USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 869 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS : no HD1:sc= 0.992 K(o=-0.021,f=-9!) USER MOD Set 1.2: A 175 CYS SG : rot -24:sc= -1.01 USER MOD Set 2.1: A 124 TYR OH : rot 75:sc= 1.04 USER MOD Set 2.2: A 128 TYR OH : rot 30:sc= 0.897 USER MOD Set 2.3: A 168 HIS : no HD1:sc= -3.67! C(o=-1.7!,f=-8.2!) USER MOD Set 3.1: A 119 HIS :FLIP no HD1:sc= -0.383 F(o=-4.2!,f=-2.2) USER MOD Set 3.2: A 120 HIS : no HD1:sc= -1.77! C(o=-2.2!,f=-11!) USER MOD Set 4.1: A 116 THR OG1 : rot 70:sc= 0.171 USER MOD Set 4.2: A 171 ASN : amide:sc= -0.387 K(o=-0.22,f=-1) USER MOD Set 5.1: A 96 GLN :FLIP amide:sc= -2.01 F(o=-0.85!,f=0.4) USER MOD Set 5.2: A 179 LYS NZ :NH3+ 165:sc= 2.41 (180deg=2.35) USER MOD Single : A 95 SER OG : rot 29:sc= 0.0285 USER MOD Single : A 101 HIS :FLIP no HD1:sc= -0.648 F(o=-3,f=-0.65) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 179:sc= 1.09 (180deg=1.05) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= 1.05 K(o=1,f=-0.13) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 146:sc= -2.04 (180deg=-4.94!) USER MOD Single : A 138 THR OG1 : rot -69:sc= 0.951 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0516) USER MOD Single : A 145 LYS NZ :NH3+ -168:sc=-0.00854 (180deg=-0.143) USER MOD Single : A 152 THR OG1 : rot 175:sc= -2.41! USER MOD Single : A 156 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.2) USER MOD Single : A 158 SER OG : rot 160:sc= -1.39! USER MOD Single : A 161 LYS NZ :NH3+ 158:sc= -0.0599 (180deg=-0.398) USER MOD Single : A 165 GLN : amide:sc= 0.0534 X(o=0.053,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -1.54! C(o=-1.5!,f=-4.1!) USER MOD Single : A 182 SER OG : rot 85:sc= 0.0035 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN :FLIP amide:sc= -0.0232 F(o=-0.74,f=-0.023) USER MOD Single : A 186 MET CE :methyl -137:sc= -0.427 (180deg=-3.94!) USER MOD Single : A 188 SER OG : rot 83:sc= 1.18 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0.0355 USER MOD Single : A 193 GLN : amide:sc= -0.382 K(o=-0.38,f=-1) USER MOD Single : B 1 U O2' : rot 16:sc= 0.159 USER MOD Single : B 1 U O5' : rot 180:sc= 0 USER MOD Single : B 2 C O2' : rot 75:sc= 1.03 USER MOD Single : B 3 A O2' : rot -133:sc= 0.85 USER MOD Single : B 4 G O2' : rot 13:sc= 0.0813 USER MOD Single : B 5 U O2' : rot 15:sc= 0.247! USER MOD Single : B 6 U O2' : rot 175:sc= 0 USER MOD Single : B 6 U O3' : rot 134:sc= 0.214 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 95 21.536 0.174 6.362 1.00 52.04 N ATOM 2 CA SER A 95 20.800 1.083 7.268 1.00 13.12 C ATOM 3 C SER A 95 20.020 0.307 8.328 1.00 33.01 C ATOM 4 O SER A 95 20.350 0.366 9.511 1.00 12.13 O ATOM 5 CB SER A 95 19.845 1.965 6.461 1.00 11.13 C ATOM 6 OG SER A 95 20.545 2.697 5.468 1.00 14.53 O ATOM 0 HA SER A 95 21.531 1.709 7.780 1.00 13.12 H new ATOM 0 HB2 SER A 95 19.082 1.345 5.990 1.00 11.13 H new ATOM 0 HB3 SER A 95 19.328 2.654 7.129 1.00 11.13 H new ATOM 0 HG SER A 95 21.336 2.192 5.186 1.00 14.53 H new ATOM 14 N GLN A 96 18.996 -0.434 7.911 1.00 61.05 N ATOM 15 CA GLN A 96 18.122 -1.105 8.867 1.00 21.45 C ATOM 16 C GLN A 96 18.599 -2.530 9.143 1.00 4.34 C ATOM 17 O GLN A 96 19.319 -3.126 8.337 1.00 22.12 O ATOM 18 CB GLN A 96 16.662 -1.094 8.383 1.00 43.55 C ATOM 19 CG GLN A 96 16.305 -2.132 7.321 1.00 33.25 C ATOM 20 CD GLN A 96 17.106 -2.004 6.039 1.00 52.42 C ATOM 21 OE1 GLN A 96 16.660 -1.137 5.145 1.00 3.31 O flip ATOM 22 NE2 GLN A 96 18.130 -2.663 5.864 1.00 44.53 N flip ATOM 0 H GLN A 96 18.754 -0.583 6.931 1.00 61.05 H new ATOM 0 HA GLN A 96 18.167 -0.552 9.805 1.00 21.45 H new ATOM 0 HB2 GLN A 96 16.012 -1.246 9.245 1.00 43.55 H new ATOM 0 HB3 GLN A 96 16.438 -0.104 7.986 1.00 43.55 H new ATOM 0 HG2 GLN A 96 16.459 -3.128 7.735 1.00 33.25 H new ATOM 0 HG3 GLN A 96 15.244 -2.045 7.085 1.00 33.25 H new ATOM 0 HE21 GLN A 96 18.441 -3.322 6.578 1.00 44.53 H new ATOM 0 HE22 GLN A 96 18.668 -2.551 5.005 1.00 44.53 H new ATOM 31 N ARG A 97 18.203 -3.073 10.287 1.00 15.22 N ATOM 32 CA ARG A 97 18.652 -4.395 10.702 1.00 13.14 C ATOM 33 C ARG A 97 17.550 -5.142 11.449 1.00 70.44 C ATOM 34 O ARG A 97 17.502 -5.125 12.677 1.00 15.11 O ATOM 35 CB ARG A 97 19.905 -4.286 11.583 1.00 62.03 C ATOM 36 CG ARG A 97 21.156 -3.882 10.816 1.00 33.14 C ATOM 37 CD ARG A 97 22.311 -3.538 11.744 1.00 22.24 C ATOM 38 NE ARG A 97 23.546 -3.294 10.999 1.00 4.52 N ATOM 39 CZ ARG A 97 23.900 -2.105 10.501 1.00 43.40 C ATOM 40 NH1 ARG A 97 23.122 -1.042 10.679 1.00 13.32 N ATOM 41 NH2 ARG A 97 25.033 -1.983 9.823 1.00 54.30 N ATOM 0 H ARG A 97 17.571 -2.617 10.945 1.00 15.22 H new ATOM 0 HA ARG A 97 18.899 -4.960 9.803 1.00 13.14 H new ATOM 0 HB2 ARG A 97 19.722 -3.557 12.372 1.00 62.03 H new ATOM 0 HB3 ARG A 97 20.081 -5.245 12.070 1.00 62.03 H new ATOM 0 HG2 ARG A 97 21.453 -4.696 10.154 1.00 33.14 H new ATOM 0 HG3 ARG A 97 20.931 -3.023 10.184 1.00 33.14 H new ATOM 0 HD2 ARG A 97 22.058 -2.654 12.329 1.00 22.24 H new ATOM 0 HD3 ARG A 97 22.466 -4.354 12.450 1.00 22.24 H new ATOM 0 HE ARG A 97 24.177 -4.081 10.850 1.00 4.52 H new ATOM 0 HH11 ARG A 97 22.249 -1.130 11.198 1.00 13.32 H new ATOM 0 HH12 ARG A 97 23.398 -0.138 10.296 1.00 13.32 H new ATOM 0 HH21 ARG A 97 25.633 -2.796 9.682 1.00 54.30 H new ATOM 0 HH22 ARG A 97 25.304 -1.076 9.442 1.00 54.30 H new ATOM 55 N PRO A 98 16.626 -5.782 10.713 1.00 21.25 N ATOM 56 CA PRO A 98 15.564 -6.594 11.304 1.00 73.13 C ATOM 57 C PRO A 98 15.981 -8.054 11.480 1.00 72.25 C ATOM 58 O PRO A 98 15.206 -8.891 11.942 1.00 62.31 O ATOM 59 CB PRO A 98 14.451 -6.477 10.269 1.00 55.03 C ATOM 60 CG PRO A 98 15.162 -6.361 8.959 1.00 15.25 C ATOM 61 CD PRO A 98 16.508 -5.731 9.242 1.00 61.21 C ATOM 0 HA PRO A 98 15.286 -6.261 12.304 1.00 73.13 H new ATOM 0 HB2 PRO A 98 13.798 -7.350 10.289 1.00 55.03 H new ATOM 0 HB3 PRO A 98 13.824 -5.605 10.458 1.00 55.03 H new ATOM 0 HG2 PRO A 98 15.284 -7.341 8.498 1.00 15.25 H new ATOM 0 HG3 PRO A 98 14.589 -5.750 8.262 1.00 15.25 H new ATOM 0 HD2 PRO A 98 17.315 -6.281 8.758 1.00 61.21 H new ATOM 0 HD3 PRO A 98 16.554 -4.706 8.873 1.00 61.21 H new ATOM 69 N GLY A 99 17.214 -8.343 11.097 1.00 33.43 N ATOM 70 CA GLY A 99 17.724 -9.693 11.164 1.00 43.52 C ATOM 71 C GLY A 99 19.120 -9.773 10.592 1.00 71.31 C ATOM 72 O GLY A 99 19.398 -10.584 9.713 1.00 62.34 O ATOM 0 H GLY A 99 17.877 -7.657 10.737 1.00 33.43 H new ATOM 0 HA2 GLY A 99 17.732 -10.032 12.200 1.00 43.52 H new ATOM 0 HA3 GLY A 99 17.063 -10.363 10.614 1.00 43.52 H new ATOM 76 N ALA A 100 19.999 -8.920 11.098 1.00 53.13 N ATOM 77 CA ALA A 100 21.362 -8.840 10.600 1.00 54.11 C ATOM 78 C ALA A 100 22.238 -9.870 11.295 1.00 14.14 C ATOM 79 O ALA A 100 23.358 -10.144 10.871 1.00 34.44 O ATOM 80 CB ALA A 100 21.914 -7.439 10.800 1.00 73.52 C ATOM 0 H ALA A 100 19.790 -8.271 11.857 1.00 53.13 H new ATOM 0 HA ALA A 100 21.360 -9.058 9.532 1.00 54.11 H new ATOM 0 HB1 ALA A 100 22.936 -7.393 10.423 1.00 73.52 H new ATOM 0 HB2 ALA A 100 21.295 -6.723 10.259 1.00 73.52 H new ATOM 0 HB3 ALA A 100 21.908 -7.194 11.862 1.00 73.52 H new ATOM 86 N HIS A 101 21.708 -10.434 12.371 1.00 11.35 N ATOM 87 CA HIS A 101 22.378 -11.511 13.092 1.00 51.52 C ATOM 88 C HIS A 101 22.231 -12.828 12.332 1.00 62.11 C ATOM 89 O HIS A 101 22.820 -13.844 12.695 1.00 21.03 O ATOM 90 CB HIS A 101 21.807 -11.645 14.515 1.00 32.45 C ATOM 91 CG HIS A 101 20.345 -12.003 14.575 1.00 32.31 C ATOM 92 ND1 HIS A 101 19.284 -11.426 13.958 1.00 71.44 N flip ATOM 93 CD2 HIS A 101 19.894 -13.039 15.358 1.00 1.41 C flip ATOM 94 CE1 HIS A 101 18.167 -12.107 14.364 1.00 22.00 C flip ATOM 95 NE2 HIS A 101 18.579 -13.065 15.203 1.00 35.31 N flip ATOM 0 H HIS A 101 20.809 -10.162 12.768 1.00 11.35 H new ATOM 0 HA HIS A 101 23.438 -11.270 13.169 1.00 51.52 H new ATOM 0 HB2 HIS A 101 22.376 -12.406 15.050 1.00 32.45 H new ATOM 0 HB3 HIS A 101 21.959 -10.704 15.043 1.00 32.45 H new ATOM 0 HD2 HIS A 101 20.490 -13.697 15.973 1.00 1.41 H new ATOM 0 HE1 HIS A 101 17.149 -11.909 14.064 1.00 22.00 H new ATOM 0 HE2 HIS A 101 17.959 -13.731 15.664 1.00 35.31 H new ATOM 103 N LEU A 102 21.443 -12.789 11.267 1.00 24.33 N ATOM 104 CA LEU A 102 21.174 -13.966 10.462 1.00 41.41 C ATOM 105 C LEU A 102 21.767 -13.792 9.072 1.00 20.11 C ATOM 106 O LEU A 102 21.804 -12.678 8.544 1.00 61.41 O ATOM 107 CB LEU A 102 19.663 -14.179 10.348 1.00 43.52 C ATOM 108 CG LEU A 102 18.905 -14.178 11.676 1.00 10.10 C ATOM 109 CD1 LEU A 102 17.408 -14.213 11.433 1.00 51.12 C ATOM 110 CD2 LEU A 102 19.334 -15.354 12.539 1.00 75.34 C ATOM 0 H LEU A 102 20.975 -11.944 10.940 1.00 24.33 H new ATOM 0 HA LEU A 102 21.629 -14.833 10.940 1.00 41.41 H new ATOM 0 HB2 LEU A 102 19.249 -13.398 9.711 1.00 43.52 H new ATOM 0 HB3 LEU A 102 19.483 -15.129 9.845 1.00 43.52 H new ATOM 0 HG LEU A 102 19.146 -13.258 12.208 1.00 10.10 H new ATOM 0 HD11 LEU A 102 16.884 -14.212 12.389 1.00 51.12 H new ATOM 0 HD12 LEU A 102 17.112 -13.337 10.856 1.00 51.12 H new ATOM 0 HD13 LEU A 102 17.150 -15.116 10.879 1.00 51.12 H new ATOM 0 HD21 LEU A 102 18.783 -15.335 13.479 1.00 75.34 H new ATOM 0 HD22 LEU A 102 19.124 -16.286 12.014 1.00 75.34 H new ATOM 0 HD23 LEU A 102 20.403 -15.285 12.743 1.00 75.34 H new ATOM 122 N THR A 103 22.243 -14.878 8.481 1.00 75.52 N ATOM 123 CA THR A 103 22.723 -14.826 7.114 1.00 73.12 C ATOM 124 C THR A 103 21.540 -14.956 6.167 1.00 22.45 C ATOM 125 O THR A 103 20.823 -15.960 6.181 1.00 51.30 O ATOM 126 CB THR A 103 23.744 -15.932 6.818 1.00 73.22 C ATOM 127 OG1 THR A 103 24.472 -16.254 8.011 1.00 3.05 O ATOM 128 CG2 THR A 103 24.722 -15.478 5.749 1.00 31.51 C ATOM 0 H THR A 103 22.306 -15.795 8.923 1.00 75.52 H new ATOM 0 HA THR A 103 23.226 -13.870 6.969 1.00 73.12 H new ATOM 0 HB THR A 103 23.206 -16.811 6.463 1.00 73.22 H new ATOM 0 HG1 THR A 103 25.121 -16.962 7.817 1.00 3.05 H new ATOM 0 HG21 THR A 103 25.440 -16.274 5.551 1.00 31.51 H new ATOM 0 HG22 THR A 103 24.178 -15.244 4.834 1.00 31.51 H new ATOM 0 HG23 THR A 103 25.251 -14.590 6.094 1.00 31.51 H new ATOM 136 N VAL A 104 21.347 -13.942 5.352 1.00 35.05 N ATOM 137 CA VAL A 104 20.133 -13.812 4.565 1.00 51.21 C ATOM 138 C VAL A 104 20.419 -14.007 3.077 1.00 43.40 C ATOM 139 O VAL A 104 21.480 -13.627 2.586 1.00 62.13 O ATOM 140 CB VAL A 104 19.478 -12.435 4.830 1.00 13.50 C ATOM 141 CG1 VAL A 104 20.393 -11.295 4.402 1.00 61.52 C ATOM 142 CG2 VAL A 104 18.122 -12.324 4.155 1.00 35.05 C ATOM 0 H VAL A 104 22.020 -13.188 5.214 1.00 35.05 H new ATOM 0 HA VAL A 104 19.436 -14.593 4.868 1.00 51.21 H new ATOM 0 HB VAL A 104 19.321 -12.353 5.905 1.00 13.50 H new ATOM 0 HG11 VAL A 104 19.904 -10.341 4.601 1.00 61.52 H new ATOM 0 HG12 VAL A 104 21.327 -11.348 4.962 1.00 61.52 H new ATOM 0 HG13 VAL A 104 20.604 -11.379 3.336 1.00 61.52 H new ATOM 0 HG21 VAL A 104 17.691 -11.344 4.362 1.00 35.05 H new ATOM 0 HG22 VAL A 104 18.240 -12.448 3.079 1.00 35.05 H new ATOM 0 HG23 VAL A 104 17.460 -13.100 4.539 1.00 35.05 H new ATOM 152 N LYS A 105 19.476 -14.628 2.376 1.00 22.33 N ATOM 153 CA LYS A 105 19.637 -14.932 0.958 1.00 31.35 C ATOM 154 C LYS A 105 18.517 -14.323 0.121 1.00 1.11 C ATOM 155 O LYS A 105 18.425 -14.569 -1.080 1.00 51.20 O ATOM 156 CB LYS A 105 19.692 -16.446 0.755 1.00 40.21 C ATOM 157 CG LYS A 105 21.034 -17.050 1.126 1.00 54.11 C ATOM 158 CD LYS A 105 20.895 -18.478 1.621 1.00 31.20 C ATOM 159 CE LYS A 105 20.141 -18.535 2.941 1.00 21.15 C ATOM 160 NZ LYS A 105 20.222 -19.882 3.562 1.00 64.13 N ATOM 0 H LYS A 105 18.586 -14.933 2.770 1.00 22.33 H new ATOM 0 HA LYS A 105 20.574 -14.488 0.622 1.00 31.35 H new ATOM 0 HB2 LYS A 105 18.912 -16.915 1.354 1.00 40.21 H new ATOM 0 HB3 LYS A 105 19.474 -16.675 -0.288 1.00 40.21 H new ATOM 0 HG2 LYS A 105 21.694 -17.029 0.259 1.00 54.11 H new ATOM 0 HG3 LYS A 105 21.504 -16.442 1.899 1.00 54.11 H new ATOM 0 HD2 LYS A 105 20.371 -19.074 0.874 1.00 31.20 H new ATOM 0 HD3 LYS A 105 21.884 -18.920 1.745 1.00 31.20 H new ATOM 0 HE2 LYS A 105 20.551 -17.793 3.626 1.00 21.15 H new ATOM 0 HE3 LYS A 105 19.096 -18.273 2.775 1.00 21.15 H new ATOM 0 HZ1 LYS A 105 19.697 -19.883 4.460 1.00 64.13 H new ATOM 0 HZ2 LYS A 105 19.808 -20.586 2.918 1.00 64.13 H new ATOM 0 HZ3 LYS A 105 21.218 -20.121 3.743 1.00 64.13 H new ATOM 174 N LYS A 106 17.667 -13.527 0.749 1.00 55.21 N ATOM 175 CA LYS A 106 16.628 -12.805 0.027 1.00 64.25 C ATOM 176 C LYS A 106 16.492 -11.395 0.584 1.00 14.32 C ATOM 177 O LYS A 106 16.581 -11.184 1.791 1.00 2.43 O ATOM 178 CB LYS A 106 15.287 -13.551 0.095 1.00 11.42 C ATOM 179 CG LYS A 106 14.148 -12.824 -0.617 1.00 13.04 C ATOM 180 CD LYS A 106 13.056 -13.779 -1.074 1.00 13.21 C ATOM 181 CE LYS A 106 12.364 -14.463 0.086 1.00 4.11 C ATOM 182 NZ LYS A 106 11.479 -15.569 -0.363 1.00 23.22 N ATOM 0 H LYS A 106 17.675 -13.363 1.756 1.00 55.21 H new ATOM 0 HA LYS A 106 16.917 -12.741 -1.022 1.00 64.25 H new ATOM 0 HB2 LYS A 106 15.408 -14.540 -0.346 1.00 11.42 H new ATOM 0 HB3 LYS A 106 15.015 -13.699 1.140 1.00 11.42 H new ATOM 0 HG2 LYS A 106 13.720 -12.078 0.053 1.00 13.04 H new ATOM 0 HG3 LYS A 106 14.544 -12.288 -1.479 1.00 13.04 H new ATOM 0 HD2 LYS A 106 12.319 -13.230 -1.660 1.00 13.21 H new ATOM 0 HD3 LYS A 106 13.489 -14.533 -1.731 1.00 13.21 H new ATOM 0 HE2 LYS A 106 