USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1122 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 195 MET CE :methyl -111:sc= -5.81! (180deg=-6.85!) USER MOD Set 1.2: B 511 A O2' : rot -15:sc= -0.661 USER MOD Set 2.1: A 224 ASN :FLIP amide:sc= -1.12 F(o=-2.5,f=-1.8) USER MOD Set 2.2: A 228 GLN : amide:sc= -0.648 K(o=-1.8,f=-5.6!) USER MOD Set 2.3: A 236 GLN : amide:sc=-0.00563 X(o=-1.8,f=-1.9) USER MOD Set 3.1: A 214 ASN : amide:sc= 0.0715 K(o=0.026,f=-0.6) USER MOD Set 3.2: A 217 LYS NZ :NH3+ -124:sc= -0.046 (180deg=-0.456) USER MOD Set 4.1: A 176 MET CE :methyl 162:sc= -1.07 (180deg=-0.366) USER MOD Set 4.2: B 509 C O2' : rot -22:sc= -0.06 USER MOD Set 5.1: A 166 ASN : amide:sc= 0 X(o=-0.56,f=-0.49) USER MOD Set 5.2: A 221 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.49) USER MOD Single : A 134 THR OG1 : rot 36:sc= 0.0889 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -134:sc= -0.11 (180deg=-2.43!) USER MOD Single : A 144 GLN : amide:sc= -0.05 K(o=-0.05,f=-0.73) USER MOD Single : A 147 TYR OH : rot 120:sc= 0 USER MOD Single : A 151 ASN :FLIP amide:sc= -12.9! C(o=-14!,f=-13!) USER MOD Single : A 162 ASN : amide:sc= -0.845 X(o=-0.84,f=-1.3) USER MOD Single : A 163 THR OG1 : rot 151:sc= 1.15 USER MOD Single : A 165 LYS NZ :NH3+ -146:sc= -0.131 (180deg=-1.72!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot -53:sc= -6.52! USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 100:sc= -0.237 USER MOD Single : A 184 LYS NZ :NH3+ -171:sc= -5.24! (180deg=-5.71!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc=-0.00608 X(o=-0.0061,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -3.19 X(o=-3.2,f=-3.6!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00492 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -48:sc= -0.545 USER MOD Single : A 237 ASN : amide:sc= -0.974 X(o=-0.97,f=-1.3) USER MOD Single : A 241 LYS NZ :NH3+ -149:sc= -2.36! (180deg=-4.69!) USER MOD Single : A 242 MET CE :methyl -156:sc= -6.01! (180deg=-7.4!) USER MOD Single : A 243 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 253 THR OG1 : rot 63:sc= 0.82 USER MOD Single : B 501 U O2' : rot -81:sc= -1.79! USER MOD Single : B 501 U O5' : rot 180:sc= -0.175 USER MOD Single : B 502 A O2' : rot -159:sc= -0.694! USER MOD Single : B 503 U O2' : rot 7:sc= 0.375 USER MOD Single : B 504 A O2' : rot 14:sc= -3.72! USER MOD Single : B 505 C O2' : rot 69:sc= 1.41 USER MOD Single : B 506 U O2' : rot 170:sc= -1.17! USER MOD Single : B 507 A O2' : rot 54:sc= -0.667! USER MOD Single : B 508 A O2' : rot 89:sc= 1.07 USER MOD Single : B 510 A O2' : rot -17:sc= 0.0363 USER MOD Single : B 511 A O3' : rot -43:sc= 0.124 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -25.099 -6.819 -5.220 1.00 0.52 N ATOM 2 CA THR A 134 -24.290 -7.706 -4.391 1.00 0.34 C ATOM 3 C THR A 134 -22.838 -7.240 -4.344 1.00 0.32 C ATOM 4 O THR A 134 -22.105 -7.361 -5.326 1.00 0.38 O ATOM 5 CB THR A 134 -24.337 -9.155 -4.911 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.695 -9.602 -4.991 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.546 -10.085 -4.002 1.00 0.56 C ATOM 0 HA THR A 134 -24.711 -7.675 -3.386 1.00 0.34 H new ATOM 0 HB THR A 134 -23.887 -9.175 -5.904 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.269 -8.856 -5.264 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.595 -11.102 -4.391 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.506 -9.760 -3.965 1.00 0.56 H new ATOM 0 HG23 THR A 134 -23.970 -10.060 -2.998 1.00 0.56 H new ATOM 15 N ARG A 135 -22.427 -6.706 -3.196 1.00 0.30 N ATOM 16 CA ARG A 135 -21.061 -6.222 -3.024 1.00 0.32 C ATOM 17 C ARG A 135 -20.590 -6.406 -1.583 1.00 0.31 C ATOM 18 O ARG A 135 -21.263 -5.988 -0.641 1.00 0.54 O ATOM 19 CB ARG A 135 -20.970 -4.746 -3.417 1.00 0.38 C ATOM 20 CG ARG A 135 -20.292 -4.514 -4.757 1.00 0.86 C ATOM 21 CD ARG A 135 -19.490 -3.223 -4.762 1.00 1.21 C ATOM 22 NE ARG A 135 -19.004 -2.884 -6.096 1.00 2.00 N ATOM 23 CZ ARG A 135 -18.116 -1.923 -6.335 1.00 2.46 C ATOM 24 NH1 ARG A 135 -17.620 -1.209 -5.332 1.00 2.51 N ATOM 25 NH2 ARG A 135 -17.721 -1.677 -7.576 1.00 3.36 N ATOM 0 H ARG A 135 -23.020 -6.598 -2.373 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.412 -6.808 -3.674 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.975 -4.325 -3.450 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -20.423 -4.206 -2.644 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -19.634 -5.353 -4.982 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -21.044 -4.479 -5.545 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -20.110 -2.410 -4.385 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -18.644 -3.320 -4.082 1.00 1.21 