13.113 -14.855 0.774 1.00 4.11 H new ATOM 0 HE3 LYS A 106 11.776 -13.731 0.639 1.00 4.11 H new ATOM 0 HZ1 LYS A 106 11.039 -16.020 0.465 1.00 23.22 H new ATOM 0 HZ2 LYS A 106 10.737 -15.189 -0.985 1.00 23.22 H new ATOM 0 HZ3 LYS A 106 12.040 -16.273 -0.883 1.00 23.22 H new ATOM 196 N ILE A 107 16.300 -10.427 -0.298 1.00 4.45 N ATOM 197 CA ILE A 107 16.165 -9.042 0.116 1.00 31.42 C ATOM 198 C ILE A 107 14.733 -8.551 -0.064 1.00 75.40 C ATOM 199 O ILE A 107 13.952 -9.136 -0.819 1.00 72.21 O ATOM 200 CB ILE A 107 17.094 -8.110 -0.675 1.00 23.34 C ATOM 201 CG1 ILE A 107 16.651 -8.043 -2.128 1.00 31.12 C ATOM 202 CG2 ILE A 107 18.532 -8.584 -0.586 1.00 11.11 C ATOM 203 CD1 ILE A 107 16.946 -6.717 -2.758 1.00 23.00 C ATOM 0 H ILE A 107 16.234 -10.576 -1.305 1.00 4.45 H new ATOM 0 HA ILE A 107 16.442 -9.013 1.170 1.00 31.42 H new ATOM 0 HB ILE A 107 17.035 -7.112 -0.240 1.00 23.34 H new ATOM 0 HG12 ILE A 107 17.151 -8.829 -2.693 1.00 31.12 H new ATOM 0 HG13 ILE A 107 15.580 -8.239 -2.187 1.00 31.12 H new ATOM 0 HG21 ILE A 107 19.173 -7.909 -1.153 1.00 11.11 H new ATOM 0 HG22 ILE A 107 18.848 -8.593 0.457 1.00 11.11 H new ATOM 0 HG23 ILE A 107 18.610 -9.590 -0.998 1.00 11.11 H new ATOM 0 HD11 ILE A 107 16.609 -6.724 -3.795 1.00 23.00 H new ATOM 0 HD12 ILE A 107 16.424 -5.931 -2.212 1.00 23.00 H new ATOM 0 HD13 ILE A 107 18.019 -6.530 -2.726 1.00 23.00 H new ATOM 215 N PHE A 108 14.408 -7.473 0.629 1.00 53.22 N ATOM 216 CA PHE A 108 13.099 -6.848 0.526 1.00 61.30 C ATOM 217 C PHE A 108 13.228 -5.500 -0.167 1.00 74.04 C ATOM 218 O PHE A 108 14.051 -4.675 0.228 1.00 4.34 O ATOM 219 CB PHE A 108 12.484 -6.673 1.920 1.00 55.12 C ATOM 220 CG PHE A 108 11.255 -5.803 1.941 1.00 44.03 C ATOM 221 CD1 PHE A 108 10.038 -6.285 1.492 1.00 30.24 C ATOM 222 CD2 PHE A 108 11.323 -4.502 2.415 1.00 62.21 C ATOM 223 CE1 PHE A 108 8.912 -5.486 1.514 1.00 1.34 C ATOM 224 CE2 PHE A 108 10.199 -3.699 2.437 1.00 55.15 C ATOM 225 CZ PHE A 108 8.992 -4.191 1.986 1.00 2.45 C ATOM 0 H PHE A 108 15.042 -7.007 1.278 1.00 53.22 H new ATOM 0 HA PHE A 108 12.443 -7.489 -0.063 1.00 61.30 H new ATOM 0 HB2 PHE A 108 12.229 -7.655 2.319 1.00 55.12 H new ATOM 0 HB3 PHE A 108 13.233 -6.243 2.585 1.00 55.12 H new ATOM 0 HD1 PHE A 108 9.968 -7.297 1.120 1.00 30.24 H new ATOM 0 HD2 PHE A 108 12.265 -4.112 2.771 1.00 62.21 H new ATOM 0 HE1 PHE A 108 7.968 -5.874 1.162 1.00 1.34 H new ATOM 0 HE2 PHE A 108 10.265 -2.687 2.807 1.00 55.15 H new ATOM 0 HZ PHE A 108 8.112 -3.565 2.002 1.00 2.45 H new ATOM 235 N VAL A 109 12.431 -5.288 -1.201 1.00 72.23 N ATOM 236 CA VAL A 109 12.457 -4.034 -1.935 1.00 61.45 C ATOM 237 C VAL A 109 11.195 -3.217 -1.661 1.00 53.00 C ATOM 238 O VAL A 109 10.080 -3.651 -1.962 1.00 65.41 O ATOM 239 CB VAL A 109 12.595 -4.275 -3.454 1.00 73.13 C ATOM 240 CG1 VAL A 109 12.709 -2.960 -4.205 1.00 53.13 C ATOM 241 CG2 VAL A 109 13.792 -5.164 -3.749 1.00 23.43 C ATOM 0 H VAL A 109 11.757 -5.969 -1.551 1.00 72.23 H new ATOM 0 HA VAL A 109 13.327 -3.475 -1.590 1.00 61.45 H new ATOM 0 HB VAL A 109 11.694 -4.784 -3.798 1.00 73.13 H new ATOM 0 HG11 VAL A 109 12.805 -3.158 -5.273 1.00 53.13 H new ATOM 0 HG12 VAL A 109 11.817 -2.360 -4.026 1.00 53.13 H new ATOM 0 HG13 VAL A 109 13.587 -2.417 -3.856 1.00 53.13 H new ATOM 0 HG21 VAL A 109 13.872 -5.322 -4.825 1.00 23.43 H new ATOM 0 HG22 VAL A 109 14.700 -4.684 -3.384 1.00 23.43 H new ATOM 0 HG23 VAL A 109 13.664 -6.125 -3.250 1.00 23.43 H new ATOM 251 N GLY A 110 11.385 -2.041 -1.079 1.00 4.20 N ATOM 252 CA GLY A 110 10.283 -1.138 -0.816 1.00 5.34 C ATOM 253 C GLY A 110 10.600 0.264 -1.301 1.00 70.44 C ATOM 254 O GLY A 110 11.726 0.544 -1.708 1.00 1.35 O ATOM 0 H GLY A 110 12.296 -1.693 -0.781 1.00 4.20 H new ATOM 0 HA2 GLY A 110 9.383 -1.503 -1.311 1.00 5.34 H new ATOM 0 HA3 GLY A 110 10.072 -1.118 0.253 1.00 5.34 H new ATOM 258 N GLY A 111 9.607 1.141 -1.285 1.00 44.43 N ATOM 259 CA GLY A 111 9.819 2.523 -1.684 1.00 21.41 C ATOM 260 C GLY A 111 10.103 2.686 -3.168 1.00 74.23 C ATOM 261 O GLY A 111 10.828 3.600 -3.565 1.00 40.24 O ATOM 0 H GLY A 111 8.652 0.921 -1.002 1.00 44.43 H new ATOM 0 HA2 GLY A 111 8.937 3.108 -1.424 1.00 21.41 H new ATOM 0 HA3 GLY A 111 10.653 2.934 -1.115 1.00 21.41 H new ATOM 265 N ILE A 112 9.527 1.815 -3.986 1.00 12.41 N ATOM 266 CA ILE A 112 9.723 1.873 -5.434 1.00 4.44 C ATOM 267 C ILE A 112 8.706 2.810 -6.079 1.00 55.10 C ATOM 268 O ILE A 112 8.934 3.314 -7.176 1.00 34.31 O ATOM 269 CB ILE A 112 9.622 0.469 -6.081 1.00 60.24 C ATOM 270 CG1 ILE A 112 8.200 -0.094 -5.960 1.00 0.15 C ATOM 271 CG2 ILE A 112 10.619 -0.476 -5.433 1.00 52.35 C ATOM 272 CD1 ILE A 112 8.049 -1.500 -6.508 1.00 72.12 C ATOM 0 H ILE A 112 8.919 1.058 -3.674 1.00 12.41 H new ATOM 0 HA ILE A 112 10.728 2.258 -5.608 1.00 4.44 H new ATOM 0 HB ILE A 112 9.858 0.564 -7.141 1.00 60.24 H new ATOM 0 HG12 ILE A 112 7.906 -0.090 -4.910 1.00 0.15 H new ATOM 0 HG13 ILE A 112 7.512 0.567 -6.487 1.00 0.15 H new ATOM 0 HG21 ILE A 112 10.540 -1.460 -5.895 1.00 52.35 H new ATOM 0 HG22 ILE A 112 11.629 -0.090 -5.571 1.00 52.35 H new ATOM 0 HG23 ILE A 112 10.404 -0.557 -4.367 1.00 52.35 H new ATOM 0 HD11 ILE A 112 7.017 -1.829 -6.387 1.00 72.12 H new ATOM 0 HD12 ILE A 112 8.311 -1.508 -7.566 1.00 72.12 H new ATOM 0 HD13 ILE A 112 8.711 -2.175 -5.965 1.00 72.12 H new ATOM 284 N LYS A 113 7.595 3.025 -5.356 1.00 21.11 N ATOM 285 CA LYS A 113 6.468 3.902 -5.740 1.00 2.31 C ATOM 286 C LYS A 113 5.793 3.511 -7.071 1.00 71.12 C ATOM 287 O LYS A 113 4.571 3.352 -7.117 1.00 52.12 O ATOM 288 CB LYS A 113 6.849 5.407 -5.682 1.00 14.33 C ATOM 289 CG LYS A 113 7.819 5.917 -6.743 1.00 43.41 C ATOM 290 CD LYS A 113 7.096 6.436 -7.976 1.00 53.24 C ATOM 291 CE LYS A 113 6.192 7.613 -7.641 1.00 54.52 C ATOM 292 NZ LYS A 113 5.468 8.115 -8.838 1.00 60.40 N ATOM 0 H LYS A 113 7.448 2.577 -4.452 1.00 21.11 H new ATOM 0 HA LYS A 113 5.703 3.738 -4.981 1.00 2.31 H new ATOM 0 HB2 LYS A 113 5.932 5.992 -5.753 1.00 14.33 H new ATOM 0 HB3 LYS A 113 7.282 5.609 -4.702 1.00 14.33 H new ATOM 0 HG2 LYS A 113 8.432 6.713 -6.321 1.00 43.41 H new ATOM 0 HG3 LYS A 113 8.496 5.113 -7.032 1.00 43.41 H new ATOM 0 HD2 LYS A 113 7.826 6.739 -8.726 1.00 53.24 H new ATOM 0 HD3 LYS A 113 6.503 5.634 -8.415 1.00 53.24 H new ATOM 0 HE2 LYS A 113 5.471 7.312 -6.881 1.00 54.52 H new ATOM 0 HE3 LYS A 113 6.789 8.419 -7.213 1.00 54.52 H new ATOM 0 HZ1 LYS A 113 4.863 8.917 -8.567 1.00 60.40 H new ATOM 0 HZ2 LYS A 113 6.155 8.426 -9.554 1.00 60.40 H new ATOM 0 HZ3 LYS A 113 4.878 7.354 -9.232 1.00 60.40 H new ATOM 306 N GLU A 114 6.559 3.347 -8.137 1.00 42.30 N ATOM 307 CA GLU A 114 5.996 2.977 -9.428 1.00 12.32 C ATOM 308 C GLU A 114 6.093 1.466 -9.606 1.00 53.04 C ATOM 309 O GLU A 114 6.741 0.792 -8.803 1.00 63.40 O ATOM 310 CB GLU A 114 6.738 3.693 -10.561 1.00 14.10 C ATOM 311 CG GLU A 114 5.924 3.831 -11.839 1.00 23.12 C ATOM 312 CD GLU A 114 4.820 4.862 -11.718 1.00 24.15 C ATOM 313 OE1 GLU A 114 3.874 4.645 -10.936 1.00 43.11 O ATOM 314 OE2 GLU A 114 4.898 5.906 -12.403 1.00 42.22 O ATOM 0 H GLU A 114 7.572 3.464 -8.135 1.00 42.30 H new ATOM 0 HA GLU A 114 4.949 3.279 -9.462 1.00 12.32 H new ATOM 0 HB2 GLU A 114 7.032 4.686 -10.220 1.00 14.10 H new ATOM 0 HB3 GLU A 114 7.655 3.148 -10.783 1.00 14.10 H new ATOM 0 HG2 GLU A 114 6.586 4.108 -12.659 1.00 23.12 H new ATOM 0 HG3 GLU A 114 5.488 2.865 -12.094 1.00 23.12 H new ATOM 321 N ASP A 115 5.464 0.931 -10.648 1.00 63.25 N ATOM 322 CA ASP A 115 5.482 -0.507 -10.870 1.00 63.42 C ATOM 323 C ASP A 115 6.899 -0.973 -11.184 1.00 52.30 C ATOM 324 O ASP A 115 7.547 -0.487 -12.115 1.00 11.30 O ATOM 325 CB ASP A 115 4.501 -0.933 -11.980 1.00 21.25 C ATOM 326 CG ASP A 115 4.996 -0.652 -13.388 1.00 1.35 C ATOM 327 OD1 ASP A 115 5.381 -1.612 -14.092 1.00 3.33 O ATOM 328 OD2 ASP A 115 4.985 0.523 -13.805 1.00 45.14 O ATOM 0 H ASP A 115 4.942 1.465 -11.343 1.00 63.25 H new ATOM 0 HA ASP A 115 5.149 -0.989 -9.951 1.00 63.42 H new ATOM 0 HB2 ASP A 115 4.301 -2.000 -11.883 1.00 21.25 H new ATOM 0 HB3 ASP A 115 3.553 -0.416 -11.830 1.00 21.25 H new ATOM 333 N THR A 116 7.390 -1.877 -10.361 1.00 42.34 N ATOM 334 CA THR A 116 8.724 -2.421 -10.514 1.00 51.23 C ATOM 335 C THR A 116 8.660 -3.936 -10.342 1.00 44.13 C ATOM 336 O THR A 116 8.173 -4.430 -9.326 1.00 63.12 O ATOM 337 CB THR A 116 9.683 -1.792 -9.484 1.00 73.12 C ATOM 338 OG1 THR A 116 9.569 -0.361 -9.526 1.00 63.10 O ATOM 339 CG2 THR A 116 11.123 -2.187 -9.759 1.00 34.50 C ATOM 0 H THR A 116 6.875 -2.256 -9.566 1.00 42.34 H new ATOM 0 HA THR A 116 9.106 -2.187 -11.508 1.00 51.23 H new ATOM 0 HB THR A 116 9.405 -2.161 -8.497 1.00 73.12 H new ATOM 0 HG1 THR A 116 8.698 -0.092 -9.167 1.00 63.10 H new ATOM 0 HG21 THR A 116 11.775 -1.728 -9.016 1.00 34.50 H new ATOM 0 HG22 THR A 116 11.219 -3.271 -9.705 1.00 34.50 H new ATOM 0 HG23 THR A 116 11.410 -1.846 -10.754 1.00 34.50 H new ATOM 347 N GLU A 117 9.123 -4.667 -11.342 1.00 74.34 N ATOM 348 CA GLU A 117 8.870 -6.096 -11.408 1.00 23.34 C ATOM 349 C GLU A 117 10.162 -6.920 -11.409 1.00 44.22 C ATOM 350 O GLU A 117 11.238 -6.416 -11.078 1.00 0.21 O ATOM 351 CB GLU A 117 8.037 -6.386 -12.653 1.00 72.32 C ATOM 352 CG GLU A 117 8.778 -6.168 -13.949 1.00 22.05 C ATOM 353 CD GLU A 117 7.849 -6.124 -15.140 1.00 4.51 C ATOM 354 OE1 GLU A 117 7.648 -7.176 -15.780 1.00 4.31 O ATOM 355 OE2 GLU A 117 7.317 -5.035 -15.443 1.00 31.42 O ATOM 0 H GLU A 117 9.674 -4.296 -12.116 1.00 74.34 H new ATOM 0 HA GLU A 117 8.323 -6.393 -10.513 1.00 23.34 H new ATOM 0 HB2 GLU A 117 7.690 -7.419 -12.614 1.00 72.32 H new ATOM 0 HB3 GLU A 117 7.151 -5.751 -12.641 1.00 72.32 H new ATOM 0 HG2 GLU A 117 9.337 -5.234 -13.893 1.00 22.05 H new ATOM 0 HG3 GLU A 117 9.506 -6.968 -14.088 1.00 22.05 H new ATOM 362 N GLU A 118 10.033 -8.191 -11.792 1.00 62.20 N ATOM 363 CA GLU A 118 11.124 -9.156 -11.719 1.00 73.31 C ATOM 364 C GLU A 118 12.302 -8.745 -12.590 1.00 63.24 C ATOM 365 O GLU A 118 13.448 -8.749 -12.129 1.00 72.04 O ATOM 366 CB GLU A 118 10.602 -10.557 -12.087 1.00 40.32 C ATOM 367 CG GLU A 118 11.673 -11.625 -12.293 1.00 3.24 C ATOM 368 CD GLU A 118 12.089 -11.803 -13.738 1.00 75.22 C ATOM 369 OE1 GLU A 118 11.243 -12.224 -14.554 1.00 73.14 O ATOM 370 OE2 GLU A 118 13.276 -11.575 -14.053 1.00 44.00 O ATOM 0 H GLU A 118 9.165 -8.579 -12.162 1.00 62.20 H new ATOM 0 HA GLU A 118 11.496 -9.182 -10.695 1.00 73.31 H new ATOM 0 HB2 GLU A 118 9.926 -10.892 -11.300 1.00 40.32 H new ATOM 0 HB3 GLU A 118 10.013 -10.478 -13.000 1.00 40.32 H new ATOM 0 HG2 GLU A 118 12.551 -11.365 -11.701 1.00 3.24 H new ATOM 0 HG3 GLU A 118 11.302 -12.576 -11.912 1.00 3.24 H new ATOM 377 N HIS A 119 12.027 -8.364 -13.832 1.00 10.21 N ATOM 378 CA HIS A 119 13.096 -7.997 -14.749 1.00 74.33 C ATOM 379 C HIS A 119 13.839 -6.760 -14.241 1.00 22.34 C ATOM 380 O HIS A 119 15.047 -6.649 -14.416 1.00 23.15 O ATOM 381 CB HIS A 119 12.562 -7.784 -16.179 1.00 0.41 C ATOM 382 CG HIS A 119 12.138 -6.382 -16.514 1.00 23.22 C ATOM 383 ND1 HIS A 119 10.976 -5.741 -16.257 1.00 55.22 N flip ATOM 384 CD2 HIS A 119 12.970 -5.537 -17.210 1.00 60.55 C flip ATOM 385 CE1 HIS A 119 11.085 -4.488 -16.803 1.00 61.32 C flip ATOM 386 NE2 HIS A 119 12.299 -4.411 -17.360 1.00 22.33 N flip ATOM 0 H HIS A 119 11.087 -8.302 -14.222 1.00 10.21 H new ATOM 0 HA HIS A 119 13.805 -8.824 -14.790 1.00 74.33 H new ATOM 0 HB2 HIS A 119 13.335 -8.089 -16.885 1.00 0.41 H new ATOM 0 HB3 HIS A 119 11.711 -8.448 -16.332 1.00 0.41 H new ATOM 0 HD2 HIS A 119 13.968 -5.751 -17.562 1.00 60.55 H new ATOM 0 HE1 HIS A 119 10.334 -3.712 -16.787 1.00 61.32 H new ATOM 0 HE2 HIS A 119 12.660 -3.586 -17.840 1.00 22.33 H new ATOM 394 N HIS A 120 13.112 -5.860 -13.581 1.00 31.42 N ATOM 395 CA HIS A 120 13.699 -4.637 -13.035 1.00 61.21 C ATOM 396 C HIS A 120 14.725 -4.956 -11.957 1.00 44.23 C ATOM 397 O HIS A 120 15.901 -4.590 -12.063 1.00 44.45 O ATOM 398 CB HIS A 120 12.616 -3.747 -12.428 1.00 72.40 C ATOM 399 CG HIS A 120 11.733 -3.080 -13.426 1.00 61.13 C ATOM 400 ND1 HIS A 120 10.398 -3.374 -13.500 1.00 41.42 N ATOM 401 CD2 HIS A 120 12.028 -2.121 -14.331 1.00 1.44 C ATOM 402 CE1 HIS A 120 9.907 -2.592 -14.442 1.00 3.31 C ATOM 403 NE2 HIS A 120 10.858 -1.814 -14.977 1.00 44.03 N ATOM 0 H HIS A 120 12.111 -5.955 -13.411 1.00 31.42 H new ATOM 0 HA HIS A 120 14.189 -4.116 -13.858 1.00 61.21 H new ATOM 0 HB2 HIS A 120 11.999 -4.350 -11.762 1.00 72.40 H new ATOM 0 HB3 HIS A 120 13.093 -2.982 -11.815 1.00 72.40 H new ATOM 0 HD2 HIS A 120 12.998 -1.681 -14.511 1.00 1.44 H new ATOM 0 HE1 HIS A 120 8.870 -2.580 -14.744 1.00 3.31 H new ATOM 0 HE2 HIS A 120 10.735 -1.127 -15.721 1.00 44.03 H new ATOM 411 N LEU A 121 14.261 -5.636 -10.917 1.00 10.45 N ATOM 412 CA LEU A 121 15.097 -5.976 -9.774 1.00 64.04 C ATOM 413 C LEU A 121 16.287 -6.819 -10.203 1.00 4.12 C ATOM 414 O LEU A 121 17.429 -6.524 -9.854 1.00 10.33 O ATOM 415 CB LEU A 121 14.267 -6.715 -8.719 1.00 33.21 C ATOM 416 CG LEU A 121 13.558 -5.826 -7.686 1.00 75.45 C ATOM 417 CD1 LEU A 121 12.946 -4.600 -8.334 1.00 42.23 C ATOM 418 CD2 LEU A 121 12.477 -6.611 -6.965 1.00 45.01 C ATOM 0 H LEU A 121 13.299 -5.966 -10.842 1.00 10.45 H new ATOM 0 HA LEU A 121 15.480 -5.053 -9.339 1.00 64.04 H new ATOM 0 HB2 LEU A 121 13.515 -7.316 -9.231 1.00 33.21 H new ATOM 0 HB3 LEU A 121 14.921 -7.407 -8.188 1.00 33.21 H new ATOM 0 HG LEU A 121 14.309 -5.497 -6.968 1.00 75.45 H new ATOM 0 HD11 LEU A 121 12.453 -3.994 -7.574 1.00 42.23 H new ATOM 0 HD12 LEU A 121 13.729 -4.013 -8.814 1.00 42.23 H new ATOM 0 HD13 LEU A 121 12.215 -4.910 -9.081 1.00 42.23 H new ATOM 0 HD21 LEU A 121 11.984 -5.967 -6.237 1.00 45.01 H new ATOM 0 HD22 LEU A 121 11.744 -6.969 -7.688 1.00 45.01 H new ATOM 0 HD23 LEU A 121 12.926 -7.462 -6.452 1.00 45.01 H new ATOM 430 N ARG A 122 16.019 -7.848 -10.991 1.00 21.14 N ATOM 431 CA ARG A 122 17.067 -8.750 -11.436 1.00 72.05 C ATOM 432 C ARG A 122 18.089 -8.029 -12.307 1.00 62.21 C ATOM 433 O ARG A 122 19.281 -8.267 -12.177 1.00 14.20 O ATOM 434 CB ARG A 122 16.472 -9.947 -12.177 1.00 3.42 C ATOM 435 CG ARG A 122 17.513 -10.808 -12.875 1.00 70.12 C ATOM 436 CD ARG A 122 17.242 -12.287 -12.675 1.00 41.10 C ATOM 437 NE ARG A 122 15.916 -12.667 -13.148 1.00 71.24 N ATOM 438 CZ ARG A 122 15.524 -13.922 -13.342 1.00 14.22 C ATOM 439 NH1 ARG A 122 16.352 -14.930 -13.096 1.00 2.43 N ATOM 440 NH2 ARG A 122 14.299 -14.163 -13.780 1.00 32.24 N ATOM 0 H ARG A 122 15.087 -8.078 -11.335 1.00 21.14 H new ATOM 0 HA ARG A 122 17.587 -9.117 -10.551 1.00 72.05 H new ATOM 0 HB2 ARG A 122 15.918 -10.563 -11.469 1.00 3.42 H new ATOM 0 HB3 ARG A 122 15.755 -9.587 -12.915 1.00 3.42 H new ATOM 0 HG2 ARG A 122 17.519 -10.580 -13.941 1.00 70.12 H new ATOM 0 HG3 ARG A 122 18.504 -10.564 -12.491 1.00 70.12 H new ATOM 0 HD2 ARG A 122 17.997 -12.869 -13.204 1.00 41.10 H new ATOM 0 HD3 ARG A 122 17.334 -12.533 -11.617 1.00 41.10 H new ATOM 0 HE ARG A 122 15.247 -11.922 -13.342 1.00 71.24 H new ATOM 0 HH11 ARG A 122 17.295 -14.744 -12.756 1.00 2.43 H new ATOM 0 HH12 ARG A 122 16.045 -15.891 -13.247 1.00 2.43 H new ATOM 0 HH21 ARG A 122 13.662 -13.388 -13.966 1.00 32.24 H new ATOM 0 HH22 ARG A 122 13.991 -15.124 -13.931 1.00 32.24 H new ATOM 454 N ASP A 123 17.620 -7.125 -13.160 1.00 75.20 N ATOM 455 CA ASP A 123 18.501 -6.386 -14.068 1.00 64.24 C ATOM 456 C ASP A 123 19.548 -5.600 -13.292 1.00 32.42 C ATOM 457 O ASP A 123 20.671 -5.403 -13.759 1.00 4.03 O ATOM 458 CB ASP A 123 17.685 -5.427 -14.939 1.00 41.05 C ATOM 459 CG ASP A 123 18.536 -4.657 -15.927 1.00 44.34 C ATOM 460 OD1 ASP A 123 18.783 -5.181 -17.035 1.00 61.23 O ATOM 461 OD2 ASP A 123 18.950 -3.523 -15.610 1.00 32.33 O ATOM 0 H ASP A 123 16.633 -6.883 -13.245 1.00 75.20 H new ATOM 0 HA ASP A 123 19.008 -7.111 -14.705 1.00 64.24 H new ATOM 0 HB2 ASP A 123 16.929 -5.993 -15.483 1.00 41.05 H new ATOM 0 HB3 ASP A 123 17.156 -4.723 -14.297 1.00 41.05 H new ATOM 466 N TYR A 124 19.178 -5.167 -12.099 1.00 41.43 N ATOM 467 CA TYR A 124 20.065 -4.377 -11.268 1.00 31.44 C ATOM 468 C TYR A 124 20.862 -5.256 -10.305 1.00 25.32 C ATOM 469 O TYR A 124 22.079 -5.132 -10.207 1.00 62.43 O ATOM 470 CB TYR A 124 19.253 -3.334 -10.497 1.00 2.31 C ATOM 471 CG TYR A 124 20.068 -2.501 -9.536 1.00 2.45 C ATOM 472 CD1 TYR A 124 19.836 -2.572 -8.172 1.00 24.43 C ATOM 473 CD2 TYR A 124 21.064 -1.646 -9.992 1.00 5.01 C ATOM 474 CE1 TYR A 124 20.573 -1.813 -7.284 1.00 1.21 C ATOM 475 CE2 TYR A 124 21.807 -0.886 -9.109 1.00 1.53 C ATOM 476 CZ TYR A 124 21.556 -0.972 -7.756 1.00 51.13 C ATOM 477 OH TYR A 124 22.290 -0.214 -6.873 1.00 62.30 O ATOM 0 H TYR A 124 18.265 -5.351 -11.684 1.00 41.43 H new ATOM 0 HA TYR A 124 20.781 -3.871 -11.915 1.00 31.44 H new ATOM 0 HB2 TYR A 124 18.764 -2.671 -11.210 1.00 2.31 H new ATOM 0 HB3 TYR A 124 18.465 -3.842 -9.942 1.00 2.31 H new ATOM 0 HD1 TYR A 124 19.067 -3.231 -7.797 1.00 24.43 H new ATOM 0 HD2 TYR A 124 21.260 -1.574 -11.052 1.00 5.01 H new ATOM 0 HE1 TYR A 124 20.379 -1.879 -6.224 1.00 1.21 H new ATOM 0 HE2 TYR A 124 22.580 -0.228 -9.477 1.00 1.53 H new ATOM 0 HH TYR A 124 22.943 -0.785 -6.416 1.00 62.30 H new ATOM 487 N PHE A 125 20.185 -6.160 -9.614 1.00 13.22 N ATOM 488 CA PHE A 125 20.826 -6.939 -8.556 1.00 5.21 C ATOM 489 C PHE A 125 21.724 -8.051 -9.108 1.00 21.25 C ATOM 490 O PHE A 125 22.516 -8.643 -8.370 1.00 54.55 O ATOM 491 CB PHE A 125 19.774 -7.519 -7.609 1.00 61.40 C ATOM 492 CG PHE A 125 19.044 -6.466 -6.820 1.00 72.21 C ATOM 493 CD1 PHE A 125 17.665 -6.356 -6.888 1.00 71.24 C ATOM 494 CD2 PHE A 125 19.743 -5.577 -6.021 1.00 15.13 C ATOM 495 CE1 PHE A 125 16.998 -5.379 -6.174 1.00 30.12 C ATOM 496 CE2 PHE A 125 19.081 -4.600 -5.303 1.00 22.44 C ATOM 497 CZ PHE A 125 17.707 -4.500 -5.380 1.00 71.55 C ATOM 0 H PHE A 125 19.199 -6.374 -9.762 1.00 13.22 H new ATOM 0 HA PHE A 125 21.470 -6.257 -8.001 1.00 5.21 H new ATOM 0 HB2 PHE A 125 19.053 -8.096 -8.187 1.00 61.40 H new ATOM 0 HB3 PHE A 125 20.257 -8.211 -6.919 1.00 61.40 H new ATOM 0 HD1 PHE A 125 17.105 -7.042 -7.506 1.00 71.24 H new ATOM 0 HD2 PHE A 125 20.819 -5.648 -5.958 1.00 15.13 H new ATOM 0 HE1 PHE A 125 15.923 -5.303 -6.237 1.00 30.12 H new ATOM 0 HE2 PHE A 125 19.639 -3.915 -4.682 1.00 22.44 H new ATOM 0 HZ PHE A 125 17.188 -3.736 -4.821 1.00 71.55 H new ATOM 507 N GLU A 126 21.616 -8.317 -10.406 1.00 30.14 N ATOM 508 CA GLU A 126 22.437 -9.342 -11.052 1.00 43.51 C ATOM 509 C GLU A 126 23.925 -8.999 -10.975 1.00 25.22 C ATOM 510 O GLU A 126 24.777 -9.886 -11.021 1.00 51.22 O ATOM 511 CB GLU A 126 22.000 -9.534 -12.510 1.00 1.43 C ATOM 512 CG GLU A 126 22.031 -8.265 -13.351 1.00 75.50 C ATOM 513 CD GLU A 126 23.340 -8.066 -14.089 1.00 2.15 C ATOM 514 OE1 GLU A 126 24.109 -7.155 -13.722 1.00 43.25 O ATOM 515 OE2 GLU A 126 23.599 -8.816 -15.053 1.00 1.52 O ATOM 0 H GLU A 126 20.969 -7.839 -11.033 1.00 30.14 H new ATOM 0 HA GLU A 126 22.288 -10.279 -10.515 1.00 43.51 H new ATOM 0 HB2 GLU A 126 22.646 -10.279 -12.975 1.00 1.43 H new ATOM 0 HB3 GLU A 126 20.988 -9.938 -12.522 1.00 1.43 H new ATOM 0 HG2 GLU A 126 21.216 -8.297 -14.074 1.00 75.50 H new ATOM 0 HG3 GLU A 126 21.852 -7.405 -12.705 1.00 75.50 H new ATOM 522 N GLN A 127 24.233 -7.714 -10.852 1.00 52.41 N ATOM 523 CA GLN A 127 25.622 -7.273 -10.758 1.00 64.23 C ATOM 524 C GLN A 127 26.200 -7.604 -9.385 1.00 33.15 C ATOM 525 O GLN A 127 27.415 -7.725 -9.220 1.00 11.10 O ATOM 526 CB GLN A 127 25.728 -5.768 -11.022 1.00 11.30 C ATOM 527 CG GLN A 127 25.222 -4.911 -9.875 1.00 70.00 C ATOM 528 CD GLN A 127 25.022 -3.469 -10.275 1.00 23.45 C ATOM 529 OE1 GLN A 127 25.931 -2.644 -10.173 1.00 64.24 O ATOM 530 NE2 GLN A 127 23.824 -3.158 -10.731 1.00 20.43 N ATOM 0 H GLN A 127 23.545 -6.962 -10.815 1.00 52.41 H new ATOM 0 HA GLN A 127 26.198 -7.804 -11.516 1.00 64.23 H new ATOM 0 HB2 GLN A 127 26.769 -5.515 -11.221 1.00 11.30 H new ATOM 0 HB3 GLN A 127 25.163 -5.525 -11.922 1.00 11.30 H new ATOM 0 HG2 GLN A 127 24.279 -5.318 -9.511 1.00 70.00 H new ATOM 0 HG3 GLN A 127 25.931 -4.960 -9.049 1.00 70.00 H new ATOM 0 HE21 GLN A 127 23.102 -3.875 -10.798 1.00 20.43 H new ATOM 0 HE22 GLN A 127 23.620 -2.200 -11.017 1.00 20.43 H new ATOM 539 N TYR A 128 25.323 -7.759 -8.401 1.00 74.11 N ATOM 540 CA TYR A 128 25.750 -8.046 -7.043 1.00 35.14 C ATOM 541 C TYR A 128 26.048 -9.527 -6.879 1.00 5.13 C ATOM 542 O TYR A 128 26.887 -9.914 -6.063 1.00 63.44 O ATOM 543 CB TYR A 128 24.694 -7.599 -6.032 1.00 74.03 C ATOM 544 CG TYR A 128 24.539 -6.096 -5.933 1.00 13.23 C ATOM 545 CD1 TYR A 128 25.261 -5.366 -4.998 1.00 65.43 C ATOM 546 CD2 TYR A 128 23.669 -5.408 -6.769 1.00 4.21 C ATOM 547 CE1 TYR A 128 25.120 -3.995 -4.897 1.00 74.13 C ATOM 548 CE2 TYR A 128 23.525 -4.038 -6.677 1.00 22.34 C ATOM 549 CZ TYR A 128 24.252 -3.336 -5.740 1.00 22.42 C ATOM 550 OH TYR A 128 24.112 -1.971 -5.646 1.00 22.31 O ATOM 0 H TYR A 128 24.312 -7.690 -8.521 1.00 74.11 H new ATOM 0 HA TYR A 128 26.664 -7.484 -6.851 1.00 35.14 H new ATOM 0 HB2 TYR A 128 23.734 -8.036 -6.306 1.00 74.03 H new ATOM 0 HB3 TYR A 128 24.955 -7.993 -5.050 1.00 74.03 H new ATOM 0 HD1 TYR A 128 25.945 -5.879 -4.338 1.00 65.43 H new ATOM 0 HD2 TYR A 128 23.095 -5.954 -7.503 1.00 4.21 H new ATOM 0 HE1 TYR A 128 25.687 -3.443 -4.162 1.00 74.13 H new ATOM 0 HE2 TYR A 128 22.846 -3.519 -7.337 1.00 22.34 H new ATOM 0 HH TYR A 128 24.953 -1.577 -5.335 1.00 22.31 H new ATOM 560 N GLY A 129 25.366 -10.359 -7.655 1.00 63.42 N ATOM 561 CA GLY A 129 25.651 -11.776 -7.625 1.00 2.45 C ATOM 562 C GLY A 129 24.618 -12.607 -8.350 1.00 64.30 C ATOM 563 O GLY A 129 23.914 -12.115 -9.230 1.00 75.12 O ATOM 0 H GLY A 129 24.626 -10.079 -8.299 1.00 63.42 H new ATOM 0 HA2 GLY A 129 26.629 -11.953 -8.072 1.00 2.45 H new ATOM 0 HA3 GLY A 129 25.711 -12.106 -6.588 1.00 2.45 H new ATOM 567 N LYS A 130 24.535 -13.871 -7.967 1.00 30.53 N ATOM 568 CA LYS A 130 23.631 -14.817 -8.599 1.00 54.11 C ATOM 569 C LYS A 130 22.250 -14.756 -7.967 1.00 22.13 C ATOM 570 O LYS A 130 22.067 -15.082 -6.791 1.00 35.12 O ATOM 571 CB LYS A 130 24.208 -16.234 -8.491 1.00 71.42 C ATOM 572 CG LYS A 130 23.223 -17.363 -8.789 1.00 73.44 C ATOM 573 CD LYS A 130 23.079 -17.661 -10.273 1.00 2.24 C ATOM 574 CE LYS A 130 22.274 -16.597 -11.003 1.00 14.11 C ATOM 575 NZ LYS A 130 22.083 -16.931 -12.438 1.00 34.13 N ATOM 0 H LYS A 130 25.092 -14.269 -7.211 1.00 30.53 H new ATOM 0 HA LYS A 130 23.529 -14.551 -9.651 1.00 54.11 H new ATOM 0 HB2 LYS A 130 25.051 -16.319 -9.177 1.00 71.42 H new ATOM 0 HB3 LYS A 130 24.601 -16.373 -7.484 1.00 71.42 H new ATOM 0 HG2 LYS A 130 23.550 -18.266 -8.274 1.00 73.44 H new ATOM 0 HG3 LYS A 130 22.247 -17.100 -8.382 1.00 73.44 H new ATOM 0 HD2 LYS A 130 24.069 -17.736 -10.723 1.00 2.24 H new ATOM 0 HD3 LYS A 130 22.596 -18.630 -10.401 1.00 2.24 H new ATOM 0 HE2 LYS A 130 21.301 -16.486 -10.524 1.00 14.11 H new ATOM 0 HE3 LYS A 130 22.782 -15.636 -10.919 1.00 14.11 H new ATOM 0 HZ1 LYS A 130 21.530 -16.180 -12.898 1.00 34.13 H new ATOM 0 HZ2 LYS A 130 23.010 -17.012 -12.902 1.00 34.13 H new ATOM 0 HZ3 LYS A 130 21.575 -17.835 -12.519 1.00 34.13 H new ATOM 589 N ILE A 131 21.284 -14.334 -8.760 1.00 53.43 N ATOM 590 CA ILE A 131 19.905 -14.284 -8.325 1.00 52.15 C ATOM 591 C ILE A 131 19.215 -15.611 -8.620 1.00 71.21 C ATOM 592 O ILE A 131 19.379 -16.172 -9.702 1.00 41.04 O ATOM 593 CB ILE A 131 19.141 -13.156 -9.045 1.00 24.03 C ATOM 594 CG1 ILE A 131 19.932 -11.846 -8.982 1.00 71.22 C ATOM 595 CG2 ILE A 131 17.761 -12.981 -8.434 1.00 64.24 C ATOM 596 CD1 ILE A 131 19.252 -10.698 -9.688 1.00 0.23 C ATOM 0 H ILE A 131 21.433 -14.018 -9.718 1.00 53.43 H new ATOM 0 HA ILE A 131 19.900 -14.091 -7.252 1.00 52.15 H new ATOM 0 HB ILE A 131 19.021 -13.431 -10.093 1.00 24.03 H new ATOM 0 HG12 ILE A 131 20.091 -11.577 -7.938 1.00 71.22 H new ATOM 0 HG13 ILE A 131 20.916 -12.003 -9.425 1.00 71.22 H new ATOM 0 HG21 ILE A 131 17.232 -12.181 -8.952 1.00 64.24 H new ATOM 0 HG22 ILE A 131 17.199 -13.910 -8.532 1.00 64.24 H new ATOM 0 HG23 ILE A 131 17.860 -12.726 -7.379 1.00 64.24 H new ATOM 0 HD11 ILE A 131 19.868 -9.803 -9.603 1.00 0.23 H new ATOM 0 HD12 ILE A 131 19.117 -10.947 -10.741 1.00 0.23 H new ATOM 0 HD13 ILE A 131 18.280 -10.514 -9.231 1.00 0.23 H new ATOM 608 N GLU A 132 18.463 -16.117 -7.657 1.00 64.42 N ATOM 609 CA GLU A 132 17.665 -17.310 -7.867 1.00 63.43 C ATOM 610 C GLU A 132 16.395 -16.955 -8.633 1.00 51.15 C ATOM 611 O GLU A 132 16.244 -17.309 -9.803 1.00 51.03 O ATOM 612 CB GLU A 132 17.318 -17.970 -6.530 1.00 12.33 C ATOM 613 CG GLU A 132 18.474 -18.724 -5.906 1.00 23.53 C ATOM 614 CD GLU A 132 18.028 -19.700 -4.833 1.00 11.41 C ATOM 615 OE1 GLU A 132 18.333 -20.904 -4.955 1.00 43.32 O ATOM 616 OE2 GLU A 132 17.364 -19.269 -3.868 1.00 11.33 O ATOM 0 H GLU A 132 18.389 -15.718 -6.721 1.00 64.42 H new ATOM 0 HA GLU A 132 18.245 -18.021 -8.455 1.00 63.43 H new ATOM 0 HB2 GLU A 132 16.977 -17.203 -5.834 1.00 12.33 H new ATOM 0 HB3 GLU A 132 16.485 -18.657 -6.679 1.00 12.33 H new ATOM 0 HG2 GLU A 132 19.010 -19.267 -6.684 1.00 23.53 H new ATOM 0 HG3 GLU A 132 19.176 -18.011 -5.473 1.00 23.53 H new ATOM 623 N VAL A 133 15.501 -16.229 -7.972 1.00 51.43 N ATOM 624 CA VAL A 133 14.244 -15.793 -8.574 1.00 32.43 C ATOM 625 C VAL A 133 13.820 -14.453 -7.987 1.00 22.32 C ATOM 626 O VAL A 133 14.248 -14.087 -6.889 1.00 34.50 O ATOM 627 CB VAL A 133 13.098 -16.815 -8.355 1.00 74.50 C ATOM 628 CG1 VAL A 133 13.304 -18.069 -9.192 1.00 22.03 C ATOM 629 CG2 VAL A 133 12.971 -17.175 -6.881 1.00 13.02 C ATOM 0 H VAL A 133 15.625 -15.926 -7.006 1.00 51.43 H new ATOM 0 HA VAL A 133 14.423 -15.704 -9.646 1.00 32.43 H new ATOM 0 HB VAL A 133 12.170 -16.344 -8.680 1.00 74.50 H new ATOM 0 HG11 VAL A 133 12.483 -18.764 -9.014 1.00 22.03 H new ATOM 0 HG12 VAL A 133 13.331 -17.801 -10.248 1.00 22.03 H new ATOM 0 HG13 VAL A 133 14.246 -18.542 -8.914 1.00 22.03 H new ATOM 0 HG21 VAL A 133 12.161 -17.893 -6.750 1.00 13.02 H new ATOM 0 HG22 VAL A 133 13.905 -17.614 -6.532 1.00 13.02 H new ATOM 0 HG23 VAL A 133 12.755 -16.276 -6.304 1.00 13.02 H new ATOM 639 N ILE A 134 12.998 -13.716 -8.718 1.00 15.23 N ATOM 640 CA ILE A 134 12.456 -12.465 -8.209 1.00 71.42 C ATOM 641 C ILE A 134 11.005 -12.663 -7.815 1.00 33.33 C ATOM 642 O ILE A 134 10.128 -12.802 -8.671 1.00 43.34 O ATOM 643 CB ILE A 134 12.548 -11.315 -9.227 1.00 43.15 C ATOM 644 CG1 ILE A 134 13.944 -11.242 -9.849 1.00 32.34 C ATOM 645 CG2 ILE A 134 12.206 -9.995 -8.552 1.00 22.53 C ATOM 646 CD1 ILE A 134 15.033 -10.932 -8.859 1.00 11.22 C ATOM 0 H ILE A 134 12.693 -13.960 -9.660 1.00 15.23 H new ATOM 