H new ATOM 0 HE ARG A 135 -19.366 -3.414 -6.889 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -17.920 -1.397 -4.375 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -16.939 -0.473 -5.518 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -18.098 -2.225 -8.349 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -17.040 -0.940 -7.758 1.00 3.36 H new ATOM 39 N VAL A 136 -19.426 -7.029 -1.421 1.00 0.17 N ATOM 40 CA VAL A 136 -18.859 -7.264 -0.098 1.00 0.14 C ATOM 41 C VAL A 136 -17.810 -6.207 0.240 1.00 0.16 C ATOM 42 O VAL A 136 -17.142 -5.680 -0.649 1.00 0.23 O ATOM 43 CB VAL A 136 -18.223 -8.667 0.001 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.922 -8.730 -0.788 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.992 -9.047 1.455 1.00 0.18 C ATOM 0 H VAL A 136 -18.857 -7.380 -2.191 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.678 -7.200 0.619 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.916 -9.387 -0.435 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.493 -9.728 -0.703 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.121 -8.509 -1.837 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.219 -7.998 -0.390 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.543 -10.039 1.505 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.323 -8.322 1.919 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.944 -9.053 1.985 1.00 0.18 H new ATOM 55 N SER A 137 -17.673 -5.895 1.525 1.00 0.23 N ATOM 56 CA SER A 137 -16.706 -4.895 1.969 1.00 0.28 C ATOM 57 C SER A 137 -15.736 -5.480 2.992 1.00 0.27 C ATOM 58 O SER A 137 -16.116 -6.304 3.823 1.00 0.39 O ATOM 59 CB SER A 137 -17.428 -3.689 2.570 1.00 0.39 C ATOM 60 OG SER A 137 -18.823 -3.753 2.326 1.00 0.81 O ATOM 0 H SER A 137 -18.218 -6.319 2.276 1.00 0.23 H new ATOM 0 HA SER A 137 -16.134 -4.575 1.098 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.245 -3.650 3.644 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.023 -2.771 2.145 1.00 0.39 H new ATOM 0 HG SER A 137 -19.261 -2.971 2.722 1.00 0.81 H new ATOM 66 N ASP A 138 -14.481 -5.040 2.924 1.00 0.20 N ATOM 67 CA ASP A 138 -13.451 -5.511 3.843 1.00 0.25 C ATOM 68 C ASP A 138 -12.211 -4.627 3.758 1.00 0.20 C ATOM 69 O ASP A 138 -11.477 -4.668 2.770 1.00 0.23 O ATOM 70 CB ASP A 138 -13.081 -6.962 3.529 1.00 0.36 C ATOM 71 CG ASP A 138 -12.888 -7.794 4.782 1.00 0.59 C ATOM 72 OD1 ASP A 138 -12.319 -7.268 5.761 1.00 0.93 O ATOM 73 OD2 ASP A 138 -13.304 -8.971 4.783 1.00 1.19 O ATOM 0 H ASP A 138 -14.154 -4.357 2.240 1.00 0.20 H new ATOM 0 HA ASP A 138 -13.848 -5.459 4.857 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.864 -7.409 2.916 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.165 -6.981 2.939 1.00 0.36 H new ATOM 78 N LYS A 139 -11.983 -3.827 4.795 1.00 0.24 N ATOM 79 CA LYS A 139 -10.832 -2.930 4.829 1.00 0.27 C ATOM 80 C LYS A 139 -9.759 -3.439 5.787 1.00 0.24 C ATOM 81 O LYS A 139 -10.047 -4.195 6.715 1.00 0.28 O ATOM 82 CB LYS A 139 -11.271 -1.513 5.228 1.00 0.40 C ATOM 83 CG LYS A 139 -11.081 -1.192 6.708 1.00 0.46 C ATOM 84 CD LYS A 139 -12.358 -1.421 7.497 1.00 0.75 C ATOM 85 CE LYS A 139 -12.255 -2.659 8.371 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.451 -2.826 9.242 1.00 1.45 N ATOM 0 H LYS A 139 -12.579 -3.781 5.622 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.402 -2.900 3.828 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.709 -0.791 4.636 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.323 -1.385 4.972 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.284 -1.813 7.116 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -10.765 -0.155 6.818 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.564 -0.550 8.120 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.198 -1.527 6.810 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.140 -3.540 7.740 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.361 -2.592 8.991 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.341 -3.682 9.822 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.547 -1.997 9.863 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.302 -2.916 8.650 1.00 1.45 H new ATOM 100 N VAL A 140 -8.524 -3.003 5.563 1.00 0.23 N ATOM 101 CA VAL A 140 -7.407 -3.396 6.412 1.00 0.24 C ATOM 102 C VAL A 140 -7.079 -2.285 7.403 1.00 0.23 C ATOM 103 O VAL A 140 -6.917 -1.128 7.015 1.00 0.23 O ATOM 104 CB VAL A 140 -6.150 -3.723 5.583 1.00 0.26 C ATOM 105 CG1 VAL A 140 -5.856 -2.603 4.600 1.00 0.32 C ATOM 106 CG2 VAL A 140 -4.955 -3.972 6.492 1.00 0.37 C ATOM 0 H VAL A 140 -8.272 -2.376 4.799 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.709 -4.295 6.950 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.339 -4.635 5.017 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -4.965 -2.850 4.023 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -6.703 -2.479 3.925 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.689 -1.674 5.146 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.078 -4.201 5.886 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.760 -3.081 7.089 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.169 -4.812 7.152 1.00 0.37 H new ATOM 116 N MET A 141 -6.991 -2.643 8.681 1.00 0.31 N ATOM 117 CA MET A 141 -6.694 -1.672 9.729 1.00 0.33 C ATOM 118 C MET A 141 -5.192 -1.450 9.875 1.00 0.33 C ATOM 119 O MET A 141 -4.412 -2.402 9.923 1.00 0.36 O ATOM 120 CB MET A 141 -7.277 -2.136 11.065 1.00 0.40 C ATOM 121 CG MET A 141 -8.782 -2.349 11.031 1.00 0.59 C ATOM 122 SD MET A 141 -9.691 -0.985 11.783 1.00 0.92 S ATOM 123 CE MET A 141 -10.254 -0.109 10.326 1.00 0.83 C ATOM 0 H MET A 141 -7.121 -3.598 9.015 1.00 0.31 H new ATOM 0 HA MET A 141 -7.153 -0.727 9.441 1.00 0.33 H new ATOM 0 HB2 MET A 141 -6.793 -3.067 11.359 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.040 -1.398 11.831 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.105 -2.470 9.997 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.026 -3.275 11.552 1.00 0.59 H new ATOM 0 HE1 MET A 141 -10.075 0.959 10.452 1.00 0.83 H new ATOM 0 HE2 MET A 141 -9.710 -0.468 9.453 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.321 -0.284 10.186 1.00 0.83 H new ATOM 133 N ILE A 142 -4.798 -0.183 9.955 1.00 0.35 N ATOM 134 CA ILE A 142 -3.394 0.180 10.108 1.00 0.37 C ATOM 135 C ILE A 142 -3.118 0.638 11.543 1.00 0.39 C ATOM 136 O ILE A 142 -3.907 1.383 12.123 1.00 0.44 O ATOM 137 CB ILE A 142 -2.999 1.297 9.113 1.00 0.40 C ATOM 138 CG1 ILE A 142 -2.765 0.710 7.717 1.00 0.42 C ATOM 139 CG2 ILE A 142 -1.758 2.041 9.589 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.018 0.170 7.058 1.00 0.41 C ATOM 0 H ILE A 142 -5.435 0.613 9.916 1.00 0.35 H new ATOM 0 HA ILE A 142 -2.791 -0.702 9.892 1.00 0.37 H new ATOM 0 HB ILE A 142 -3.822 2.010 9.061 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.334 1.480 7.078 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.030 -0.092 7.790 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.503 2.820 8.871 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -1.955 2.494 10.561 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -0.926 1.342 9.677 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -3.769 -0.228 6.074 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.440 -0.624 7.674 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -4.748 0.973 6.951 1.00 0.41 H new ATOM 152 N PRO A 143 -1.996 0.193 12.142 1.00 0.41 N ATOM 153 CA PRO A 143 -1.639 0.563 13.515 1.00 0.45 C ATOM 154 C PRO A 143 -1.160 2.006 13.620 1.00 0.47 C ATOM 155 O PRO A 143 0.042 2.274 13.630 1.00 0.52 O ATOM 156 CB PRO A 143 -0.508 -0.407 13.860 1.00 0.51 C ATOM 157 CG PRO A 143 0.118 -0.736 12.550 1.00 0.67 C ATOM 158 CD PRO A 143 -0.992 -0.703 11.534 1.00 0.43 C ATOM 0 HA PRO A 143 -2.492 0.500 14.191 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.212 0.049 14.540 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.889 -1.301 14.353 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.897 -0.016 12.299 1.00 0.67 H new ATOM 0 HG3 PRO A 143 0.590 -1.718 12.580 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.645 -0.322 10.574 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.400 -1.698 11.354 1.00 0.43 H new ATOM 166 N GLN A 144 -2.110 2.933 13.696 1.00 0.50 N ATOM 167 CA GLN A 144 -1.785 4.348 13.800 1.00 0.56 C ATOM 168 C GLN A 144 -1.401 4.722 15.228 1.00 0.68 C ATOM 169 O GLN A 144 -1.147 5.889 15.527 1.00 0.82 O ATOM 170 CB GLN A 144 -2.960 5.199 13.326 1.00 0.60 C ATOM 171 CG GLN A 144 -2.869 5.574 11.856 1.00 0.57 C ATOM 172 CD GLN A 144 -3.556 6.890 11.546 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.766 7.027 11.719 1.00 1.21 O ATOM 174 NE2 GLN A 144 -2.782 7.868 11.089 1.00 1.25 N ATOM 0 H GLN A 144 -3.109 2.728 13.687 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.926 4.544 13.158 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.888 4.655 13.499 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -3.007 6.109 13.925 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.820 5.639 11.566 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.318 4.783 11.255 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -1.783 7.710 10.961 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.187 8.777 10.866 1.00 1.25 H new ATOM 183 N ASP A 145 -1.347 3.722 16.102 1.00 0.66 N ATOM 184 CA ASP A 145 -0.978 3.944 17.495 1.00 0.77 C ATOM 