0 HA ILE A 134 13.059 -12.186 -7.345 1.00 71.42 H new ATOM 0 HB ILE A 134 11.831 -11.507 -10.025 1.00 43.15 H new ATOM 0 HG12 ILE A 134 14.166 -12.193 -10.334 1.00 32.34 H new ATOM 0 HG13 ILE A 134 13.945 -10.479 -10.628 1.00 32.34 H new ATOM 0 HG21 ILE A 134 12.274 -9.186 -9.279 1.00 22.53 H new ATOM 0 HG22 ILE A 134 11.192 -10.042 -8.154 1.00 22.53 H new ATOM 0 HG23 ILE A 134 12.907 -9.810 -7.738 1.00 22.53 H new ATOM 0 HD11 ILE A 134 15.993 -10.897 -9.374 1.00 11.22 H new ATOM 0 HD12 ILE A 134 14.836 -9.967 -8.392 1.00 11.22 H new ATOM 0 HD13 ILE A 134 15.060 -11.707 -8.093 1.00 11.22 H new ATOM 658 N GLU A 135 10.758 -12.679 -6.519 1.00 4.40 N ATOM 659 CA GLU A 135 9.439 -12.968 -6.001 1.00 2.45 C ATOM 660 C GLU A 135 8.639 -11.685 -5.839 1.00 54.54 C ATOM 661 O GLU A 135 8.721 -11.008 -4.815 1.00 4.05 O ATOM 662 CB GLU A 135 9.547 -13.715 -4.670 1.00 72.45 C ATOM 663 CG GLU A 135 10.175 -15.094 -4.808 1.00 31.32 C ATOM 664 CD GLU A 135 10.494 -15.742 -3.477 1.00 60.01 C ATOM 665 OE1 GLU A 135 9.841 -15.410 -2.465 1.00 65.30 O ATOM 666 OE2 GLU A 135 11.403 -16.600 -3.434 1.00 64.34 O ATOM 0 H GLU A 135 11.460 -12.494 -5.803 1.00 4.40 H new ATOM 0 HA GLU A 135 8.914 -13.606 -6.712 1.00 2.45 H new ATOM 0 HB2 GLU A 135 10.139 -13.121 -3.974 1.00 72.45 H new ATOM 0 HB3 GLU A 135 8.552 -13.817 -4.236 1.00 72.45 H new ATOM 0 HG2 GLU A 135 9.497 -15.740 -5.366 1.00 31.32 H new ATOM 0 HG3 GLU A 135 11.091 -15.012 -5.393 1.00 31.32 H new ATOM 673 N ILE A 136 7.899 -11.336 -6.877 1.00 52.20 N ATOM 674 CA ILE A 136 7.032 -10.175 -6.832 1.00 55.41 C ATOM 675 C ILE A 136 5.810 -10.507 -5.993 1.00 21.31 C ATOM 676 O ILE A 136 5.095 -11.467 -6.298 1.00 43.41 O ATOM 677 CB ILE A 136 6.568 -9.758 -8.245 1.00 74.41 C ATOM 678 CG1 ILE A 136 7.747 -9.742 -9.219 1.00 14.04 C ATOM 679 CG2 ILE A 136 5.901 -8.389 -8.205 1.00 22.13 C ATOM 680 CD1 ILE A 136 7.331 -9.522 -10.658 1.00 23.33 C ATOM 0 H ILE A 136 7.882 -11.842 -7.762 1.00 52.20 H new ATOM 0 HA ILE A 136 7.592 -9.347 -6.397 1.00 55.41 H new ATOM 0 HB ILE A 136 5.841 -10.491 -8.594 1.00 74.41 H new ATOM 0 HG12 ILE A 136 8.442 -8.956 -8.925 1.00 14.04 H new ATOM 0 HG13 ILE A 136 8.285 -10.687 -9.144 1.00 14.04 H new ATOM 0 HG21 ILE A 136 5.580 -8.111 -9.209 1.00 22.13 H new ATOM 0 HG22 ILE A 136 5.035 -8.426 -7.544 1.00 22.13 H new ATOM 0 HG23 ILE A 136 6.610 -7.650 -7.833 1.00 22.13 H new ATOM 0 HD11 ILE A 136 8.215 -9.522 -11.296 1.00 23.33 H new ATOM 0 HD12 ILE A 136 6.659 -10.322 -10.969 1.00 23.33 H new ATOM 0 HD13 ILE A 136 6.819 -8.564 -10.746 1.00 23.33 H new ATOM 692 N MET A 137 5.580 -9.745 -4.929 1.00 73.21 N ATOM 693 CA MET A 137 4.418 -9.973 -4.083 1.00 51.55 C ATOM 694 C MET A 137 3.162 -9.767 -4.912 1.00 0.42 C ATOM 695 O MET A 137 2.786 -8.637 -5.226 1.00 3.13 O ATOM 696 CB MET A 137 4.414 -9.031 -2.880 1.00 1.25 C ATOM 697 CG MET A 137 3.977 -9.678 -1.569 1.00 73.12 C ATOM 698 SD MET A 137 2.410 -10.568 -1.670 1.00 52.42 S ATOM 699 CE MET A 137 2.992 -12.229 -2.015 1.00 71.12 C ATOM 0 H MET A 137 6.177 -8.972 -4.635 1.00 73.21 H new ATOM 0 HA MET A 137 4.453 -10.993 -3.702 1.00 51.55 H new ATOM 0 HB2 MET A 137 5.416 -8.622 -2.752 1.00 1.25 H new ATOM 0 HB3 MET A 137 3.752 -8.192 -3.094 1.00 1.25 H new ATOM 0 HG2 MET A 137 4.754 -10.369 -1.241 1.00 73.12 H new ATOM 0 HG3 MET A 137 3.894 -8.905 -0.805 1.00 73.12 H new ATOM 0 HE1 MET A 137 2.330 -12.953 -1.539 1.00 71.12 H new ATOM 0 HE2 MET A 137 2.998 -12.396 -3.092 1.00 71.12 H new ATOM 0 HE3 MET A 137 4.002 -12.349 -1.624 1.00 71.12 H new ATOM 709 N THR A 138 2.547 -10.863 -5.299 1.00 3.02 N ATOM 710 CA THR A 138 1.406 -10.823 -6.181 1.00 22.40 C ATOM 711 C THR A 138 0.216 -11.531 -5.556 1.00 74.32 C ATOM 712 O THR A 138 0.373 -12.318 -4.619 1.00 60.44 O ATOM 713 CB THR A 138 1.756 -11.462 -7.541 1.00 71.10 C ATOM 714 OG1 THR A 138 2.712 -12.516 -7.354 1.00 53.42 O ATOM 715 CG2 THR A 138 2.322 -10.427 -8.501 1.00 61.33 C ATOM 0 H THR A 138 2.824 -11.802 -5.012 1.00 3.02 H new ATOM 0 HA THR A 138 1.137 -9.779 -6.343 1.00 22.40 H new ATOM 0 HB THR A 138 0.840 -11.869 -7.970 1.00 71.10 H new ATOM 0 HG1 THR A 138 3.575 -12.132 -7.094 1.00 53.42 H new ATOM 0 HG21 THR A 138 2.560 -10.904 -9.452 1.00 61.33 H new ATOM 0 HG22 THR A 138 1.585 -9.641 -8.664 1.00 61.33 H new ATOM 0 HG23 THR A 138 3.227 -9.993 -8.076 1.00 61.33 H new ATOM 723 N ASP A 139 -0.973 -11.220 -6.053 1.00 72.24 N ATOM 724 CA ASP A 139 -2.190 -11.848 -5.565 1.00 61.53 C ATOM 725 C ASP A 139 -2.143 -13.350 -5.779 1.00 62.41 C ATOM 726 O ASP A 139 -1.669 -13.827 -6.811 1.00 1.23 O ATOM 727 CB ASP A 139 -3.422 -11.265 -6.252 1.00 65.35 C ATOM 728 CG ASP A 139 -4.701 -11.905 -5.761 1.00 72.33 C ATOM 729 OD1 ASP A 139 -5.327 -12.657 -6.533 1.00 63.44 O ATOM 730 OD2 ASP A 139 -5.080 -11.677 -4.600 1.00 41.02 O ATOM 0 H ASP A 139 -1.120 -10.535 -6.795 1.00 72.24 H new ATOM 0 HA ASP A 139 -2.260 -11.645 -4.496 1.00 61.53 H new ATOM 0 HB2 ASP A 139 -3.462 -10.191 -6.073 1.00 65.35 H new ATOM 0 HB3 ASP A 139 -3.337 -11.406 -7.330 1.00 65.35 H new ATOM 735 N ARG A 140 -2.664 -14.082 -4.809 1.00 12.21 N ATOM 736 CA ARG A 140 -2.582 -15.537 -4.812 1.00 64.14 C ATOM 737 C ARG A 140 -3.448 -16.144 -5.917 1.00 52.43 C ATOM 738 O ARG A 140 -3.266 -17.303 -6.289 1.00 51.31 O ATOM 739 CB ARG A 140 -2.980 -16.104 -3.441 1.00 12.22 C ATOM 740 CG ARG A 140 -4.415 -15.801 -3.028 1.00 33.22 C ATOM 741 CD ARG A 140 -4.514 -14.543 -2.183 1.00 65.02 C ATOM 742 NE ARG A 140 -5.807 -13.884 -2.334 1.00 44.51 N ATOM 743 CZ ARG A 140 -6.594 -13.531 -1.321 1.00 11.03 C ATOM 744 NH1 ARG A 140 -6.282 -13.875 -0.077 1.00 0.03 N ATOM 745 NH2 ARG A 140 -7.711 -12.854 -1.559 1.00 4.31 N ATOM 0 H ARG A 140 -3.152 -13.691 -4.003 1.00 12.21 H new ATOM 0 HA ARG A 140 -1.546 -15.810 -5.014 1.00 64.14 H new ATOM 0 HB2 ARG A 140 -2.839 -17.185 -3.453 1.00 12.22 H new ATOM 0 HB3 ARG A 140 -2.305 -15.703 -2.685 1.00 12.22 H new ATOM 0 HG2 ARG A 140 -5.032 -15.688 -3.919 1.00 33.22 H new ATOM 0 HG3 ARG A 140 -4.816 -16.646 -2.468 1.00 33.22 H new ATOM 0 HD2 ARG A 140 -4.357 -14.797 -1.135 1.00 65.02 H new ATOM 0 HD3 ARG A 140 -3.720 -13.852 -2.466 1.00 65.02 H new ATOM 0 HE ARG A 140 -6.129 -13.680 -3.280 1.00 44.51 H new ATOM 0 HH11 ARG A 140 -5.435 -14.413 0.106 1.00 0.03 H new ATOM 0 HH12 ARG A 140 -6.889 -13.601 0.695 1.00 0.03 H new ATOM 0 HH21 ARG A 140 -7.963 -12.606 -2.516 1.00 4.31 H new ATOM 0 HH22 ARG A 140 -8.317 -12.582 -0.785 1.00 4.31 H new ATOM 759 N GLY A 141 -4.376 -15.360 -6.451 1.00 73.43 N ATOM 760 CA GLY A 141 -5.246 -15.857 -7.496 1.00 53.41 C ATOM 761 C GLY A 141 -4.990 -15.200 -8.837 1.00 51.02 C ATOM 762 O GLY A 141 -4.659 -15.874 -9.813 1.00 33.31 O ATOM 0 H GLY A 141 -4.541 -14.391 -6.179 1.00 73.43 H new ATOM 0 HA2 GLY A 141 -5.111 -16.934 -7.593 1.00 53.41 H new ATOM 0 HA3 GLY A 141 -6.284 -15.691 -7.208 1.00 53.41 H new ATOM 766 N SER A 142 -5.113 -13.880 -8.885 1.00 44.21 N ATOM 767 CA SER A 142 -5.011 -13.145 -10.140 1.00 13.03 C ATOM 768 C SER A 142 -3.558 -12.876 -10.514 1.00 10.43 C ATOM 769 O SER A 142 -3.259 -12.529 -11.656 1.00 62.10 O ATOM 770 CB SER A 142 -5.782 -11.829 -10.041 1.00 51.24 C ATOM 771 OG SER A 142 -7.150 -12.062 -9.736 1.00 12.14 O ATOM 0 H SER A 142 -5.284 -13.295 -8.067 1.00 44.21 H new ATOM 0 HA SER A 142 -5.449 -13.761 -10.926 1.00 13.03 H new ATOM 0 HB2 SER A 142 -5.336 -11.199 -9.271 1.00 51.24 H new ATOM 0 HB3 SER A 142 -5.703 -11.285 -10.982 1.00 51.24 H new ATOM 0 HG SER A 142 -7.622 -11.205 -9.676 1.00 12.14 H new ATOM 777 N GLY A 143 -2.659 -13.040 -9.552 1.00 25.43 N ATOM 778 CA GLY A 143 -1.252 -12.796 -9.802 1.00 61.44 C ATOM 779 C GLY A 143 -0.967 -11.337 -10.095 1.00 53.22 C ATOM 780 O GLY A 143 -0.028 -11.008 -10.821 1.00 0.14 O ATOM 0 H GLY A 143 -2.880 -13.338 -8.602 1.00 25.43 H new ATOM 0 HA2 GLY A 143 -0.671 -13.111 -8.935 1.00 61.44 H new ATOM 0 HA3 GLY A 143 -0.924 -13.405 -10.644 1.00 61.44 H new ATOM 784 N LYS A 144 -1.784 -10.464 -9.525 1.00 13.13 N ATOM 785 CA LYS A 144 -1.633 -9.030 -9.714 1.00 71.40 C ATOM 786 C LYS A 144 -0.638 -8.478 -8.705 1.00 22.11 C ATOM 787 O LYS A 144 -0.585 -8.936 -7.564 1.00 15.24 O ATOM 788 CB LYS A 144 -2.991 -8.328 -9.587 1.00 12.23 C ATOM 789 CG LYS A 144 -3.736 -8.644 -8.299 1.00 63.44 C ATOM 790 CD LYS A 144 -5.159 -8.106 -8.330 1.00 65.42 C ATOM 791 CE LYS A 144 -5.890 -8.361 -7.020 1.00 12.44 C ATOM 792 NZ LYS A 144 -5.350 -7.535 -5.907 1.00 23.00 N ATOM 0 H LYS A 144 -2.564 -10.727 -8.923 1.00 13.13 H new ATOM 0 HA LYS A 144 -1.250 -8.841 -10.717 1.00 71.40 H new ATOM 0 HB2 LYS A 144 -2.838 -7.251 -9.651 1.00 12.23 H new ATOM 0 HB3 LYS A 144 -3.615 -8.612 -10.434 1.00 12.23 H new ATOM 0 HG2 LYS A 144 -3.757 -9.723 -8.145 1.00 63.44 H new ATOM 0 HG3 LYS A 144 -3.201 -8.212 -7.453 1.00 63.44 H new ATOM 0 HD2 LYS A 144 -5.138 -7.035 -8.532 1.00 65.42 H new ATOM 0 HD3 LYS A 144 -5.706 -8.574 -9.148 1.00 65.42 H new ATOM 0 HE2 LYS A 144 -6.951 -8.145 -7.149 1.00 12.44 H new ATOM 0 HE3 LYS A 144 -5.809 -9.416 -6.760 1.00 12.44 H new ATOM 0 HZ1 LYS A 144 -5.950 -7.651 -5.066 1.00 23.00 H new ATOM 0 HZ2 LYS A 144 -4.381 -7.841 -5.686 1.00 23.00 H new ATOM 0 HZ3 LYS A 144 -5.341 -6.534 -6.190 1.00 23.00 H new ATOM 806 N LYS A 145 0.158 -7.512 -9.137 1.00 24.44 N ATOM 807 CA LYS A 145 1.216 -6.958 -8.306 1.00 4.41 C ATOM 808 C LYS A 145 0.640 -6.216 -7.110 1.00 21.03 C ATOM 809 O LYS A 145 -0.031 -5.196 -7.262 1.00 32.44 O ATOM 810 CB LYS A 145 2.099 -6.021 -9.130 1.00 63.15 C ATOM 811 CG LYS A 145 2.836 -6.721 -10.263 1.00 53.13 C ATOM 812 CD LYS A 145 3.608 -5.734 -11.123 1.00 2.11 C ATOM 813 CE LYS A 145 2.676 -4.780 -11.855 1.00 5.04 C ATOM 814 NZ LYS A 145 1.817 -5.481 -12.848 1.00 61.14 N ATOM 0 H LYS A 145 0.090 -7.093 -10.065 1.00 24.44 H new ATOM 0 HA LYS A 145 1.822 -7.784 -7.935 1.00 4.41 H new ATOM 0 HB2 LYS A 145 1.481 -5.225 -9.546 1.00 63.15 H new ATOM 0 HB3 LYS A 145 2.827 -5.548 -8.471 1.00 63.15 H new ATOM 0 HG2 LYS A 145 3.523 -7.459 -9.849 1.00 53.13 H new ATOM 0 HG3 LYS A 145 2.121 -7.263 -10.883 1.00 53.13 H new ATOM 0 HD2 LYS A 145 4.294 -5.164 -10.497 1.00 2.11 H new ATOM 0 HD3 LYS A 145 4.214 -6.278 -11.847 1.00 2.11 H new ATOM 0 HE2 LYS A 145 2.045 -4.265 -11.131 1.00 5.04 H new ATOM 0 HE3 LYS A 145 3.266 -4.017 -12.363 1.00 5.04 H new ATOM 0 HZ1 LYS A 145 1.351 -4.781 -13.459 1.00 61.14 H new ATOM 0 HZ2 LYS A 145 2.404 -6.113 -13.430 1.00 61.14 H new ATOM 0 HZ3 LYS A 145 1.096 -6.040 -12.350 1.00 61.14 H new ATOM 828 N ARG A 146 0.906 -6.745 -5.924 1.00 65.33 N ATOM 829 CA ARG A 146 0.423 -6.155 -4.684 1.00 52.20 C ATOM 830 C ARG A 146 1.119 -4.827 -4.414 1.00 73.44 C ATOM 831 O ARG A 146 0.490 -3.858 -3.987 1.00 62.23 O ATOM 832 CB ARG A 146 0.649 -7.123 -3.529 1.00 22.15 C ATOM 833 CG ARG A 146 0.239 -6.574 -2.179 1.00 75.24 C ATOM 834 CD ARG A 146 0.195 -7.678 -1.149 1.00 53.13 C ATOM 835 NE ARG A 146 0.066 -7.164 0.214 1.00 22.12 N ATOM 836 CZ ARG A 146 0.404 -7.854 1.304 1.00 1.05 C ATOM 837 NH1 ARG A 146 0.881 -9.088 1.189 1.00 73.41 N ATOM 838 NH2 ARG A 146 0.276 -7.306 2.507 1.00 11.23 N ATOM 0 H ARG A 146 1.460 -7.591 -5.795 1.00 65.33 H new ATOM 0 HA ARG A 146 -0.646 -5.962 -4.779 1.00 52.20 H new ATOM 0 HB2 ARG A 146 0.092 -8.040 -3.722 1.00 22.15 H new ATOM 0 HB3 ARG A 146 1.705 -7.393 -3.495 1.00 22.15 H new ATOM 0 HG2 ARG A 146 0.943 -5.803 -1.865 1.00 75.24 H new ATOM 0 HG3 ARG A 146 -0.740 -6.100 -2.255 1.00 75.24 H new ATOM 0 HD2 ARG A 146 -0.643 -8.340 -1.366 1.00 53.13 H new ATOM 0 HD3 ARG A 146 1.102 -8.278 -1.224 1.00 53.13 H new ATOM 0 HE ARG A 146 -0.304 -6.222 0.338 1.00 22.12 H new ATOM 0 HH11 ARG A 146 0.989 -9.509 0.266 1.00 73.41 H new ATOM 0 HH12 ARG A 146 1.139 -9.615 2.023 1.00 73.41 H new ATOM 0 HH21 ARG A 146 -0.082 -6.355 2.599 1.00 11.23 H new ATOM 0 HH22 ARG A 146 0.535 -7.836 3.339 1.00 11.23 H new ATOM 852 N GLY A 147 2.419 -4.785 -4.673 1.00 53.24 N ATOM 853 CA GLY A 147 3.172 -3.564 -4.475 1.00 4.01 C ATOM 854 C GLY A 147 4.654 -3.816 -4.303 1.00 13.31 C ATOM 855 O GLY A 147 5.443 -3.531 -5.200 1.00 11.21 O ATOM 0 H GLY A 147 2.965 -5.575 -5.017 1.00 53.24 H new ATOM 0 HA2 GLY A 147 3.016 -2.903 -5.328 1.00 4.01 H new ATOM 0 HA3 GLY A 147 2.791 -3.045 -3.595 1.00 4.01 H new ATOM 859 N PHE A 148 5.028 -4.361 -3.154 1.00 54.05 N ATOM 860 CA PHE A 148 6.430 -4.622 -2.848 1.00 73.34 C ATOM 861 C PHE A 148 6.894 -5.937 -3.468 1.00 13.31 C ATOM 862 O PHE A 148 6.080 -6.749 -3.907 1.00 23.14 O ATOM 863 CB PHE A 148 6.658 -4.619 -1.330 1.00 33.22 C ATOM 864 CG PHE A 148 5.688 -5.464 -0.549 1.00 42.42 C ATOM 865 CD1 PHE A 148 6.025 -6.748 -0.160 1.00 21.31 C ATOM 866 CD2 PHE A 148 4.442 -4.966 -0.193 1.00 63.31 C ATOM 867 CE1 PHE A 148 5.142 -7.521 0.567 1.00 34.12 C ATOM 868 CE2 PHE A 148 3.554 -5.737 0.532 1.00 11.23 C ATOM 869 CZ PHE A 148 3.905 -7.015 0.913 1.00 14.01 C ATOM 0 H PHE A 148 4.379 -4.632 -2.415 1.00 54.05 H new ATOM 0 HA PHE A 148 7.027 -3.822 -3.286 1.00 73.34 H new ATOM 0 HB2 PHE A 148 7.670 -4.969 -1.127 1.00 33.22 H new ATOM 0 HB3 PHE A 148 6.598 -3.592 -0.969 1.00 33.22 H new ATOM 0 HD1 PHE A 148 6.991 -7.151 -0.428 1.00 21.31 H new ATOM 0 HD2 PHE A 148 4.164 -3.964 -0.486 1.00 63.31 H new ATOM 0 HE1 PHE A 148 5.419 -8.521 0.865 1.00 34.12 H new ATOM 0 HE2 PHE A 148 2.586 -5.339 0.800 1.00 11.23 H new ATOM 0 HZ PHE A 148 3.213 -7.619 1.481 1.00 14.01 H new ATOM 879 N ALA A 149 8.205 -6.139 -3.510 1.00 42.35 N ATOM 880 CA ALA A 149 8.767 -7.333 -4.125 1.00 31.41 C ATOM 881 C ALA A 149 9.987 -7.828 -3.359 1.00 51.22 C ATOM 882 O ALA A 149 10.582 -7.092 -2.569 1.00 41.32 O ATOM 883 CB ALA A 149 9.124 -7.059 -5.579 1.00 60.14 C ATOM 0 H ALA A 149 8.896 -5.494 -3.127 1.00 42.35 H new ATOM 0 HA ALA A 149 8.012 -8.118 -4.090 1.00 31.41 H new ATOM 0 HB1 ALA A 149 9.543 -7.960 -6.027 1.00 60.14 H new ATOM 0 HB2 ALA A 149 8.227 -6.766 -6.125 1.00 60.14 H new ATOM 0 HB3 ALA A 149 9.858 -6.254 -5.628 1.00 60.14 H new ATOM 889 N PHE A 150 10.353 -9.082 -3.597 1.00 4.44 N ATOM 890 CA PHE A 150 11.487 -9.697 -2.928 1.00 42.35 C ATOM 891 C PHE A 150 12.451 -10.265 -3.959 1.00 1.32 C ATOM 892 O PHE A 150 12.030 -10.733 -5.016 1.00 34.42 O ATOM 893 CB PHE A 150 11.015 -10.817 -1.997 1.00 22.45 C ATOM 894 CG PHE A 150 9.935 -10.395 -1.046 1.00 61.42 C ATOM 895 CD1 PHE A 150 8.600 -10.558 -1.383 1.00 14.33 C ATOM 896 CD2 PHE A 150 10.250 -9.834 0.178 1.00 54.14 C ATOM 897 CE1 PHE A 150 7.602 -10.167 -0.516 1.00 1.11 C ATOM 898 CE2 PHE A 150 9.255 -9.442 1.050 1.00 54.32 C ATOM 899 CZ PHE A 150 7.929 -9.608 0.702 1.00 65.42 C ATOM 0 H PHE A 150 9.874 -9.696 -4.256 1.00 4.44 H new ATOM 0 HA PHE A 150 11.995 -8.936 -2.336 1.00 42.35 H new ATOM 0 HB2 PHE A 150 10.651 -11.649 -2.600 1.00 22.45 H new ATOM 0 HB3 PHE A 150 11.867 -11.185 -1.425 1.00 22.45 H new ATOM 0 HD1 PHE A 150 8.339 -10.996 -2.335 1.00 14.33 H new ATOM 0 HD2 PHE A 150 11.286 -9.701 0.454 1.00 54.14 H new ATOM 0 HE1 PHE A 150 6.566 -10.298 -0.790 1.00 1.11 H new ATOM 0 HE2 PHE A 150 9.513 -9.006 2.004 1.00 54.32 H new ATOM 0 HZ PHE A 150 7.149 -9.301 1.383 1.00 65.42 H new ATOM 909 N VAL A 151 13.735 -10.220 -3.660 1.00 71.03 N ATOM 910 CA VAL A 151 14.739 -10.757 -4.566 1.00 32.22 C ATOM 911 C VAL A 151 15.501 -11.886 -3.892 1.00 32.33 C ATOM 912 O VAL A 151 16.239 -11.659 -2.931 1.00 25.13 O ATOM 913 CB VAL A 151 15.738 -9.675 -5.026 1.00 44.42 C ATOM 914 CG1 VAL A 151 16.695 -10.230 -6.067 1.00 44.30 C ATOM 915 CG2 VAL A 151 15.004 -8.462 -5.566 1.00 53.52 C ATOM 0 H VAL A 151 14.109 -9.819 -2.800 1.00 71.03 H new ATOM 0 HA VAL A 151 14.214 -11.132 -5.445 1.00 32.22 H new ATOM 0 HB VAL A 151 16.322 -9.364 -4.160 1.00 44.42 H new ATOM 0 HG11 VAL A 151 17.390 -9.449 -6.376 1.00 44.30 H new ATOM 0 HG12 VAL A 151 17.253 -11.064 -5.641 1.00 44.30 H new ATOM 0 HG13 VAL A 151 16.130 -10.576 -6.933 1.00 44.30 H new ATOM 0 HG21 VAL A 151 15.727 -7.711 -5.885 1.00 53.52 H new ATOM 0 HG22 VAL A 151 14.389 -8.757 -6.416 1.00 53.52 H new ATOM 0 HG23 VAL A 151 14.368 -8.045 -4.786 1.00 53.52 H new ATOM 925 N THR A 152 15.300 -13.096 -4.381 1.00 12.45 N ATOM 926 CA THR A 152 15.964 -14.262 -3.833 1.00 33.40 C ATOM 927 C THR A 152 17.293 -14.502 -4.533 1.00 55.24 C ATOM 928 O THR A 152 17.351 -14.589 -5.757 1.00 21.02 O ATOM 929 CB THR A 152 15.084 -15.514 -3.983 1.00 40.11 C ATOM 930 OG1 THR A 152 13.764 -15.237 -3.505 1.00 14.13 O ATOM 931 CG2 THR A 152 15.681 -16.680 -3.214 1.00 75.00 C ATOM 0 H THR A 152 14.677 -13.296 -5.163 1.00 12.45 H new ATOM 0 HA THR A 152 16.141 -14.072 -2.774 1.00 33.40 H new ATOM 0 HB THR A 152 15.036 -15.784 -5.038 1.00 40.11 H new ATOM 0 HG1 THR A 152 13.186 -16.010 -3.675 1.00 14.13 H new ATOM 0 HG21 THR A 152 15.045 -17.557 -3.332 1.00 75.00 H new ATOM 0 HG22 THR A 152 16.676 -16.899 -3.600 1.00 75.00 H new ATOM 0 HG23 THR A 152 15.751 -16.421 -2.157 1.00 75.00 H new ATOM 939 N PHE A 153 18.354 -14.612 -3.757 1.00 25.35 N ATOM 940 CA PHE A 153 19.681 -14.840 -4.300 1.00 4.32 C ATOM 941 C PHE A 153 20.162 -16.236 -3.947 1.00 52.43 C ATOM 942 O PHE A 153 19.846 -16.760 -2.878 1.00 24.41 O ATOM 943 CB PHE A 153 20.670 -13.806 -3.762 1.00 50.52 C ATOM 944 CG PHE A 153 20.334 -12.396 -4.137 1.00 24.20 C ATOM 945 CD1 PHE A 153 20.761 -11.868 -5.342 1.00 43.34 C ATOM 946 CD2 PHE A 153 19.592 -11.598 -3.283 1.00 20.45 C ATOM 947 CE1 PHE A 153 20.453 -10.570 -5.689 1.00 22.02 C ATOM 948 CE2 PHE A 153 19.282 -10.302 -3.625 1.00 45.24 C ATOM 949 CZ PHE A 153 19.711 -9.786 -4.830 1.00 62.45 C ATOM 0 H PHE A 153 18.322 -14.547 -2.740 1.00 25.35 H new ATOM 0 HA PHE A 153 19.625 -14.743 -5.384 1.00 4.32 H new ATOM 0 HB2 PHE A 153 20.708 -13.884 -2.675 1.00 50.52 H new ATOM 0 HB3 PHE A 153 21.667 -14.043 -4.133 1.00 50.52 H new ATOM 0 HD1 PHE A 153 21.341 -12.479 -6.018 1.00 43.34 H new ATOM 0 HD2 PHE A 153 19.253 -11.997 -2.338 1.00 20.45 H new ATOM 0 HE1 PHE A 153 20.792 -10.167 -6.632 1.00 22.02 H new ATOM 0 HE2 PHE A 153 18.703 -9.689 -2.950 1.00 45.24 H new ATOM 0 HZ PHE A 153 19.466 -8.770 -5.101 1.00 62.45 H new ATOM 959 N ASP A 154 20.920 -16.830 -4.854 1.00 73.11 N ATOM 960 CA ASP A 154 21.496 -18.152 -4.637 1.00 60.23 C ATOM 961 C ASP A 154 22.510 -18.119 -3.500 1.00 44.45 C ATOM 962 O ASP A 154 22.687 -19.096 -2.772 1.00 62.13 O ATOM 963 CB ASP A 154 22.165 -18.660 -5.921 1.00 50.44 C ATOM 964 CG ASP A 154 23.040 -19.875 -5.686 1.00 34.33 C ATOM 965 OD1 ASP A 154 24.280 -19.717 -5.618 1.00 72.23 O ATOM 966 OD2 ASP A 154 22.494 -20.991 -5.568 1.00 40.22 O ATOM 0 H ASP A 154 21.154 -16.415 -5.756 1.00 73.11 H new ATOM 0 HA ASP A 154 20.690 -18.833 -4.364 1.00 60.23 H new ATOM 0 HB2 ASP A 154 21.396 -18.908 -6.652 1.00 50.44 H new ATOM 0 HB3 ASP A 154 22.769 -17.861 -6.351 1.00 50.44 H new ATOM 971 N ASP A 155 23.148 -16.977 -3.331 1.00 32.45 N ATOM 972 CA ASP A 155 24.219 -16.849 -2.355 1.00 25.20 C ATOM 973 C ASP A 155 23.941 -15.697 -1.410 1.00 73.13 C ATOM 974 O ASP A 155 23.427 -14.658 -1.823 1.00 2.14 O ATOM 975 CB ASP A 155 25.557 -16.620 -3.057 1.00 5.44 C ATOM 976 CG ASP A 155 26.739 -17.008 -2.198 1.00 51.11 C ATOM 977 OD1 ASP A 155 27.432 -17.990 -2.546 1.00 73.32 O ATOM 978 OD2 ASP A 155 26.976 -16.345 -1.173 1.00 23.34 O ATOM 0 H ASP A 155 22.946 -16.125 -3.854 1.00 32.45 H new ATOM 0 HA ASP A 155 24.269 -17.776 -1.783 1.00 25.20 H new ATOM 0 HB2 ASP A 155 25.581 -17.196 -3.982 1.00 5.44 H new ATOM 0 HB3 ASP A 155 25.643 -15.569 -3.333 1.00 5.44 H new ATOM 983 N HIS A 156 24.295 -15.881 -0.147 1.00 41.42 N ATOM 984 CA HIS A 156 24.093 -14.852 0.862 1.00 44.21 C ATOM 985 C HIS A 156 25.129 -13.740 0.721 1.00 65.43 C ATOM 986 O HIS A 156 24.944 -12.638 1.238 1.00 23.44 O ATOM 987 CB HIS A 156 24.136 -15.455 2.275 1.00 23.13 C ATOM 988 CG HIS A 156 25.317 -16.346 2.539 1.00 74.53 C ATOM 989 ND1 HIS A 156 25.148 -17.671 2.853 1.00 41.23 N ATOM 990 CD2 HIS A 156 26.640 -16.053 2.554 1.00 44.14 C ATOM 991 CE1 HIS A 156 26.361 -18.153 3.056 1.00 35.32 C ATOM 992 NE2 HIS A 156 27.299 -17.211 2.886 1.00 22.33 N ATOM 0 H HIS A 156 24.725 -16.736 0.205 1.00 41.42 H new ATOM 0 HA HIS A 156 23.105 -14.419 0.706 1.00 44.21 H new ATOM 0 HB2 HIS A 156 24.140 -14.643 3.002 1.00 23.13 H new ATOM 0 HB3 HIS A 156 23.222 -16.026 2.440 1.00 23.13 H new ATOM 0 HD2 HIS A 156 27.090 -15.093 2.345 1.00 44.14 H new ATOM 0 HE1 HIS A 156 26.571 -19.178 3.325 1.00 35.32 H new ATOM 0 HE2 HIS A 156 28.307 -17.331 2.984 1.00 22.33 H new ATOM 1000 N ASP A 157 26.208 -14.022 -0.002 1.00 3.31 N ATOM 1001 CA ASP A 157 27.260 -13.033 -0.200 1.00 33.52 C ATOM 1002 C ASP A 157 26.782 -11.950 -1.153 1.00 3.33 C ATOM 1003 O ASP A 157 27.067 -10.770 -0.964 1.00 23.52 O ATOM 1004 CB ASP A 157 28.532 -13.687 -0.742 1.00 23.42 C ATOM 1005 CG ASP A 157 29.613 -12.673 -1.057 1.00 22.54 C ATOM 1006 OD1 ASP A 157 29.851 -12.409 -2.253 1.00 51.21 O ATOM 1007 OD2 ASP A 157 30.224 -12.132 -0.113 1.00 32.41 O ATOM 0 H ASP A 157 26.376 -14.919 -0.457 1.00 3.31 H new ATOM 0 HA ASP A 157 27.494 -12.584 0.765 1.00 33.52 H new ATOM 0 HB2 ASP A 157 28.910 -14.402 -0.011 1.00 23.42 H new ATOM 0 HB3 ASP A 157 28.292 -14.250 -1.644 1.00 23.42 H new ATOM 1012 N SER A 158 26.028 -12.363 -2.162 1.00 33.45 N ATOM 1013 CA SER A 158 25.453 -11.435 -3.120 1.00 62.12 C ATOM 1014 C SER A 158 24.446 -10.520 -2.428 1.00 34.01 C ATOM 1015 O SER A 158 24.250 -9.374 -2.824 1.00 33.01 O ATOM 1016 CB SER A 158 24.773 -12.219 -4.243 1.00 51.11 C ATOM 1017 OG SER A 158 25.644 -13.213 -4.762 1.00 4.23 O ATOM 0 H SER A 158 25.800 -13.342 -2.337 1.00 33.45 H new ATOM 0 HA SER A 158 26.245 -10.818 -3.543 1.00 62.12 H new ATOM 0 HB2 SER A 158 23.863 -12.687 -3.867 1.00 51.11 H new ATOM 0 HB3 SER A 158 24.475 -11.538 -5.040 1.00 51.11 H new ATOM 0 HG SER A 158 25.119 -13.896 -5.230 1.00 4.23 H new ATOM 1023 N VAL A 159 23.834 -11.041 -1.372 1.00 73.14 N ATOM 1024 CA VAL A 159 22.844 -10.301 -0.606 1.00 42.52 C ATOM 1025 C VAL A 159 23.523 -9.268 0.289 1.00 1.34 C ATOM 1026 O VAL A 159 22.999 -8.175 0.503 1.00 75.11 O ATOM 1027 CB VAL A 159 22.008 -11.256 0.272 1.00 64.33 C ATOM 1028 CG1 VAL A 159 20.814 -10.548 0.875 1.00 55.40 C ATOM 1029 CG2 VAL A 159 21.566 -12.467 -0.527 1.00 25.01 C ATOM 0 H VAL A 159 24.010 -11.984 -1.025 1.00 73.14 H new ATOM 0 HA VAL A 159 22.187 -9.794 -1.313 1.00 42.52 H new ATOM 0 HB VAL A 159 22.641 -11.595 1.092 1.00 64.33 H new ATOM 0 HG11 VAL A 159 20.247 -11.249 1.487 1.00 55.40 H new ATOM 0 HG12 VAL A 159 21.157 -9.720 1.495 1.00 55.40 H new ATOM 0 HG13 VAL A 159 20.177 -10.165 0.078 1.00 55.40 H new ATOM 0 HG21 VAL A 159 20.978 -13.128 0.110 1.00 25.01 H new ATOM 0 HG22 VAL A 159 20.959 -12.143 -1.373 1.00 25.01 H new ATOM 0 HG23 VAL A 159 22.443 -13.001 -0.893 1.00 25.01 H new ATOM 1039 N ASP A 160 24.703 -9.628 0.788 1.00 60.12 N ATOM 1040 CA ASP A 160 25.458 -8.790 1.721 1.00 4.11 C ATOM 1041 C ASP A 160 25.646 -7.367 1.203 1.00 42.23 C ATOM 1042 O ASP A 160 25.240 -6.411 1.861 1.00 62.12 O ATOM 1043 CB ASP A 160 26.821 -9.425 2.008 1.00 4.41 C ATOM 1044 CG ASP A 160 27.759 -8.493 2.750 1.00 31.52 C ATOM 1045 OD1 ASP A 160 27.576 -8.298 3.968 1.00 72.43 O ATOM 1046 OD2 ASP A 160 28.700 -7.968 2.117 1.00 55.43 O ATOM 0 H ASP A 160 25.164 -10.508 0.558 1.00 60.12 H new ATOM 0 HA ASP A 160 24.878 -8.726 2.641 1.00 4.11 H new ATOM 0 HB2 ASP A 160 26.678 -10.332 2.595 1.00 4.41 H new ATOM 0 HB3 ASP A 160 27.283 -9.724 1.067 1.00 4.41 H new ATOM 1051 N LYS A 161 26.227 -7.226 0.011 1.00 54.51 N ATOM 1052 CA LYS A 161 26.516 -5.898 -0.542 1.00 60.02 C ATOM 1053 C LYS A 161 25.240 -5.119 -0.843 1.00 44.24 C ATOM 1054 O LYS A 161 25.287 -3.928 -1.146 1.00 72.14 O ATOM 1055 CB LYS A 161 27.373 -5.969 -1.815 1.00 45.21 C ATOM 1056 CG LYS A 161 27.459 -7.331 -2.480 1.00 15.24 C ATOM 1057 CD LYS A 161 28.608 -8.152 -1.921 1.00 52.41 C ATOM 1058 CE LYS A 161 28.986 -9.279 -2.862 1.00 42.23 C ATOM 1059 NZ LYS A 161 29.590 -8.778 -4.126 1.00 14.22 N ATOM 0 H LYS A 161 26.505 -8.005 -0.586 1.00 54.51 H new ATOM 0 HA LYS A 161 27.081 -5.375 0.229 1.00 60.02 H new ATOM 0 HB2 LYS A 161 26.975 -5.257 -2.538 1.00 45.21 H new ATOM 0 HB3 LYS A 161 28.383 -5.642 -1.569 1.00 45.21 H new ATOM 0 HG2 LYS A 161 26.522 -7.868 -2.334 1.00 15.24 H new ATOM 0 HG3 LYS A 161 27.590 -7.205 -3.555 1.00 15.24 H new ATOM 0 HD2 LYS A 161 29.472 -7.508 -1.755 1.00 52.41 H new ATOM 0 HD3 LYS A 161 28.327 -8.563 -0.952 1.00 52.41 H new ATOM 0 HE2 LYS A 161 29.691 -9.945 -2.364 1.00 42.23 H new ATOM 0 HE3 LYS A 161 28.099 -9.869 -3.094 1.00 42.23 H new ATOM 0 HZ1 LYS A 161 30.158 -9.532 -4.562 1.00 14.22 H new ATOM 0 HZ2 LYS A 161 28.835 -8.491 -4.781 1.00 14.22 H new ATOM 0 HZ3 LYS A 161 30.199 -7.961 -3.920 1.00 14.22 H new ATOM 1073 N ILE A 162 24.110 -5.792 -0.762 1.00 42.44 N ATOM 1074 CA ILE A 162 22.831 -5.168 -1.030 1.00 71.42 C ATOM 1075 C ILE A 162 22.161 -4.717 0.263 1.00 0.02 C ATOM 1076 O ILE A 162 21.745 -3.566 0.386 1.00 12.21 O ATOM 1077 CB ILE A 162 21.903 -6.137 -1.784 1.00 74.43 C ATOM 1078 CG1 ILE A 162 22.517 -6.482 -3.137 1.00 71.34 C ATOM 1079 CG2 ILE A 162 20.515 -5.538 -1.957 1.00 33.25 C ATOM 1080 CD1 ILE A 162 21.731 -7.502 -3.919 1.00 52.44 C ATOM 0 H ILE A 162 24.052 -6.779 -0.511 1.00 42.44 H new ATOM 0 HA ILE A 162 23.013 -4.292 -1.652 1.00 71.42 H new ATOM 0 HB ILE A 162 21.796 -7.050 -1.199 1.00 74.43 H new ATOM 0 HG12 ILE A 162 22.603 -5.571 -3.729 1.00 71.34 H new ATOM 0 HG13 ILE A 162 23.528 -6.858 -2.981 1.00 71.34 H new ATOM 0 HG21 ILE A 162 19.879 -6.243 -2.493 1.00 33.25 H new ATOM 0 HG22 ILE A 162 20.083 -5.331 -0.978 1.00 33.25 H new ATOM 0 HG23 ILE A 162 20.587 -4.610 -2.525 1.00 33.25 H new ATOM 0 HD11 ILE A 162 22.230 -7.695 -4.869 1.00 52.44 H new ATOM 0 HD12 ILE A 162 21.667 -8.428 -3.348 1.00 52.44 H new ATOM 0 HD13 ILE A 162 20.727 -7.121 -4.107 1.00 52.44 H new ATOM 1092 N VAL A 163 22.085 -5.619 1.230 1.00 61.44 N ATOM 1093 CA VAL A 163 21.366 -5.357 2.470 1.00 63.23 C ATOM 1094 C VAL A 163 22.100 -4.363 3.371 1.00 71.43 C ATOM 1095 O VAL A 163 21.494 -3.783 4.274 1.00 64.41 O ATOM 1096 CB VAL A 163 21.106 -6.656 3.258 1.00 40.52 C ATOM 1097 CG1 VAL A 163 20.248 -7.613 2.451 1.00 12.33 C ATOM 1098 CG2 VAL A 163 22.411 -7.319 3.662 1.00 13.21 C ATOM 0 H VAL A 163 22.514 -6.543 1.180 1.00 61.44 H new ATOM 0 HA VAL A 163 20.414 -4.916 2.175 1.00 63.23 H new ATOM 0 HB VAL A 163 20.565 -6.393 4.167 1.00 40.52 H new ATOM 0 HG11 VAL A 163 20.077 -8.523 3.027 1.00 12.33 H new ATOM 0 HG12 VAL A 163 19.291 -7.142 2.225 1.00 12.33 H new ATOM 0 HG13 VAL A 163 20.758 -7.863 1.521 1.00 12.33 H