185 C ASP A 145 0.537 3.885 17.655 1.00 0.79 C ATOM 186 O ASP A 145 1.070 4.122 18.740 1.00 1.08 O ATOM 187 CB ASP A 145 -1.642 2.902 18.396 1.00 0.82 C ATOM 188 CG ASP A 145 -2.035 3.472 19.744 1.00 1.44 C ATOM 189 OD1 ASP A 145 -1.187 3.465 20.661 1.00 2.05 O ATOM 190 OD2 ASP A 145 -3.191 3.923 19.885 1.00 2.04 O ATOM 0 H ASP A 145 -1.554 2.751 15.870 1.00 0.66 H new ATOM 0 HA ASP A 145 -1.326 4.934 17.791 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.528 2.507 17.899 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.960 2.065 18.543 1.00 0.82 H new ATOM 195 N GLU A 146 1.221 3.567 16.560 1.00 0.72 N ATOM 196 CA GLU A 146 2.677 3.475 16.559 1.00 0.74 C ATOM 197 C GLU A 146 3.247 4.050 15.266 1.00 0.64 C ATOM 198 O GLU A 146 4.256 4.755 15.278 1.00 0.68 O ATOM 199 CB GLU A 146 3.114 2.017 16.726 1.00 0.75 C ATOM 200 CG GLU A 146 4.526 1.860 17.263 1.00 0.88 C ATOM 201 CD GLU A 146 4.632 0.774 18.315 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.534 -0.417 17.950 1.00 1.41 O ATOM 203 OE2 GLU A 146 4.810 1.112 19.503 1.00 1.50 O ATOM 0 H GLU A 146 0.788 3.368 15.658 1.00 0.72 H new ATOM 0 HA GLU A 146 3.062 4.057 17.397 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.421 1.514 17.400 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.043 1.513 15.762 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.201 1.629 16.439 1.00 0.88 H new ATOM 0 HG3 GLU A 146 4.856 2.807 17.689 1.00 0.88 H new ATOM 210 N TYR A 147 2.581 3.753 14.154 1.00 0.59 N ATOM 211 CA TYR A 147 3.003 4.246 12.847 1.00 0.55 C ATOM 212 C TYR A 147 1.890 5.080 12.210 1.00 0.54 C ATOM 213 O TYR A 147 0.725 4.691 12.251 1.00 0.72 O ATOM 214 CB TYR A 147 3.361 3.090 11.905 1.00 0.72 C ATOM 215 CG TYR A 147 4.065 1.915 12.554 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.391 1.083 13.443 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.403 1.648 12.296 1.00 0.62 C ATOM 218 CE1 TYR A 147 4.030 0.019 14.049 1.00 0.95 C ATOM 219 CE2 TYR A 147 6.050 0.587 12.901 1.00 0.87 C ATOM 220 CZ TYR A 147 5.355 -0.259 13.720 1.00 1.04 C ATOM 221 OH TYR A 147 5.999 -1.283 14.378 1.00 1.49 O ATOM 0 H TYR A 147 1.744 3.171 14.132 1.00 0.59 H new ATOM 0 HA TYR A 147 3.888 4.863 13.000 1.00 0.55 H new ATOM 0 HB2 TYR A 147 2.445 2.729 11.436 1.00 0.72 H new ATOM 0 HB3 TYR A 147 3.996 3.477 11.108 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.351 1.273 13.663 1.00 0.63 H new ATOM 0 HD2 TYR A 147 5.948 2.280 11.611 1.00 0.62 H new ATOM 0 HE1 TYR A 147 3.508 -0.591 14.771 1.00 0.95 H new ATOM 0 HE2 TYR A 147 7.104 0.426 12.727 1.00 0.87 H new ATOM 0 HH TYR A 147 6.287 -1.959 13.729 1.00 1.49 H new ATOM 231 N PRO A 148 2.227 6.233 11.607 1.00 0.46 N ATOM 232 CA PRO A 148 1.232 7.102 10.963 1.00 0.53 C ATOM 233 C PRO A 148 0.495 6.397 9.826 1.00 0.57 C ATOM 234 O PRO A 148 -0.696 6.110 9.929 1.00 0.94 O ATOM 235 CB PRO A 148 2.064 8.270 10.418 1.00 0.51 C ATOM 236 CG PRO A 148 3.465 7.764 10.369 1.00 0.77 C ATOM 237 CD PRO A 148 3.589 6.781 11.497 1.00 0.50 C ATOM 0 HA PRO A 148 0.454 7.410 11.662 1.00 0.53 H new ATOM 0 HB2 PRO A 148 1.719 8.571 9.429 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.984 9.145 11.063 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.675 7.288 9.411 1.00 0.77 H new ATOM 0 HG3 PRO A 148 4.179 8.580 10.482 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.321 6.004 11.277 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.906 7.264 12.421 1.00 0.50 H new ATOM 245 N GLU A 149 1.214 6.123 8.744 1.00 0.31 N ATOM 246 CA GLU A 149 0.639 5.452 7.581 1.00 0.31 C ATOM 247 C GLU A 149 1.749 4.972 6.657 1.00 0.24 C ATOM 248 O GLU A 149 1.511 4.176 5.743 1.00 0.24 O ATOM 249 CB GLU A 149 -0.294 6.398 6.823 1.00 0.41 C ATOM 250 CG GLU A 149 0.119 7.857 6.908 1.00 0.76 C ATOM 251 CD GLU A 149 0.475 8.446 5.557 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.717 7.663 4.614 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.508 9.690 5.439 1.00 1.16 O ATOM 0 H GLU A 149 2.202 6.356 8.646 1.00 0.31 H new ATOM 0 HA GLU A 149 0.062 4.594 7.926 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.328 6.099 5.775 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.304 6.292 7.218 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -0.693 8.435 7.349 1.00 0.76 H new ATOM 0 HG3 GLU A 149 0.975 7.949 7.577 1.00 0.76 H new ATOM 260 N ILE A 150 2.959 5.465 6.942 1.00 0.23 N ATOM 261 CA ILE A 150 4.181 5.136 6.204 1.00 0.21 C ATOM 262 C ILE A 150 3.906 4.548 4.811 1.00 0.21 C ATOM 263 O ILE A 150 2.966 4.940 4.099 1.00 0.23 O ATOM 264 CB ILE A 150 5.046 4.157 7.033 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.864 4.436 8.529 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.517 4.266 6.654 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.684 3.532 9.426 1.00 0.29 C ATOM 0 H ILE A 150 3.118 6.118 7.709 1.00 0.23 H new ATOM 0 HA ILE A 150 4.718 6.071 6.047 1.00 0.21 H new ATOM 0 HB ILE A 150 4.716 3.142 6.814 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.133 5.473 8.731 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.810 4.325 8.784 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.100 3.566 7.253 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.639 4.028 5.597 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.866 5.282 6.840 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.501 3.791 10.469 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.399 2.494 9.255 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.743 3.659 9.201 1.00 0.29 H new ATOM 279 N ASN A 151 4.723 3.603 4.407 1.00 0.24 N ATOM 280 CA ASN A 151 4.526 3.002 3.122 1.00 0.29 C ATOM 281 C ASN A 151 3.373 2.017 3.201 1.00 0.29 C ATOM 282 O ASN A 151 3.038 1.379 2.231 1.00 0.46 O ATOM 283 CB ASN A 151 5.805 2.342 2.617 1.00 0.37 C ATOM 284 CG ASN A 151 6.610 1.700 3.722 1.00 0.94 C ATOM 285 OD1 ASN A 151 5.946 0.917 4.559 1.00 1.78 O flip ATOM 286 ND2 ASN A 151 7.818 1.909 3.820 1.00 1.58 N flip ATOM 0 H ASN A 151 5.514 3.244 4.942 1.00 0.24 H new ATOM 0 HA ASN A 151 4.272 3.777 2.398 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.549 1.586 1.874 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.419 3.089 2.114 1.00 0.37 H new ATOM 0 HD21 ASN A 151 8.286 2.520 3.151 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.352 1.471 4.571 1.00 1.58 H new ATOM 293 N PHE A 152 2.728 1.921 4.359 1.00 0.22 N ATOM 294 CA PHE A 152 1.585 1.028 4.480 1.00 0.23 C ATOM 295 C PHE A 152 0.665 1.294 3.316 1.00 0.23 C ATOM 296 O PHE A 152 0.215 0.375 2.635 1.00 0.25 O ATOM 297 CB PHE A 152 0.887 1.223 5.819 1.00 0.25 C ATOM 298 CG PHE A 152 1.837 0.998 6.944 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.600 -0.150 7.018 1.00 0.27 C ATOM 300 CD2 PHE A 152 1.934 1.935 7.958 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.439 -0.362 8.089 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.778 1.737 9.020 1.00 0.25 C ATOM 303 CZ PHE A 152 3.670 0.573 8.973 1.00 0.26 C ATOM 0 H PHE A 152 2.970 2.436 5.206 1.00 0.22 H new ATOM 0 HA PHE A 152 1.907 -0.013 4.453 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.477 2.231 5.878 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.048 0.533 5.901 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.538 -0.887 6.231 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.337 2.834 7.912 1.00 0.25 H new ATOM 0 HE1 PHE A 152 3.918 -1.324 8.201 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.786 2.414 9.862 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.502 0.490 9.656 1.00 0.26 H new ATOM 313 N VAL A 153 0.467 2.576 3.038 1.00 0.20 N ATOM 314 CA VAL A 153 -0.319 2.970 1.890 1.00 0.20 C ATOM 315 C VAL A 153 0.525 2.724 0.641 1.00 0.18 C ATOM 316 O VAL A 153 0.027 2.237 -0.377 1.00 0.20 O ATOM 317 CB VAL A 153 -0.749 4.452 1.959 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.402 5.324 2.434 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.266 4.927 0.610 1.00 0.20 C ATOM 0 H VAL A 153 0.838 3.350 3.589 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.236 2.381 1.867 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.561 4.538 2.682 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.078 6.364 2.475 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.717 5.002 3.427 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.238 5.232 1.741 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.563 5.973 0.682 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.480 4.824 -0.138 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.126 4.325 0.318 1.00 0.20 H new ATOM 329 N GLY A 154 1.824 3.034 0.744 1.00 0.15 N ATOM 330 CA GLY A 154 2.731 2.808 -0.383 1.00 0.15 C ATOM 331 C GLY A 154 2.771 1.345 -0.829 1.00 0.17 C ATOM 332 O GLY A 154 2.193 0.991 -1.851 1.00 0.19 O ATOM 0 H GLY A 154 2.260 3.432 1.576 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.422 3.430 -1.223 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.736 3.125 -0.104 1.00 0.15 H new ATOM 336 N LEU A 155 3.455 0.506 -0.048 1.00 0.18 N ATOM 337 CA LEU A 155 3.581 -0.929 -0.314 1.00 0.21 C ATOM 338 C LEU A 155 2.247 -1.545 -0.735 1.00 0.21 C ATOM 339 O LEU A 155 2.186 -2.319 -1.690 1.00 0.24 O ATOM 340 CB LEU A 155 4.073 -1.645 0.948 1.00 0.24 C ATOM 341 CG LEU A 155 4.969 -0.817 1.867 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.138 -1.512 3.209 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.318 -0.561 1.208 1.00 0.36 C ATOM 0 H LEU A 155 3.942 0.807 0.796 1.00 0.18 H new ATOM 0 HA LEU A 155 4.294 -1.051 -1.130 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.205 -1.977 1.518 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.618 -2.540 0.648 1.00 0.24 H new ATOM 0 HG LEU A 155 4.493 0.148 2.043 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.779 -0.910 3.853 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.163 -1.635 3.681 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.593 -2.491 3.057 1.00 0.45 H new ATOM 0 HD21 LEU A 155 6.943 0.030 1.877 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.808 -1.512 1.000 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.170 -0.017 0.275 1.00 0.36 H new ATOM 355 N LEU A 156 1.182 -1.208 -0.005 1.00 0.21 N ATOM 356 CA LEU A 156 -0.147 -1.742 -0.297 1.00 0.24 C ATOM 357 C LEU A 156 -0.621 -1.306 -1.677 1.00 0.19 C ATOM 358 O LEU A 156 -1.471 -1.956 -2.286 1.00 0.18 O ATOM 359 CB LEU A 156 -1.144 -1.292 0.775 1.00 0.32 C ATOM 360 CG LEU A 156 -2.534 -1.939 0.713 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.446 -3.391 0.261 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.214 -1.848 2.070 1.00 1.19 C ATOM 0 H LEU A 156 1.215 -0.570 0.790 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.086 -2.830 -0.290 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.712 -1.498 1.754 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.264 -0.211 0.701 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.129 -1.395 -0.020 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.446 -3.823 0.227 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -1.997 -3.437 -0.731 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -1.832 -3.954 0.964 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.200 -2.310 2.015 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.611 -2.367 2.815 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.320 -0.801 2.355 1.00 1.19 H new ATOM 374 N ILE A 157 -0.071 -0.202 -2.163 1.00 0.18 N ATOM 375 CA ILE A 157 -0.435 0.318 -3.473 1.00 0.15 C ATOM 376 C ILE A 157 0.500 -0.192 -4.566 1.00 0.15 C ATOM 377 O ILE A 157 0.075 -0.907 -5.470 1.00 0.15 O ATOM 378 CB ILE A 157 -0.421 1.859 -3.494 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.696 2.420 -2.884 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.263 2.380 -4.914 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.585 3.886 -2.544 1.00 0.15 C ATOM 0 H ILE A 157 0.629 0.351 -1.669 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.446 -0.040 -3.670 1.00 0.15 H new ATOM 0 HB ILE A 157 0.431 2.189 -2.900 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.521 2.275 -3.581 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.939 1.860 -1.981 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.256 3.470 -4.903 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.675 2.015 -5.333 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.094 2.029 -5.525 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.524 4.231 -2.112 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.779 4.033 -1.825 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.371 4.454 -3.449 1.00 0.15 H new ATOM 393 N GLY A 158 1.762 0.216 -4.495 1.00 0.16 N ATOM 394 CA GLY A 158 2.731 -0.168 -5.504 1.00 0.17 C ATOM 395 C GLY A 158 2.928 0.959 -6.503 1.00 0.17 C ATOM 396 O GLY A 158 2.209 1.953 -6.434 1.00 0.20 O ATOM 0 H GLY A 158 2.133 0.809 -3.752 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.682 -0.413 -5.030 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.392 -1.066 -6.021 1.00 0.17 H new ATOM 400 N PRO A 159 3.869 0.858 -7.462 1.00 0.16 N ATOM 401 CA PRO A 159 4.057 1.927 -8.440 1.00 0.17 C ATOM 402 C PRO A 159 2.761 2.160 -9.200 1.00 0.15 C ATOM 403 O PRO A 159 2.320 1.305 -9.968 1.00 0.15 O ATOM 404 CB PRO A 159 5.166 1.418 -9.357 1.00 0.20 C ATOM 405 CG PRO A 159 5.812 0.287 -8.622 1.00 0.43 C ATOM 406 CD PRO A 159 4.777 -0.274 -7.683 1.00 0.22 C ATOM 0 HA PRO A 159 4.324 2.882 -7.988 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.761 1.084 -10.312 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.887 2.206 -9.574 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.157 -0.478 -9.317 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.686 0.634 -8.070 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.257 -1.126 -8.121 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.225 -0.618 -6.751 1.00 0.22 H new ATOM 414 N ARG A 160 2.128 3.295 -8.906 1.00 0.16 N ATOM 415 CA ARG A 160 0.827 3.649 -9.467 1.00 0.17 C ATOM 416 C ARG A 160 -0.231 2.881 -8.709 1.00 0.14 C ATOM 417 O ARG A 