new ATOM 0 HG21 VAL A 163 22.198 -8.233 4.216 1.00 13.21 H new ATOM 0 HG22 VAL A 163 22.987 -7.562 2.769 1.00 13.21 H new ATOM 0 HG23 VAL A 163 22.985 -6.639 4.291 1.00 13.21 H new ATOM 1108 N ILE A 164 23.396 -4.178 3.143 1.00 70.04 N ATOM 1109 CA ILE A 164 24.179 -3.247 3.950 1.00 60.54 C ATOM 1110 C ILE A 164 23.773 -1.800 3.686 1.00 64.20 C ATOM 1111 O ILE A 164 23.858 -0.950 4.571 1.00 24.11 O ATOM 1112 CB ILE A 164 25.701 -3.426 3.731 1.00 65.52 C ATOM 1113 CG1 ILE A 164 26.063 -3.443 2.240 1.00 14.32 C ATOM 1114 CG2 ILE A 164 26.176 -4.699 4.410 1.00 23.21 C ATOM 1115 CD1 ILE A 164 26.373 -2.081 1.656 1.00 64.24 C ATOM 0 H ILE A 164 23.924 -4.656 2.412 1.00 70.04 H new ATOM 0 HA ILE A 164 23.962 -3.481 4.992 1.00 60.54 H new ATOM 0 HB ILE A 164 26.208 -2.571 4.178 1.00 65.52 H new ATOM 0 HG12 ILE A 164 26.927 -4.092 2.096 1.00 14.32 H new ATOM 0 HG13 ILE A 164 25.236 -3.884 1.683 1.00 14.32 H new ATOM 0 HG21 ILE A 164 27.248 -4.818 4.251 1.00 23.21 H new ATOM 0 HG22 ILE A 164 25.972 -4.639 5.479 1.00 23.21 H new ATOM 0 HG23 ILE A 164 25.650 -5.555 3.988 1.00 23.21 H new ATOM 0 HD11 ILE A 164 26.618 -2.186 0.599 1.00 64.24 H new ATOM 0 HD12 ILE A 164 25.504 -1.432 1.764 1.00 64.24 H new ATOM 0 HD13 ILE A 164 27.220 -1.643 2.184 1.00 64.24 H new ATOM 1127 N GLN A 165 23.328 -1.528 2.472 1.00 42.42 N ATOM 1128 CA GLN A 165 22.831 -0.205 2.127 1.00 34.32 C ATOM 1129 C GLN A 165 21.313 -0.242 2.017 1.00 44.44 C ATOM 1130 O GLN A 165 20.714 -1.316 2.013 1.00 65.53 O ATOM 1131 CB GLN A 165 23.462 0.300 0.824 1.00 64.44 C ATOM 1132 CG GLN A 165 23.309 -0.655 -0.347 1.00 72.23 C ATOM 1133 CD GLN A 165 23.926 -0.119 -1.626 1.00 24.34 C ATOM 1134 OE1 GLN A 165 25.107 -0.346 -1.902 1.00 65.31 O ATOM 1135 NE2 GLN A 165 23.136 0.590 -2.418 1.00 24.21 N ATOM 0 H GLN A 165 23.300 -2.204 1.708 1.00 42.42 H new ATOM 0 HA GLN A 165 23.112 0.492 2.917 1.00 34.32 H new ATOM 0 HB2 GLN A 165 23.011 1.257 0.561 1.00 64.44 H new ATOM 0 HB3 GLN A 165 24.523 0.484 0.993 1.00 64.44 H new ATOM 0 HG2 GLN A 165 23.774 -1.608 -0.096 1.00 72.23 H new ATOM 0 HG3 GLN A 165 22.250 -0.851 -0.514 1.00 72.23 H new ATOM 0 HE21 GLN A 165 22.165 0.755 -2.154 1.00 24.21 H new ATOM 0 HE22 GLN A 165 23.499 0.971 -3.292 1.00 24.21 H new ATOM 1144 N LYS A 166 20.693 0.921 1.956 1.00 62.14 N ATOM 1145 CA LYS A 166 19.244 1.005 1.902 1.00 54.11 C ATOM 1146 C LYS A 166 18.785 1.456 0.529 1.00 22.44 C ATOM 1147 O LYS A 166 18.035 0.759 -0.147 1.00 55.34 O ATOM 1148 CB LYS A 166 18.746 1.973 2.977 1.00 50.52 C ATOM 1149 CG LYS A 166 17.265 2.295 2.901 1.00 0.12 C ATOM 1150 CD LYS A 166 16.832 3.131 4.092 1.00 51.31 C ATOM 1151 CE LYS A 166 15.372 3.530 4.008 1.00 21.31 C ATOM 1152 NZ LYS A 166 14.932 4.266 5.222 1.00 31.34 N ATOM 0 H LYS A 166 21.170 1.823 1.943 1.00 62.14 H new ATOM 0 HA LYS A 166 18.825 0.016 2.090 1.00 54.11 H new ATOM 0 HB2 LYS A 166 18.962 1.549 3.957 1.00 50.52 H new ATOM 0 HB3 LYS A 166 19.311 2.902 2.900 1.00 50.52 H new ATOM 0 HG2 LYS A 166 17.052 2.833 1.977 1.00 0.12 H new ATOM 0 HG3 LYS A 166 16.688 1.370 2.871 1.00 0.12 H new ATOM 0 HD2 LYS A 166 17.001 2.568 5.010 1.00 51.31 H new ATOM 0 HD3 LYS A 166 17.450 4.027 4.149 1.00 51.31 H new ATOM 0 HE2 LYS A 166 15.215 4.154 3.128 1.00 21.31 H new ATOM 0 HE3 LYS A 166 14.758 2.638 3.881 1.00 21.31 H new ATOM 0 HZ1 LYS A 166 13.928 4.522 5.128 1.00 31.34 H new ATOM 0 HZ2 LYS A 166 15.058 3.662 6.059 1.00 31.34 H new ATOM 0 HZ3 LYS A 166 15.501 5.130 5.330 1.00 31.34 H new ATOM 1166 N TYR A 167 19.240 2.623 0.126 1.00 21.53 N ATOM 1167 CA TYR A 167 18.853 3.185 -1.151 1.00 55.41 C ATOM 1168 C TYR A 167 19.623 2.539 -2.295 1.00 1.11 C ATOM 1169 O TYR A 167 20.855 2.600 -2.351 1.00 31.32 O ATOM 1170 CB TYR A 167 19.052 4.699 -1.141 1.00 42.21 C ATOM 1171 CG TYR A 167 18.235 5.401 -0.077 1.00 72.35 C ATOM 1172 CD1 TYR A 167 18.717 6.533 0.567 1.00 34.40 C ATOM 1173 CD2 TYR A 167 16.979 4.926 0.286 1.00 12.12 C ATOM 1174 CE1 TYR A 167 17.973 7.171 1.541 1.00 43.33 C ATOM 1175 CE2 TYR A 167 16.230 5.559 1.258 1.00 22.23 C ATOM 1176 CZ TYR A 167 16.730 6.680 1.881 1.00 13.22 C ATOM 1177 OH TYR A 167 15.986 7.309 2.852 1.00 23.52 O ATOM 0 H TYR A 167 19.881 3.204 0.667 1.00 21.53 H new ATOM 0 HA TYR A 167 17.795 2.975 -1.312 1.00 55.41 H new ATOM 0 HB2 TYR A 167 20.108 4.919 -0.983 1.00 42.21 H new ATOM 0 HB3 TYR A 167 18.785 5.100 -2.119 1.00 42.21 H new ATOM 0 HD1 TYR A 167 19.689 6.921 0.302 1.00 34.40 H new ATOM 0 HD2 TYR A 167 16.583 4.047 -0.201 1.00 12.12 H new ATOM 0 HE1 TYR A 167 18.363 8.050 2.033 1.00 43.33 H new ATOM 0 HE2 TYR A 167 15.257 5.177 1.528 1.00 22.23 H new ATOM 0 HH TYR A 167 15.135 6.837 2.970 1.00 23.52 H new ATOM 1187 N HIS A 168 18.881 1.898 -3.184 1.00 32.30 N ATOM 1188 CA HIS A 168 19.444 1.269 -4.370 1.00 34.12 C ATOM 1189 C HIS A 168 18.876 1.915 -5.621 1.00 22.42 C ATOM 1190 O HIS A 168 17.752 2.417 -5.609 1.00 52.31 O ATOM 1191 CB HIS A 168 19.139 -0.231 -4.392 1.00 52.11 C ATOM 1192 CG HIS A 168 20.019 -1.048 -3.501 1.00 62.44 C ATOM 1193 ND1 HIS A 168 21.076 -1.764 -4.008 1.00 53.11 N ATOM 1194 CD2 HIS A 168 19.948 -1.250 -2.166 1.00 31.04 C ATOM 1195 CE1 HIS A 168 21.620 -2.382 -2.978 1.00 4.43 C ATOM 1196 NE2 HIS A 168 20.969 -2.101 -1.840 1.00 42.22 N ATOM 0 H HIS A 168 17.869 1.799 -3.104 1.00 32.30 H new ATOM 0 HA HIS A 168 20.525 1.407 -4.343 1.00 34.12 H new ATOM 0 HB2 HIS A 168 18.101 -0.384 -4.098 1.00 52.11 H new ATOM 0 HB3 HIS A 168 19.237 -0.596 -5.415 1.00 52.11 H new ATOM 0 HD2 HIS A 168 19.225 -0.822 -1.488 1.00 31.04 H new ATOM 0 HE1 HIS A 168 22.480 -3.032 -3.043 1.00 4.43 H new ATOM 0 HE2 HIS A 168 21.192 -2.454 -0.909 1.00 42.22 H new ATOM 1204 N THR A 169 19.646 1.901 -6.695 1.00 20.42 N ATOM 1205 CA THR A 169 19.197 2.481 -7.950 1.00 1.01 C ATOM 1206 C THR A 169 18.556 1.416 -8.841 1.00 11.51 C ATOM 1207 O THR A 169 19.215 0.823 -9.693 1.00 54.03 O ATOM 1208 CB THR A 169 20.362 3.149 -8.704 1.00 65.52 C ATOM 1209 OG1 THR A 169 21.155 3.925 -7.791 1.00 13.14 O ATOM 1210 CG2 THR A 169 19.839 4.049 -9.813 1.00 25.14 C ATOM 0 H THR A 169 20.582 1.496 -6.724 1.00 20.42 H new ATOM 0 HA THR A 169 18.454 3.242 -7.710 1.00 1.01 H new ATOM 0 HB THR A 169 20.977 2.366 -9.148 1.00 65.52 H new ATOM 0 HG1 THR A 169 21.895 4.346 -8.277 1.00 13.14 H new ATOM 0 HG21 THR A 169 20.678 4.511 -10.333 1.00 25.14 H new ATOM 0 HG22 THR A 169 19.257 3.456 -10.519 1.00 25.14 H new ATOM 0 HG23 THR A 169 19.206 4.826 -9.383 1.00 25.14 H new ATOM 1218 N VAL A 170 17.272 1.160 -8.632 1.00 70.11 N ATOM 1219 CA VAL A 170 16.562 0.144 -9.400 1.00 23.04 C ATOM 1220 C VAL A 170 15.504 0.800 -10.270 1.00 62.21 C ATOM 1221 O VAL A 170 14.815 1.708 -9.814 1.00 32.01 O ATOM 1222 CB VAL A 170 15.874 -0.898 -8.494 1.00 44.11 C ATOM 1223 CG1 VAL A 170 15.404 -2.090 -9.315 1.00 13.43 C ATOM 1224 CG2 VAL A 170 16.794 -1.345 -7.369 1.00 45.23 C ATOM 0 H VAL A 170 16.700 1.641 -7.938 1.00 70.11 H new ATOM 0 HA VAL A 170 17.304 -0.369 -10.012 1.00 23.04 H new ATOM 0 HB VAL A 170 15.003 -0.426 -8.040 1.00 44.11 H new ATOM 0 HG11 VAL A 170 14.921 -2.815 -8.660 1.00 13.43 H new ATOM 0 HG12 VAL A 170 14.694 -1.754 -10.071 1.00 13.43 H new ATOM 0 HG13 VAL A 170 16.260 -2.556 -9.803 1.00 13.43 H new ATOM 0 HG21 VAL A 170 16.280 -2.079 -6.749 1.00 45.23 H new ATOM 0 HG22 VAL A 170 17.694 -1.793 -7.791 1.00 45.23 H new ATOM 0 HG23 VAL A 170 17.069 -0.484 -6.760 1.00 45.23 H new ATOM 1234 N ASN A 171 15.394 0.352 -11.523 1.00 32.23 N ATOM 1235 CA ASN A 171 14.396 0.887 -12.453 1.00 44.15 C ATOM 1236 C ASN A 171 14.642 2.382 -12.678 1.00 50.34 C ATOM 1237 O ASN A 171 13.746 3.135 -13.056 1.00 12.14 O ATOM 1238 CB ASN A 171 12.979 0.620 -11.906 1.00 61.41 C ATOM 1239 CG ASN A 171 11.867 1.010 -12.863 1.00 24.51 C ATOM 1240 OD1 ASN A 171 12.049 1.028 -14.081 1.00 34.02 O ATOM 1241 ND2 ASN A 171 10.698 1.302 -12.314 1.00 23.31 N ATOM 0 H ASN A 171 15.984 -0.381 -11.917 1.00 32.23 H new ATOM 0 HA ASN A 171 14.484 0.386 -13.417 1.00 44.15 H new ATOM 0 HB2 ASN A 171 12.886 -0.440 -11.668 1.00 61.41 H new ATOM 0 HB3 ASN A 171 12.851 1.168 -10.973 1.00 61.41 H new ATOM 0 HD21 ASN A 171 9.906 1.554 -12.905 1.00 23.31 H new ATOM 0 HD22 ASN A 171 10.590 1.275 -11.300 1.00 23.31 H new ATOM 1248 N GLY A 172 15.888 2.797 -12.467 1.00 73.14 N ATOM 1249 CA GLY A 172 16.238 4.198 -12.588 1.00 24.01 C ATOM 1250 C GLY A 172 15.635 5.037 -11.479 1.00 71.24 C ATOM 1251 O GLY A 172 15.417 6.238 -11.644 1.00 34.20 O ATOM 0 H GLY A 172 16.663 2.184 -12.214 1.00 73.14 H new ATOM 0 HA2 GLY A 172 17.323 4.302 -12.571 1.00 24.01 H new ATOM 0 HA3 GLY A 172 15.896 4.574 -13.552 1.00 24.01 H new ATOM 1255 N HIS A 173 15.355 4.401 -10.350 1.00 42.22 N ATOM 1256 CA HIS A 173 14.767 5.083 -9.210 1.00 53.32 C ATOM 1257 C HIS A 173 15.530 4.746 -7.932 1.00 12.21 C ATOM 1258 O HIS A 173 16.114 3.668 -7.810 1.00 13.22 O ATOM 1259 CB HIS A 173 13.291 4.687 -9.065 1.00 31.32 C ATOM 1260 CG HIS A 173 12.569 5.417 -7.971 1.00 23.30 C ATOM 1261 ND1 HIS A 173 12.099 4.762 -6.858 1.00 5.35 N ATOM 1262 CD2 HIS A 173 12.262 6.730 -7.874 1.00 64.33 C ATOM 1263 CE1 HIS A 173 11.522 5.688 -6.112 1.00 14.11 C ATOM 1264 NE2 HIS A 173 11.594 6.896 -6.688 1.00 24.11 N ATOM 0 H HIS A 173 15.528 3.407 -10.201 1.00 42.22 H new ATOM 0 HA HIS A 173 14.831 6.158 -9.377 1.00 53.32 H new ATOM 0 HB2 HIS A 173 12.781 4.873 -10.010 1.00 31.32 H new ATOM 0 HB3 HIS A 173 13.230 3.615 -8.875 1.00 31.32 H new ATOM 0 HD2 HIS A 173 12.498 7.501 -8.593 1.00 64.33 H new ATOM 0 HE1 HIS A 173 11.052 5.496 -5.159 1.00 14.11 H new ATOM 0 HE2 HIS A 173 11.223 7.770 -6.316 1.00 24.11 H new ATOM 1272 N ASN A 174 15.540 5.683 -6.999 1.00 55.42 N ATOM 1273 CA ASN A 174 16.165 5.475 -5.703 1.00 31.41 C ATOM 1274 C ASN A 174 15.187 4.787 -4.755 1.00 34.22 C ATOM 1275 O ASN A 174 14.323 5.434 -4.160 1.00 4.02 O ATOM 1276 CB ASN A 174 16.623 6.817 -5.122 1.00 42.45 C ATOM 1277 CG ASN A 174 17.319 6.676 -3.784 1.00 53.02 C ATOM 1278 OD1 ASN A 174 18.526 6.462 -3.723 1.00 21.42 O ATOM 1279 ND2 ASN A 174 16.571 6.817 -2.704 1.00 54.42 N ATOM 0 H ASN A 174 15.118 6.604 -7.117 1.00 55.42 H new ATOM 0 HA ASN A 174 17.037 4.833 -5.826 1.00 31.41 H new ATOM 0 HB2 ASN A 174 17.299 7.301 -5.828 1.00 42.45 H new ATOM 0 HB3 ASN A 174 15.759 7.471 -5.009 1.00 42.45 H new ATOM 0 HD21 ASN A 174 16.994 6.749 -1.778 1.00 54.42 H new ATOM 0 HD22 ASN A 174 15.571 6.994 -2.796 1.00 54.42 H new ATOM 1286 N CYS A 175 15.313 3.473 -4.634 1.00 62.23 N ATOM 1287 CA CYS A 175 14.394 2.683 -3.825 1.00 3.04 C ATOM 1288 C CYS A 175 15.051 2.245 -2.520 1.00 71.34 C ATOM 1289 O CYS A 175 16.229 2.516 -2.289 1.00 61.21 O ATOM 1290 CB CYS A 175 13.928 1.459 -4.615 1.00 13.33 C ATOM 1291 SG CYS A 175 13.248 1.849 -6.244 1.00 54.21 S ATOM 0 H CYS A 175 16.046 2.929 -5.088 1.00 62.23 H new ATOM 0 HA CYS A 175 13.532 3.304 -3.579 1.00 3.04 H new ATOM 0 HB2 CYS A 175 14.769 0.777 -4.738 1.00 13.33 H new ATOM 0 HB3 CYS A 175 13.172 0.931 -4.034 1.00 13.33 H new ATOM 0 HG CYS A 175 12.822 3.077 -6.254 1.00 54.21 H new ATOM 1297 N GLU A 176 14.287 1.561 -1.678 1.00 52.04 N ATOM 1298 CA GLU A 176 14.771 1.089 -0.387 1.00 4.22 C ATOM 1299 C GLU A 176 14.853 -0.436 -0.367 1.00 52.11 C ATOM 1300 O GLU A 176 13.952 -1.123 -0.845 1.00 24.25 O ATOM 1301 CB GLU A 176 13.843 1.582 0.728 1.00 11.20 C ATOM 1302 CG GLU A 176 14.066 0.898 2.066 1.00 55.34 C ATOM 1303 CD GLU A 176 12.868 1.001 2.985 1.00 11.43 C ATOM 1304 OE1 GLU A 176 12.896 1.825 3.920 1.00 74.11 O ATOM 1305 OE2 GLU A 176 11.902 0.241 2.794 1.00 12.54 O ATOM 0 H GLU A 176 13.315 1.318 -1.870 1.00 52.04 H new ATOM 0 HA GLU A 176 15.772 1.488 -0.223 1.00 4.22 H new ATOM 0 HB2 GLU A 176 13.981 2.656 0.853 1.00 11.20 H new ATOM 0 HB3 GLU A 176 12.809 1.427 0.421 1.00 11.20 H new ATOM 0 HG2 GLU A 176 14.299 -0.153 1.897 1.00 55.34 H new ATOM 0 HG3 GLU A 176 14.933 1.342 2.556 1.00 55.34 H new ATOM 1312 N VAL A 177 15.942 -0.954 0.176 1.00 35.15 N ATOM 1313 CA VAL A 177 16.139 -2.388 0.284 1.00 44.31 C ATOM 1314 C VAL A 177 16.480 -2.790 1.718 1.00 11.50 C ATOM 1315 O VAL A 177 17.245 -2.109 2.406 1.00 22.31 O ATOM 1316 CB VAL A 177 17.251 -2.870 -0.670 1.00 11.04 C ATOM 1317 CG1 VAL A 177 17.597 -4.327 -0.417 1.00 30.44 C ATOM 1318 CG2 VAL A 177 16.829 -2.669 -2.117 1.00 31.20 C ATOM 0 H VAL A 177 16.709 -0.396 0.552 1.00 35.15 H new ATOM 0 HA VAL A 177 15.202 -2.866 -0.001 1.00 44.31 H new ATOM 0 HB VAL A 177 18.143 -2.274 -0.477 1.00 11.04 H new ATOM 0 HG11 VAL A 177 18.384 -4.639 -1.104 1.00 30.44 H new ATOM 0 HG12 VAL A 177 17.944 -4.446 0.610 1.00 30.44 H new ATOM 0 HG13 VAL A 177 16.712 -4.944 -0.575 1.00 30.44 H new ATOM 0 HG21 VAL A 177 17.624 -3.014 -2.779 1.00 31.20 H new ATOM 0 HG22 VAL A 177 15.921 -3.238 -2.314 1.00 31.20 H new ATOM 0 HG23 VAL A 177 16.640 -1.611 -2.297 1.00 31.20 H new ATOM 1328 N ARG A 178 15.885 -3.890 2.167 1.00 61.42 N ATOM 1329 CA ARG A 178 16.132 -4.417 3.501 1.00 0.31 C ATOM 1330 C ARG A 178 16.454 -5.900 3.426 1.00 42.25 C ATOM 1331 O ARG A 178 16.397 -6.505 2.355 1.00 2.03 O ATOM 1332 CB ARG A 178 14.896 -4.239 4.389 1.00 41.22 C ATOM 1333 CG ARG A 178 14.161 -2.931 4.178 1.00 34.11 C ATOM 1334 CD ARG A 178 12.959 -2.821 5.096 1.00 64.03 C ATOM 1335 NE ARG A 178 12.111 -1.693 4.738 1.00 53.45 N ATOM 1336 CZ ARG A 178 10.957 -1.399 5.323 1.00 55.40 C ATOM 1337 NH1 ARG A 178 10.495 -2.130 6.328 1.00 73.14 N ATOM 1338 NH2 ARG A 178 10.268 -0.361 4.891 1.00 1.51 N ATOM 0 H ARG A 178 15.222 -4.438 1.619 1.00 61.42 H new ATOM 0 HA ARG A 178 16.973 -3.869 3.926 1.00 0.31 H new ATOM 0 HB2 ARG A 178 14.208 -5.063 4.203 1.00 41.22 H new ATOM 0 HB3 ARG A 178 15.200 -4.307 5.433 1.00 41.22 H new ATOM 0 HG2 ARG A 178 14.839 -2.097 4.361 1.00 34.11 H new ATOM 0 HG3 ARG A 178 13.837 -2.857 3.140 1.00 34.11 H new ATOM 0 HD2 ARG A 178 12.379 -3.742 5.048 1.00 64.03 H new ATOM 0 HD3 ARG A 178 13.297 -2.710 6.126 1.00 64.03 H new ATOM 0 HE ARG A 178 12.427 -1.085 3.983 1.00 53.45 H new ATOM 0 HH11 ARG A 178 11.029 -2.932 6.663 1.00 73.14 H new ATOM 0 HH12 ARG A 178 9.606 -1.890 6.767 1.00 73.14 H new ATOM 0 HH21 ARG A 178 10.624 0.202 4.118 1.00 1.51 H new ATOM 0 HH22 ARG A 178 9.379 -0.121 5.329 1.00 1.51 H new ATOM 1352 N LYS A 179 16.783 -6.483 4.568 1.00 35.24 N ATOM 1353 CA LYS A 179 16.926 -7.926 4.673 1.00 10.53 C ATOM 1354 C LYS A 179 15.535 -8.546 4.717 1.00 35.33 C ATOM 1355 O LYS A 179 14.738 -8.208 5.595 1.00 23.31 O ATOM 1356 CB LYS A 179 17.696 -8.325 5.946 1.00 34.24 C ATOM 1357 CG LYS A 179 19.151 -7.867 6.013 1.00 44.13 C ATOM 1358 CD LYS A 179 19.294 -6.380 6.325 1.00 5.23 C ATOM 1359 CE LYS A 179 20.737 -6.033 6.669 1.00 41.14 C ATOM 1360 NZ LYS A 179 20.970 -4.565 6.767 1.00 22.10 N ATOM 0 H LYS A 179 16.956 -5.978 5.437 1.00 35.24 H new ATOM 0 HA LYS A 179 17.489 -8.285 3.811 1.00 10.53 H new ATOM 0 HB2 LYS A 179 17.167 -7.921 6.809 1.00 34.24 H new ATOM 0 HB3 LYS A 179 17.672 -9.411 6.037 1.00 34.24 H new ATOM 0 HG2 LYS A 179 19.673 -8.445 6.776 1.00 44.13 H new ATOM 0 HG3 LYS A 179 19.638 -8.082 5.062 1.00 44.13 H new ATOM 0 HD2 LYS A 179 18.969 -5.791 5.467 1.00 5.23 H new ATOM 0 HD3 LYS A 179 18.643 -6.115 7.158 1.00 5.23 H new ATOM 0 HE2 LYS A 179 21.003 -6.502 7.616 1.00 41.14 H new ATOM 0 HE3 LYS A 179 21.397 -6.451 5.909 1.00 41.14 H new ATOM 0 HZ1 LYS A 179 21.878 -4.389 7.243 1.00 22.10 H new ATOM 0 HZ2 LYS A 179 20.993 -4.153 5.812 1.00 22.10 H new ATOM 0 HZ3 LYS A 179 20.202 -4.127 7.314 1.00 22.10 H new ATOM 1374 N ALA A 180 15.229 -9.424 3.772 1.00 13.11 N ATOM 1375 CA ALA A 180 13.902 -10.021 3.711 1.00 72.12 C ATOM 1376 C ALA A 180 13.745 -11.160 4.709 1.00 71.32 C ATOM 1377 O ALA A 180 14.204 -12.279 4.475 1.00 22.45 O ATOM 1378 CB ALA A 180 13.582 -10.510 2.310 1.00 63.21 C ATOM 0 H ALA A 180 15.873 -9.736 3.045 1.00 13.11 H new ATOM 0 HA ALA A 180 13.193 -9.237 3.979 1.00 72.12 H new ATOM 0 HB1 ALA A 180 12.585 -10.950 2.297 1.00 63.21 H new ATOM 0 HB2 ALA A 180 13.617 -9.671 1.615 1.00 63.21 H new ATOM 0 HB3 ALA A 180 14.314 -11.260 2.010 1.00 63.21 H new ATOM 1384 N LEU A 181 13.112 -10.857 5.827 1.00 35.02 N ATOM 1385 CA LEU A 181 12.743 -11.871 6.798 1.00 51.54 C ATOM 1386 C LEU A 181 11.275 -12.227 6.603 1.00 30.41 C ATOM 1387 O LEU A 181 10.458 -11.350 6.324 1.00 53.51 O ATOM 1388 CB LEU A 181 13.013 -11.395 8.239 1.00 24.42 C ATOM 1389 CG LEU A 181 12.121 -10.266 8.781 1.00 4.11 C ATOM 1390 CD1 LEU A 181 12.406 -10.048 10.257 1.00 2.12 C ATOM 1391 CD2 LEU A 181 12.335 -8.964 8.021 1.00 13.14 C ATOM 0 H LEU A 181 12.841 -9.909 6.087 1.00 35.02 H new ATOM 0 HA LEU A 181 13.356 -12.758 6.640 1.00 51.54 H new ATOM 0 HB2 LEU A 181 12.914 -12.253 8.903 1.00 24.42 H new ATOM 0 HB3 LEU A 181 14.050 -11.065 8.298 1.00 24.42 H new ATOM 0 HG LEU A 181 11.083 -10.568 8.644 1.00 4.11 H new ATOM 0 HD11 LEU A 181 11.771 -9.247 10.636 1.00 2.12 H new ATOM 0 HD12 LEU A 181 12.199 -10.966 10.807 1.00 2.12 H new ATOM 0 HD13 LEU A 181 13.453 -9.774 10.389 1.00 2.12 H new ATOM 0 HD21 LEU A 181 11.687 -8.191 8.434 1.00 13.14 H new ATOM 0 HD22 LEU A 181 13.376 -8.654 8.116 1.00 13.14 H new ATOM 0 HD23 LEU A 181 12.096 -9.114 6.968 1.00 13.14 H new ATOM 1403 N SER A 182 10.945 -13.506 6.737 1.00 65.23 N ATOM 1404 CA SER A 182 9.601 -13.987 6.433 1.00 5.33 C ATOM 1405 C SER A 182 8.552 -13.293 7.302 1.00 5.33 C ATOM 1406 O SER A 182 8.859 -12.814 8.393 1.00 12.14 O ATOM 1407 CB SER A 182 9.536 -15.501 6.627 1.00 74.23 C ATOM 1408 OG SER A 182 10.458 -16.163 5.774 1.00 44.11 O ATOM 0 H SER A 182 11.590 -14.230 7.054 1.00 65.23 H new ATOM 0 HA SER A 182 9.380 -13.748 5.393 1.00 5.33 H new ATOM 0 HB2 SER A 182 9.754 -15.748 7.666 1.00 74.23 H new ATOM 0 HB3 SER A 182 8.526 -15.855 6.421 1.00 74.23 H new ATOM 0 HG SER A 182 11.339 -16.189 6.202 1.00 44.11 H new ATOM 1414 N LYS A 183 7.310 -13.256 6.823 1.00 61.43 N ATOM 1415 CA LYS A 183 6.243 -12.537 7.513 1.00 30.42 C ATOM 1416 C LYS A 183 5.934 -13.185 8.857 1.00 25.03 C ATOM 1417 O LYS A 183 5.462 -12.528 9.782 1.00 45.20 O ATOM 1418 CB LYS A 183 4.979 -12.453 6.645 1.00 71.32 C ATOM 1419 CG LYS A 183 4.543 -13.775 6.037 1.00 35.12 C ATOM 1420 CD LYS A 183 3.229 -13.633 5.286 1.00 53.24 C ATOM 1421 CE LYS A 183 2.910 -14.874 4.470 1.00 2.25 C ATOM 1422 NZ LYS A 183 2.681 -16.073 5.319 1.00 24.44 N ATOM 0 H LYS A 183 7.019 -13.716 5.960 1.00 61.43 H new ATOM 0 HA LYS A 183 6.591 -11.520 7.697 1.00 30.42 H new ATOM 0 HB2 LYS A 183 4.163 -12.060 7.251 1.00 71.32 H new ATOM 0 HB3 LYS A 183 5.153 -11.738 5.841 1.00 71.32 H new ATOM 0 HG2 LYS A 183 5.315 -14.137 5.358 1.00 35.12 H new ATOM 0 HG3 LYS A 183 4.435 -14.521 6.824 1.00 35.12 H new ATOM 0 HD2 LYS A 183 2.423 -13.447 5.996 1.00 53.24 H new ATOM 0 HD3 LYS A 183 3.279 -12.767 4.626 1.00 53.24 H new ATOM 0 HE2 LYS A 183 2.023 -14.688 3.864 1.00 2.25 H new ATOM 0 HE3 LYS A 183 3.731 -15.072 3.781 1.00 2.25 H new ATOM 0 HZ1 LYS A 183 2.467 -16.891 4.714 1.00 24.44 H new ATOM 0 HZ2 LYS A 183 3.535 -16.270 5.879 1.00 24.44 H new ATOM 0 HZ3 LYS A 183 1.880 -15.897 5.959 1.00 24.44 H new ATOM 1436 N GLN A 184 6.220 -14.472 8.960 1.00 42.03 N ATOM 1437 CA GLN A 184 6.073 -15.189 10.209 1.00 34.42 C ATOM 1438 C GLN A 184 7.217 -14.834 11.156 1.00 24.32 C ATOM 1439 O GLN A 184 7.028 -14.701 12.365 1.00 35.24 O ATOM 1440 CB GLN A 184 6.060 -16.690 9.933 1.00 22.00 C ATOM 1441 CG GLN A 184 4.776 -17.386 10.360 1.00 4.11 C ATOM 1442 CD GLN A 184 4.513 -17.308 11.853 1.00 1.11 C ATOM 1443 OE1 GLN A 184 5.568 -17.339 12.654 1.00 32.42 O flip ATOM 1444 NE2 GLN A 184 3.361 -17.246 12.286 1.00 24.25 N flip ATOM 0 H GLN A 184 6.558 -15.043 8.185 1.00 42.03 H new ATOM 0 HA GLN A 184 5.133 -14.904 10.682 1.00 34.42 H new ATOM 0 HB2 GLN A 184 6.213 -16.854 8.866 1.00 22.00 H new ATOM 0 HB3 GLN A 184 6.901 -17.152 10.450 1.00 22.00 H new ATOM 0 HG2 GLN A 184 3.936 -16.940 9.827 1.00 4.11 H new ATOM 0 HG3 GLN A 184 4.823 -18.433 10.062 1.00 4.11 H new ATOM 0 HE21 GLN A 184 2.573 -17.224 11.638 1.00 24.25 H new ATOM 0 HE22 GLN A 184 3.195 -17.217 13.292 1.00 24.25 H new ATOM 1453 N GLU A 185 8.402 -14.651 10.587 1.00 64.33 N ATOM 1454 CA GLU A 185 9.591 -14.350 11.372 1.00 13.11 C ATOM 1455 C GLU A 185 9.575 -12.904 11.832 1.00 12.01 C ATOM 1456 O GLU A 185 9.881 -12.606 12.984 1.00 25.15 O ATOM 1457 CB GLU A 185 10.857 -14.615 10.557 1.00 53.13 C ATOM 1458 CG GLU A 185 10.934 -16.017 9.986 1.00 63.51 C ATOM 1459 CD GLU A 185 12.168 -16.225 9.135 1.00 53.30 C ATOM 1460 OE1 GLU A 185 12.377 -15.438 8.191 1.00 2.22 O ATOM 1461 OE2 GLU A 185 12.927 -17.184 9.400 1.00 32.32 O ATOM 0 H GLU A 185 8.565 -14.706 9.582 1.00 64.33 H new ATOM 0 HA GLU A 185 9.590 -15.001 12.246 1.00 13.11 H new ATOM 0 HB2 GLU A 185 10.909 -13.896 9.739 1.00 53.13 H new ATOM 0 HB3 GLU A 185 11.728 -14.442 11.189 1.00 53.13 H new ATOM 0 HG2 GLU A 185 10.932 -16.740 10.802 1.00 63.51 H new ATOM 0 HG3 GLU A 185 10.045 -16.212 9.386 1.00 63.51 H new ATOM 1468 N MET A 186 9.197 -12.010 10.932 1.00 35.11 N ATOM 1469 CA MET A 186 9.156 -10.588 11.238 1.00 34.11 C ATOM 1470 C MET A 186 8.072 -10.298 12.265 1.00 4.14 C ATOM 1471 O MET A 186 8.143 -9.313 12.993 1.00 25.13 O ATOM 1472 CB MET A 186 8.930 -9.768 9.965 1.00 25.13 C ATOM 1473 CG MET A 186 7.517 -9.845 9.412 1.00 51.24 C ATOM 1474 SD MET A 186 7.353 -9.002 7.830 1.00 10.25 S ATOM 1475 CE MET A 186 7.886 -7.348 8.270 1.00 51.13 C ATOM 0 H MET A 186 8.913 -12.245 9.981 1.00 35.11 H new ATOM 0 HA MET A 186 10.118 -10.298 11.662 1.00 34.11 H new ATOM 0 HB2 MET A 186 9.170 -8.725 10.172 1.00 25.13 H new ATOM 0 HB3 MET A 186 9.626 -10.109 9.199 1.00 25.13 H new ATOM 0 HG2 MET A 186 7.232 -10.891 9.295 1.00 51.24 H new ATOM 0 HG3 MET A 186 6.824 -9.404 10.129 1.00 51.24 H new ATOM 0 HE1 MET A 186 7.221 -6.617 7.811 1.00 51.13 H new ATOM 0 HE2 MET A 186 7.859 -7.233 9.354 1.00 51.13 H new ATOM 0 HE3 MET A 186 8.903 -7.187 7.914 1.00 51.13 H new ATOM 1485 N ALA A 187 7.087 -11.185 12.341 1.00 64.21 N ATOM 1486 CA ALA A 187 6.010 -11.048 13.310 1.00 1.43 C ATOM 1487 C ALA A 187 6.471 -11.531 14.674 1.00 60.01 C ATOM 1488 O ALA A 187 5.864 -11.228 15.699 1.00 21.41 O ATOM 1489 CB ALA A 187 4.785 -11.826 12.860 1.00 54.03 C ATOM 0 H ALA A 187 7.013 -12.007 11.742 1.00 64.21 H new ATOM 0 HA ALA A 187 5.739 -9.995 13.383 1.00 1.43 H new ATOM 0 HB1 ALA A 187 3.990 -11.712 13.597 1.00 54.03 H new ATOM 0 HB2 ALA A 187 4.445 -11.444 11.897 1.00 54.03 H new ATOM 0 HB3 ALA A 187 5.040 -12.881 12.762 1.00 54.03 H new ATOM 1495 N SER A 188 7.563 -12.277 14.674 1.00 65.31 N ATOM 1496 CA SER A 188 8.116 -12.828 15.896 1.00 1.13 C ATOM 1497 C SER A 188 9.316 -12.006 16.352 1.00 71.21 C ATOM 1498 O SER A 188 9.982 -12.343 17.334 1.00 31.52 O ATOM 1499 CB SER A 188 8.535 -14.277 15.654 1.00 74.20 C ATOM 1500 OG SER A 188 7.477 -15.022 15.067 1.00 24.14 O ATOM 0 H SER A 188 8.087 -12.516 13.832 1.00 65.31 H new ATOM 0 HA SER A 188 7.358 -12.795 16.678 1.00 1.13 H new ATOM 0 HB2 SER A 188 9.408 -14.303 15.002 1.00 74.20 H new ATOM 0 HB3 SER A 188 8.828 -14.737 16.598 1.00 74.20 H new ATOM 0 HG SER A 188 7.474 -14.878 14.098 1.00 24.14 H new ATOM 1506 N ALA A 189 9.590 -10.927 15.632 1.00 64.40 N ATOM 1507 CA ALA A 189 10.737 -10.087 15.935 1.00 32.14 C ATOM 1508 C ALA A 189 10.337 -8.617 16.000 1.00 14.44 C ATOM 1509 O ALA A 189 10.480 -7.970 17.037 1.00 43.23 O ATOM 1510 CB ALA A 189 11.834 -10.295 14.900 1.00 11.44 C ATOM 0 H ALA A 189 9.034 -10.614 14.836 1.00 64.40 H new ATOM 0 HA ALA A 189 11.120 -10.376 16.914 1.00 32.14 H new ATOM 0 HB1 ALA A 189 12.686 -9.659 15.140 1.00 11.44 H new ATOM 0 HB2 ALA A 189 12.147 -11.339 14.906 1.00 11.44 H new ATOM 0 HB3 ALA A 189 11.455 -10.036 13.911 1.00 11.44 H new ATOM 1516 N SER A 190 9.833 -8.098 14.890 1.00 2.14 N ATOM 1517 CA SER A 190 9.421 -6.707 14.814 1.00 3.42 C ATOM 1518 C SER A 190 8.001 -6.545 15.343 1.00 45.10 C ATOM 1519 O SER A 190 7.042 -7.023 14.735 1.00 2.42 O ATOM 1520 CB SER A 190 9.513 -6.218 13.367 1.00 2.41 C ATOM 1521 OG SER A 190 10.816 -6.434 12.842 1.00 72.22 O ATOM 0 H SER A 190 9.700 -8.624 14.026 1.00 2.14 H new ATOM 0 HA SER A 190 10.087 -6.105 15.432 1.00 3.42 H new ATOM 0 HB2 SER A 190 8.778 -6.741 12.755 1.00 2.41 H new ATOM 0 HB3 SER A 190 9.269 -5.157 13.321 1.00 2.41 H new ATOM 0 HG SER A 190 10.852 -6.116 11.916 1.00 72.22 H new ATOM 1527 N SER A 191 7.871 -5.888 16.481 1.00 32.34 N ATOM 1528 CA SER A 191 6.571 -5.681 17.091 1.00 44.43 C ATOM 1529 C SER A 191 6.473 -4.260 17.634 1.00 41.40 C ATOM 1530 O SER A 191 7.494 -3.598 17.845 1.00 24.41 O ATOM 1531 CB SER A 191 6.344 -6.709 18.209 1.00 13.34 C ATOM 1532 OG SER A 191 5.022 -6.642 18.720 1.00 33.35 O ATOM 0 H SER A 191 8.651 -5.488 17.002 1.00 32.34 H new ATOM 0 HA SER A 191 5.795 -5.817 16.338 1.00 44.43 H new ATOM 0 HB2 SER A 191 6.537 -7.711 17.827 1.00 13.34 H new ATOM 0 HB3 SER A 191 7.056 -6.533 19.016 1.00 13.34 H new ATOM 0 HG SER A 191 4.911 -7.310 19.428 1.00 33.35 H new ATOM 1538 N SER A 192 5.250 -3.794 17.841 1.00 5.23 N ATOM 1539 CA SER A 192 5.013 -2.453 18.349 1.00 63.44 C ATOM 1540 C SER A 192 5.635 -2.269 19.730 1.00 22.32 C ATOM 1541 O SER A 192 5.327 -3.011 20.663 1.00 70.13 O ATOM 1542 CB SER A 192 3.510 -2.179 18.386 1.00 11.50 C ATOM 1543 OG SER A 192 2.793 -3.324 18.823 1.00 21.34 O ATOM 0 H SER A 192 4.401 -4.331 17.663 1.00 5.23 H new ATOM 0 HA SER A 192 5.489 -1.735 17.681 1.00 63.44 H new ATOM 0 HB2 SER A 192 3.306 -1.342 19.053 1.00 11.50 H new ATOM 0 HB3 SER A 192 3.166 -1.887 17.394 1.00 11.50 H new ATOM 0 HG SER A 192 1.834 -3.123 18.840 1.00 21.34 H new ATOM 1549 N GLN A 193 6.539 -1.295 19.829 1.00 33.44 N ATOM 1550 CA GLN A 193 7.240 -0.978 21.075 1.00 31.25 C ATOM 1551 C GLN A 193 8.196 -2.095 21.483 1.00 3.43 C ATOM 1552 O GLN A 193 8.629 -2.166 22.634 1.00 50.53 O ATOM 1553 CB GLN A 193 6.255 -0.676 22.208 1.00 24.22 C ATOM 1554 CG GLN A 193 5.501 0.628 22.022 1.00 33.02 C ATOM 1555 CD GLN A 193 6.428 1.822 21.889 1.00 33.34 C ATOM 1556 OE1 GLN A 193 7.531 1.834 22.440 1.00 4.43 O ATOM 1557 NE2 GLN A 193 5.986 2.835 21.165 1.00 61.42 N ATOM 0 H GLN A 193 6.808 -0.701 19.045 1.00 33.44 H new ATOM 0 HA GLN A 193 7.831 -0.081 20.888 1.00 31.25 H new ATOM 0 HB2 GLN A 193 5.538 -1.494 22.283 1.00 24.22 H new ATOM 0 HB3 GLN A 193 6.799 -0.641 23.152 1.00 24.22 H new ATOM 0 HG2 GLN A 193 4.874 0.558 21.133 1.00 33.02 H new ATOM 0 HG3 GLN A 193 4.834 0.783 22.870 1.00 33.02 H new ATOM 0 HE21 GLN A 193 5.067 2.785 20.726 1.00 61.42 H new ATOM 0 HE22 GLN A 193 6.564 3.667 21.045 1.00 61.42 H new ATOM 1566 N ARG A 194 8.530 -2.959 20.539 1.00 32.51 N ATOM 1567 CA ARG A 194 9.519 -3.996 20.776 1.00 2.35 C ATOM 1568 C ARG A 194 10.789 -3.683 19.998 1.00 44.21 C ATOM 1569 O ARG A 194 10.901 -3.994 18.810 1.00 51.31 O ATOM 1570 CB ARG A 194 8.975 -5.373 20.384 1.00 21.23 C ATOM 1571 CG ARG A 194 9.974 -6.502 20.585 1.00 1.11 C ATOM 1572 CD ARG A 194 9.381 -7.852 20.220 1.00 4.41 C ATOM 1573 NE ARG A 194 10.368 -8.925 20.322 1.00 4.05 N ATOM 1574 CZ ARG A 194 10.067 -10.205 20.538 1.00 53.42 C ATOM 1575 NH1 ARG A 194 8.807 -10.577 20.733 1.00 41.44 N ATOM 1576 NH2 ARG A 194 11.032 -11.115 20.575 1.00 24.05 N ATOM 0 H ARG A 194 8.130 -2.962 19.601 1.00 32.51 H new ATOM 0 HA ARG A 194 9.750 -4.020 21.841 1.00 2.35 H new ATOM 0 HB2 ARG A 194 8.081 -5.582 20.971 1.00 21.23 H new ATOM 0 HB3 ARG A 194 8.671 -5.350 19.337 1.00 21.23 H new ATOM 0 HG2 ARG A 194 10.859 -6.317 19.976 1.00 1.11 H new ATOM 0 HG3 ARG A 194 10.300 -6.518 21.625 1.00 1.11 H new ATOM 0 HD2 ARG A 194 8.539 -8.069 20.878 1.00 4.41 H new ATOM 0 HD3 ARG A 194 8.990 -7.814 19.203 1.00 4.41 H new ATOM 0 HE ARG A 194 11.352 -8.678 20.221 1.00 4.05 H new ATOM 0 HH11 ARG A 194 8.062 -9.881 20.718 1.00 41.44 H new ATOM 0 HH12 ARG A 194 8.585 -11.559 20.898 1.00 41.44 H new ATOM 0 HH21 ARG A 194 12.003 -10.834 20.438 1.00 24.05 H new ATOM 0 HH22 ARG A 194 10.803 -12.095 20.740 1.00 24.05 H new ATOM 1590 N GLY A 195 11.730 -3.029 20.660 1.00 4.34 N ATOM 1591 CA GLY A 195 12.977 -2.670 20.021 1.00 62.13 C ATOM 1592 C GLY A 195 12.918 -1.307 19.362 1.00 24.50 C ATOM 1593 O GLY A 195 13.615 -0.382 19.772 1.00 31.21 O ATOM 0 H GLY A 195 11.651 -2.739 21.635 1.00 4.34 H new ATOM 0 HA2 GLY A 195 13.777 -2.678 20.761 1.00 62.13 H new ATOM 0 HA3 GLY A 195 13.228 -3.422 19.273 1.00 62.13 H new ATOM 1597 N ARG A 196 12.079 -1.177 18.345 1.00 43.02 N ATOM 1598 CA ARG A 196 11.968 0.072 17.607 1.00 50.04 C ATOM 1599 C ARG A 196 10.536 0.591 17.639 1.00 64.21 C ATOM 1600 O ARG A 196 10.224 1.421 18.519 1.00 54.12 O ATOM 1601 CB ARG A 196 12.434 -0.120 16.160 1.00 34.40 C ATOM 1602 CG ARG A 196 13.891 -0.542 16.047 1.00 71.24 C ATOM 1603 CD ARG A 196 14.317 -0.722 14.599 1.00 44.22 C ATOM 1604 NE ARG A 196 14.169 0.509 13.827 1.00 62.04 N ATOM 1605 CZ ARG A 196 15.188 1.208 13.335 1.00 42.55 C ATOM 1606 NH1 ARG A 196 16.440 0.811 13.540 1.00 3.40 N ATOM 1607 NH2 ARG A 196 14.950 2.313 12.638 1.00 42.15 N ATOM 1608 OXT ARG A 196 9.723 0.165 16.789 1.00 37.69 O ATOM 0 H ARG A 196 11.465 -1.921 18.012 1.00 43.02 H new ATOM 0 HA ARG A 196 12.611 0.811 18.085 1.00 50.04 H new ATOM 0 HB2 ARG A 196 11.807 -0.872 15.681 1.00 34.40 H new ATOM 0 HB3 ARG A 196 12.289 0.811 15.613 1.00 34.40 H new ATOM 0 HG2 ARG A 196 14.524 0.208 16.521 1.00 71.24 H new ATOM 0 HG3 ARG A 196 14.042 -1.476 16.589 1.00 71.24 H new ATOM 0 HD2 ARG A 196 15.356 -1.048 14.565 1.00 44.22 H new ATOM 0 HD3 ARG A 196 13.720 -1.511 14.141 1.00 44.22 H new ATOM 0 HE ARG A 196 13.225 0.854 13.654 1.00 62.04 H new ATOM 0 HH11 ARG A 196 16.625 -0.036 14.078 1.00 3.40 H new ATOM 0 HH12 ARG A 196 17.216 1.353 13.159 1.00 3.40 H new ATOM 0 HH21 ARG A 196 13.990 2.621 12.483 1.00 42.15 H new ATOM 0 HH22 ARG A 196 15.727 2.854 12.258 1.00 42.15 H new TER 1622 ARG A 196 ATOM 1623 O5' U B 1 5.097 2.963 -0.373 1.00 71.32 O ATOM 1624 C5' U B 1 4.880 2.595 -1.737 1.00 20.12 C ATOM 1625 C4' U B 1 4.741 1.100 -1.885 1.00 41.32 C ATOM 1626 O4' U B 1 3.384 0.713 -1.538 1.00 35.30 O ATOM 1627 C3' U B 1 4.959 0.556 -3.290 1.00 10.44 C ATOM 1628 O3' U B 1 5.482 -0.767 -3.245 1.00 43.14 O ATOM 1629 C2' U B 1 3.565 0.601 -3.900 1.00 34.12 C ATOM 1630 O2' U B 1 3.397 -0.386 -4.897 1.00 30.23 O ATOM 1631 C1' U B 1 2.699 0.257 -2.690 1.00 70.10 C ATOM 1632 N1 U B 1 1.370 0.883 -2.721 1.00 12.03 N ATOM 1633 C2 U B 1 0.271 0.054 -2.846 1.00 3.20 C ATOM 1634 O2 U B 1 0.362 -1.160 -2.917 1.00 61.52 O ATOM 1635 N3 U B 1 -0.941 0.697 -2.877 1.00 3.44 N ATOM 1636 C4 U B 1 -1.162 2.055 -2.798 1.00 71.31 C ATOM 1637 O4 U B 1 -2.315 2.486 -2.843 1.00 45.52 O ATOM 1638 C5 U B 1 0.025 2.843 -2.671 1.00 71.54 C ATOM 1639 C6 U B 1 1.223 2.249 -2.637 1.00 13.33 C ATOM 0 H5' U B 1 5.711 2.948 -2.348 1.00 20.12 H new ATOM 0 H5'' U B 1 3.980 3.085 -2.110 1.00 20.12 H new ATOM 0 H4' U B 1 5.516 0.693 -1.235 1.00 41.32 H new ATOM 0 H3' U B 1 5.685 1.125 -3.871 1.00 10.44 H new ATOM 0 H2' U B 1 3.336 1.550 -4.385 1.00 34.12 H new ATOM 0 HO2' U B 1 4.109 -1.055 -4.819 1.00 30.23 H new ATOM 0 HO5' U B 1 5.185 3.937 -0.307 1.00 71.32 H new ATOM 0 H1' U B 1 2.537 -0.821 -2.690 1.00 70.10 H new ATOM 0 H3 U B 1 -1.767 0.106 -2.968 1.00 3.44 H new ATOM 0 H5 U B 1 -0.046 3.918 -2.603 1.00 71.54 H new ATOM 0 H6 U B 1 2.106 2.863 -2.540 1.00 13.33 H new ATOM 1651 P C B 2 7.018 -0.982 -2.826 1.00 55.43 P ATOM 1652 OP1 C B 2 7.677 0.342 -2.926 1.00 37.69 O ATOM 1653 OP2 C B 2 7.566 -2.128 -3.586 1.00 37.69 O ATOM 1654 O5' C B 2 6.969 -1.380 -1.284 1.00 74.51 O ATOM 1655 C5' C B 2 5.781 -1.217 -0.519 1.00 41.52 C ATOM 1656 C4' C B 2 6.049 -1.534 0.932 1.00 43.21 C ATOM 1657 O4' C B 2 7.277 -0.859 1.313 1.00 41.20 O ATOM 1658 C3' C B 2 4.971 -1.046 1.898 1.00 70.32 C ATOM 1659 O3' C B 2 4.486 -2.092 2.736 1.00 24.30 O ATOM 1660 C2' C B 2 5.627 0.058 2.723 1.00 74.24 C ATOM 1661 O2' C B 2 5.271 -0.015 4.090 1.00 21.52 O ATOM 1662 C1' C B 2 7.112 -0.258 2.576 1.00 5.32 C ATOM 1663 N1 C B 2 7.952 0.944 2.658 1.00 32.41 N ATOM 1664 C2 C B 2 8.267 1.466 3.915 1.00 32.02 C ATOM 1665 O2 C B 2 7.840 0.891 4.929 1.00 43.05 O ATOM 1666 N3 C B 2 9.026 2.582 3.995 1.00 2.34 N ATOM 1667 C4 C B 2 9.464 3.172 2.880 1.00 34.31 C ATOM 1668 N4 C B 2 10.197 4.280 3.006 1.00 41.14 N ATOM 1669 C5 C B 2 9.159 2.659 1.586 1.00 31.33 C ATOM 1670 C6 C B 2 8.403 1.554 1.523 1.00 54.43 C ATOM 0 H5' C B 2 4.999 -1.872 -0.904 1.00 41.52 H new ATOM 0 H5'' C B 2 5.416 -0.194 -0.614 1.00 41.52 H new ATOM 0 H4' C B 2 6.090 -2.621 1.005 1.00 43.21 H new ATOM 0 H3' C B 2 4.099 -0.684 1.354 1.00 70.32 H new ATOM 0 H2' C B 2 5.331 1.053 2.389 1.00 74.24 H new ATOM 0 HO2' C B 2 5.751 -0.757 4.514 1.00 21.52 H new ATOM 0 H1' C B 2 7.423 -0.913 3.390 1.00 5.32 H new ATOM 0 H41 C B 2 10.548 4.757 2.175 1.00 41.14 H new ATOM 0 H42 C B 2 10.406 4.650 3.933 1.00 41.14 H new ATOM 0 H5 C B 2 9.523 3.142 0.691 1.00 31.33 H new ATOM 0 H6 C B 2 8.147 1.140 0.559 1.00 54.43 H new ATOM 1682 P A B 3 5.480 -3.157 3.418 1.00 12.14 P ATOM 1683 OP1 A B 3 6.457 -2.428 4.268 1.00 37.69 O ATOM 1684 OP2 A B 3 5.964 -4.059 2.346 1.00 37.69 O ATOM 1685 O5' A B 3 4.515 -3.987 4.376 1.00 61.44 O ATOM 1686 C5' A B 3 4.951 -5.192 5.000 1.00 72.13 C ATOM 1687 C4' A B 3 4.767 -6.357 4.057 1.00 32.45 C ATOM 1688 O4' A B 3 6.031 -6.644 3.411 1.00 70.34 O ATOM 1689 C3' A B 3 4.399 -7.678 4.713 1.00 42.51 C ATOM 1690 O3' A B 3 3.819 -8.569 3.767 1.00 3.22 O ATOM 1691 C2' A B 3 5.751 -8.179 5.213 1.00 71.33 C ATOM 1692 O2' A B 3 5.810 -9.591 5.244 1.00 30.31 O ATOM 1693 C1' A B 3 6.705 -7.656 4.135 1.00 13.42 C ATOM 1694 N9 A B 3 7.938 -7.076 4.667 1.00 3.14 N ATOM 1695 C8 A B 3 8.104 -5.836 5.235 1.00 61.50 C ATOM 1696 N7 A B 3 9.339 -5.577 5.589 1.00 25.15 N ATOM 1697 C5 A B 3 10.033 -6.725 5.234 1.00 11.13 C ATOM 1698 C6 A B 3 11.386 -7.083 5.349 1.00 73.33 C ATOM 1699 N6 A B 3 12.320 -6.289 5.873 1.00 33.31 N ATOM 1700 N1 A B 3 11.752 -8.302 4.899 1.00 11.04 N ATOM 1701 C2 A B 3 10.814 -9.099 4.374 1.00 63.11 C ATOM 1702 N3 A B 3 9.514 -8.876 4.210 1.00 54.42 N ATOM 1703 C4 A B 3 9.182 -7.656 4.667 1.00 44.20 C ATOM 0 H5' A B 3 4.386 -5.362 5.916 1.00 72.13 H new ATOM 0 H5'' A B 3 6.000 -5.105 5.284 1.00 72.13 H new ATOM 0 H4' A B 3 3.957 -6.039 3.401 1.00 32.45 H new ATOM 0 H3' A B 3 3.656 -7.590 5.506 1.00 42.51 H new ATOM 0 H2' A B 3 5.973 -7.848 6.228 1.00 71.33 H new ATOM 0 HO2' A B 3 6.186 -9.884 6.100 1.00 30.31 H new ATOM 0 H1' A B 3 6.989 -8.509 3.519 1.00 13.42 H new ATOM 0 H8 A B 3 7.291 -5.139 5.377 1.00 61.50 H new ATOM 0 H61 A B 3 13.287 -6.607 5.929 1.00 33.31 H new ATOM 0 H62 A B 3 12.067 -5.363 6.218 1.00 33.31 H new ATOM 0 H2 A B 3 11.164 -10.063 4.034 1.00 63.11 H new ATOM 1715 P G B 4 2.866 -9.765 4.257 1.00 74.22 P ATOM 1716 OP1 G B 4 1.473 -9.401 3.893 1.00 37.69 O ATOM 1717 OP2 G B 4 3.190 -10.091 5.668 1.00 37.69 O ATOM 1718 O5' G B 4 3.290 -11.000 3.344 1.00 52.41 O ATOM 1719 C5' G B 4 4.258 -10.851 2.309 1.00 54.41 C ATOM 1720 C4' G B 4 3.978 -11.816 1.183 1.00 12.24 C ATOM 1721 O4' G B 4 5.197 -11.991 0.411 1.00 23.52 O ATOM 1722 C3' G B 4 3.578 -13.224 1.609 1.00 41.11 C ATOM 1723 O3' G B 4 2.748 -13.845 0.636 1.00 60.14 O ATOM 1724 C2' G B 4 4.921 -13.930 1.730 1.00 1.31 C ATOM 1725 O2' G B 4 4.804 -15.327 1.547 1.00 31.23 O ATOM 1726 C1' G B 4 5.662 -13.320 0.541 1.00 41.12 C ATOM 1727 N9 G B 4 7.112 -13.291 0.703 1.00 3.03 N ATOM 1728 C8 G B 4 8.049 -13.797 -0.162 1.00 2.03 C ATOM 1729 N7 G B 4 9.277 -13.629 0.246 1.00 63.32 N ATOM 1730 C5 G B 4 9.142 -12.967 1.458 1.00 3.03 C ATOM 1731 C6 G B 4 10.129 -12.517 2.369 1.00 21.13 C ATOM 1732 O6 G B 4 11.358 -12.619 2.283 1.00 22.15 O ATOM 1733 N1 G B 4 9.567 -11.891 3.475 1.00 44.11 N ATOM 1734 C2 G B 4 8.218 -11.724 3.675 1.00 50.41 C ATOM 1735 N2 G B 4 7.864 -11.076 4.792 1.00 24.25 N ATOM 1736 N3 G B 4 7.284 -12.142 2.837 1.00 74.13 N ATOM 1737 C4 G B 4 7.814 -12.751 1.755 1.00 43.13 C ATOM 0 H5' G B 4 5.257 -11.028 2.708 1.00 54.41 H new ATOM 0 H5'' G B 4 4.242 -9.828 1.932 1.00 54.41 H new ATOM 0 H4' G B 4 3.143 -11.372 0.641 1.00 12.24 H new ATOM 0 H3' G B 4 2.994 -13.248 2.529 1.00 41.11 H new ATOM 0 H2' G B 4 5.395 -13.807 2.704 1.00 1.31 H new ATOM 0 HO2' G B 4 3.922 -15.535 1.174 1.00 31.23 H new ATOM 0 H1' G B 4 5.464 -13.937 -0.336 1.00 41.12 H new ATOM 0 H8 G B 4 7.795 -14.287 -1.090 1.00 2.03 H new ATOM 0 H1 G B 4 10.200 -11.530 4.188 1.00 44.11 H new ATOM 0 H21 G B 4 6.878 -10.919 5.000 1.00 24.25 H new ATOM 0 H22 G B 4 8.581 -10.739 5.435 1.00 24.25 H new ATOM 1749 P U B 5 1.235 -14.231 1.011 1.00 60.25 P ATOM 1750 OP1 U B 5 1.268 -15.369 1.962 1.00 37.69 O ATOM 1751 OP2 U B 5 0.478 -14.354 -0.260 1.00 37.69 O ATOM 1752 O5' U B 5 0.694 -12.948 1.786 1.00 51.31 O ATOM 1753 C5' U B 5 -0.556 -12.365 1.437 1.00 71.43 C ATOM 1754 C4' U B 5 -1.662 -12.978 2.260 1.00 42.14 C ATOM 1755 O4' U B 5 -2.897 -12.292 1.966 1.00 71.14 O ATOM 1756 C3' U B 5 -1.980 -14.431 1.942 1.00 14.43 C ATOM 1757 O3' U B 5 -2.558 -15.083 3.065 1.00 60.32 O ATOM 1758 C2' U B 5 -2.967 -14.351 0.775 1.00 22.10 C ATOM 1759 O2' U B 5 -4.064 -15.221 0.962 1.00 5.33 O ATOM 1760 C1' U B 5 -3.476 -12.906 0.834 1.00 34.41 C ATOM 1761 N1 U B 5 -3.143 -12.092 -0.344 1.00 64.05 N ATOM 1762 C2 U B 5 -3.890 -10.947 -0.558 1.00 1.21 C ATOM 1763 O2 U B 5 -4.808 -10.611 0.172 1.00 3.31 O ATOM 1764 N3 U B 5 -3.522 -10.209 -1.655 1.00 14.22 N ATOM 1765 C4 U B 5 -2.511 -10.493 -2.545 1.00 54.21 C ATOM 1766 O4 U B 5 -2.291 -9.719 -3.478 1.00 65.14 O ATOM 1767 C5 U B 5 -1.789 -11.696 -2.260 1.00 4.22 C ATOM 1768 C6 U B 5 -2.117 -12.437 -1.198 1.00 62.21 C ATOM 0 H5' U B 5 -0.754 -12.518 0.376 1.00 71.43 H new ATOM 0 H5'' U B 5 -0.523 -11.288 1.603 1.00 71.43 H new ATOM 0 H4' U B 5 -1.306 -12.899 3.287 1.00 42.14 H new ATOM 0 H3' U B 5 -1.091 -15.010 1.692 1.00 14.43 H new ATOM 0 H2' U B 5 -2.498 -14.628 -0.169 1.00 22.10 H new ATOM 0 HO2' U B 5 -4.093 -15.515 1.896 1.00 5.33 H new ATOM 0 H1' U B 5 -4.564 -12.958 0.877 1.00 34.41 H new ATOM 0 H3 U B 5 -4.056 -9.357 -1.830 1.00 14.22 H new ATOM 0 H5 U B 5 -0.979 -12.005 -2.904 1.00 4.22 H new ATOM 0 H6 U B 5 -1.558 -13.340 -1.001 1.00 62.21 H new ATOM 1779 P U B 6 -1.604 -15.678 4.212 1.00 3.21 P ATOM 1780 OP1 U B 6 -0.630 -16.583 3.553 1.00 37.69 O ATOM 1781 OP2 U B 6 -2.462 -16.194 5.310 1.00 37.69 O ATOM 1782 O5' U B 6 -0.812 -14.402 4.747 1.00 14.32 O ATOM 1783 C5' U B 6 -1.457 -13.425 5.560 1.00 73.13 C ATOM 1784 C4' U B 6 -1.681 -13.979 6.947 1.00 62.30 C ATOM 1785 O4' U B 6 -0.459 -13.821 7.714 1.00 31.23 O ATOM 1786 C3' U B 6 -2.767 -13.291 7.765 1.00 0.14 C ATOM 1787 O3' U B 6 -3.408 -14.207 8.653 1.00 31.52 O ATOM 1788 C2' U B 6 -2.007 -12.213 8.529 1.00 43.42 C ATOM 1789 O2' U B 6 -2.612 -11.929 9.775 1.00 64.51 O ATOM 1790 C1' U B 6 -0.660 -12.898 8.766 1.00 43.35 C ATOM 1791 N1 U B 6 0.480 -11.971 8.787 1.00 31.33 N ATOM 1792 C2 U B 6 1.543 -12.273 9.620 1.00 74.44 C ATOM 1793 O2 U B 6 1.581 -13.279 10.309 1.00 55.42 O ATOM 1794 N3 U B 6 2.571 -11.363 9.603 1.00 1.41 N ATOM 1795 C4 U B 6 2.644 -10.209 8.855 1.00 22.55 C ATOM 1796 O4 U B 6 3.638 -9.488 8.950 1.00 64.24 O ATOM 1797 C5 U B 6 1.509 -9.969 8.020 1.00 73.51 C ATOM 1798 C6 U B 6 0.489 -10.833 8.010 1.00 50.33 C ATOM 0 H5' U B 6 -2.410 -13.140 5.114 1.00 73.13 H new ATOM 0 H5'' U B 6 -0.847 -12.523 5.613 1.00 73.13 H new ATOM 0 H4' U B 6 -1.990 -15.011 6.783 1.00 62.30 H new ATOM 0 H3' U B 6 -3.569 -12.885 7.148 1.00 0.14 H new ATOM 0 H2' U B 6 -1.961 -11.263 7.996 1.00 43.42 H new ATOM 0 HO2' U B 6 -2.058 -11.289 10.269 1.00 64.51 H new ATOM 0 HO3' U B 6 -3.484 -13.802 9.542 1.00 31.52 H new ATOM 0 H1' U B 6 -0.701 -13.370 9.747 1.00 43.35 H new ATOM 0 H3 U B 6 3.366 -11.563 10.210 1.00 1.41 H new ATOM 0 H5 U B 6 1.475 -9.088 7.396 1.00 73.51 H new ATOM 0 H6 U B 6 -0.358 -10.632 7.370 1.00 50.33 H new TER 1810 U B 6