160 -1.256 3.426 -8.308 1.00 0.18 O ATOM 418 CB ARG A 160 0.698 3.338 -10.963 1.00 0.20 C ATOM 419 CG ARG A 160 -0.579 3.901 -11.591 1.00 0.22 C ATOM 420 CD ARG A 160 -1.812 3.036 -11.304 1.00 0.19 C ATOM 421 NE ARG A 160 -1.860 1.848 -12.154 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.071 1.886 -13.467 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.257 3.047 -14.080 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.096 0.760 -14.167 1.00 0.90 N ATOM 0 H ARG A 160 2.506 3.997 -8.269 1.00 0.16 H new ATOM 0 HA ARG A 160 0.706 4.728 -9.365 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.562 3.745 -11.487 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.719 2.258 -11.105 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.751 4.909 -11.212 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.442 3.985 -12.669 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.805 2.732 -10.257 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.714 3.628 -11.458 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.724 0.937 -11.715 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.239 3.915 -13.545 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -2.418 3.072 -15.087 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -1.954 -0.135 -13.699 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.258 0.789 -15.174 1.00 0.90 H new ATOM 438 N GLY A 161 0.044 1.602 -8.515 1.00 0.11 N ATOM 439 CA GLY A 161 -0.861 0.742 -7.808 1.00 0.11 C ATOM 440 C GLY A 161 -0.707 -0.705 -8.232 1.00 0.12 C ATOM 441 O GLY A 161 -1.683 -1.361 -8.588 1.00 0.17 O ATOM 0 H GLY A 161 0.894 1.144 -8.843 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.682 0.828 -6.736 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.886 1.066 -7.987 1.00 0.11 H new ATOM 445 N ASN A 162 0.530 -1.201 -8.199 1.00 0.14 N ATOM 446 CA ASN A 162 0.818 -2.578 -8.584 1.00 0.16 C ATOM 447 C ASN A 162 0.112 -3.551 -7.654 1.00 0.15 C ATOM 448 O ASN A 162 -0.564 -4.477 -8.102 1.00 0.16 O ATOM 449 CB ASN A 162 2.327 -2.836 -8.562 1.00 0.21 C ATOM 450 CG ASN A 162 2.774 -3.733 -9.699 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.839 -3.305 -10.852 1.00 1.35 O ATOM 452 ND2 ASN A 162 3.082 -4.984 -9.380 1.00 1.32 N ATOM 0 H ASN A 162 1.349 -0.666 -7.909 1.00 0.14 H new ATOM 0 HA ASN A 162 0.449 -2.732 -9.598 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.857 -1.885 -8.622 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.601 -3.294 -7.612 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.387 -5.634 -10.104 1.00 1.32 H new ATOM 0 HD22 ASN A 162 3.013 -5.295 -8.411 1.00 1.32 H new ATOM 459 N THR A 163 0.270 -3.330 -6.356 1.00 0.16 N ATOM 460 CA THR A 163 -0.356 -4.180 -5.358 1.00 0.18 C ATOM 461 C THR A 163 -1.879 -4.096 -5.445 1.00 0.17 C ATOM 462 O THR A 163 -2.572 -5.107 -5.330 1.00 0.20 O ATOM 463 CB THR A 163 0.093 -3.803 -3.937 1.00 0.20 C ATOM 464 OG1 THR A 163 1.504 -3.557 -3.918 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.245 -4.911 -2.951 1.00 0.23 C ATOM 0 H THR A 163 0.828 -2.568 -5.971 1.00 0.16 H new ATOM 0 HA THR A 163 -0.040 -5.202 -5.566 1.00 0.18 H new ATOM 0 HB THR A 163 -0.438 -2.898 -3.640 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.714 -2.911 -3.211 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.082 -4.622 -1.952 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.322 -5.077 -2.946 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.263 -5.829 -3.247 1.00 0.23 H new ATOM 473 N LEU A 164 -2.395 -2.884 -5.659 1.00 0.17 N ATOM 474 CA LEU A 164 -3.837 -2.675 -5.771 1.00 0.18 C ATOM 475 C LEU A 164 -4.393 -3.405 -6.993 1.00 0.18 C ATOM 476 O LEU A 164 -5.309 -4.219 -6.883 1.00 0.20 O ATOM 477 CB LEU A 164 -4.173 -1.178 -5.871 1.00 0.21 C ATOM 478 CG LEU A 164 -3.277 -0.235 -5.070 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.259 1.140 -5.713 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.750 -0.125 -3.634 1.00 0.19 C ATOM 0 H LEU A 164 -1.837 -2.036 -5.758 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.299 -3.078 -4.870 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.129 -0.885 -6.920 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.203 -1.034 -5.543 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.267 -0.646 -5.069 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.617 1.804 -5.134 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.876 1.061 -6.730 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.271 1.544 -5.737 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.095 0.552 -3.086 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.769 0.262 -3.615 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.727 -1.110 -3.167 1.00 0.19 H new ATOM 492 N LYS A 165 -3.831 -3.098 -8.158 1.00 0.19 N ATOM 493 CA LYS A 165 -4.260 -3.708 -9.413 1.00 0.21 C ATOM 494 C LYS A 165 -4.173 -5.230 -9.350 1.00 0.20 C ATOM 495 O LYS A 165 -5.075 -5.930 -9.807 1.00 0.24 O ATOM 496 CB LYS A 165 -3.405 -3.185 -10.570 1.00 0.25 C ATOM 497 CG LYS A 165 -4.140 -3.139 -11.902 1.00 1.09 C ATOM 498 CD LYS A 165 -5.032 -1.912 -12.005 1.00 1.51 C ATOM 499 CE LYS A 165 -4.229 -0.661 -12.329 1.00 2.33 C ATOM 500 NZ LYS A 165 -4.308 0.348 -11.236 1.00 3.05 N ATOM 0 H LYS A 165 -3.071 -2.425 -8.259 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.302 -3.435 -9.579 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.052 -2.183 -10.325 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -2.523 -3.817 -10.673 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -3.417 -3.134 -12.718 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -4.744 -4.039 -12.017 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -5.784 -2.072 -12.777 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -5.565 -1.769 -11.065 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -3.187 -0.932 -12.498 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -4.599 -0.222 -13.256 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -4.289 1.304 -11.644 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -5.192 0.216 -10.705 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -3.498 0.229 -10.594 1.00 3.05 H new ATOM 514 N ASN A 166 -3.081 -5.735 -8.783 1.00 0.19 N ATOM 515 CA ASN A 166 -2.877 -7.174 -8.662 1.00 0.21 C ATOM 516 C ASN A 166 -4.023 -7.819 -7.887 1.00 0.24 C ATOM 517 O ASN A 166 -4.594 -8.820 -8.321 1.00 0.24 O ATOM 518 CB ASN A 166 -1.542 -7.466 -7.973 1.00 0.22 C ATOM 519 CG ASN A 166 -1.489 -8.857 -7.370 1.00 0.90 C ATOM 520 OD1 ASN A 166 -1.451 -9.856 -8.087 1.00 1.45 O ATOM 521 ND2 ASN A 166 -1.488 -8.929 -6.043 1.00 1.86 N ATOM 0 H ASN A 166 -2.324 -5.168 -8.400 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.856 -7.602 -9.664 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.733 -7.356 -8.695 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.373 -6.728 -7.189 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -1.455 -9.838 -5.582 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -1.520 -8.075 -5.486 1.00 1.86 H new ATOM 528 N ILE A 167 -4.357 -7.233 -6.742 1.00 0.31 N ATOM 529 CA ILE A 167 -5.438 -7.743 -5.908 1.00 0.37 C ATOM 530 C ILE A 167 -6.778 -7.626 -6.631 1.00 0.41 C ATOM 531 O ILE A 167 -7.669 -8.457 -6.447 1.00 0.47 O ATOM 532 CB ILE A 167 -5.510 -6.987 -4.564 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.255 -7.264 -3.733 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.759 -7.380 -3.787 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.932 -6.172 -2.736 1.00 1.31 C ATOM 0 H ILE A 167 -3.894 -6.404 -6.371 1.00 0.31 H new ATOM 0 HA ILE A 167 -5.229 -8.794 -5.707 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.563 -5.919 -4.774 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -4.384 -8.205 -3.198 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.406 -7.393 -4.405 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.787 -6.834 -2.844 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.644 -7.136 -4.374 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.740 -8.451 -3.586 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -3.030 -6.438 -2.184 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -3.770 -5.233 -3.265 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -4.763 -6.058 -2.040 1.00 1.31 H new ATOM 547 N GLU A 168 -6.911 -6.590 -7.452 1.00 0.40 N ATOM 548 CA GLU A 168 -8.139 -6.359 -8.205 1.00 0.46 C ATOM 549 C GLU A 168 -8.331 -7.422 -9.284 1.00 0.42 C ATOM 550 O GLU A 168 -9.449 -7.879 -9.525 1.00 0.47 O ATOM 551 CB GLU A 168 -8.113 -4.965 -8.841 1.00 0.54 C ATOM 552 CG GLU A 168 -9.153 -4.769 -9.936 1.00 0.69 C ATOM 553 CD GLU A 168 -8.766 -3.678 -10.916 1.00 1.12 C ATOM 554 OE1 GLU A 168 -8.888 -2.488 -10.558 1.00 1.47 O ATOM 555 OE2 GLU A 168 -8.344 -4.015 -12.042 1.00 1.76 O ATOM 0 H GLU A 168 -6.182 -5.895 -7.613 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.978 -6.422 -7.512 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -8.273 -4.218 -8.063 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.122 -4.784 -9.258 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -9.289 -5.706 -10.476 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -10.112 -4.521 -9.481 1.00 0.69 H new ATOM 562 N LYS A 169 -7.238 -7.806 -9.935 1.00 0.36 N ATOM 563 CA LYS A 169 -7.289 -8.810 -10.993 1.00 0.36 C ATOM 564 C LYS A 169 -7.249 -10.221 -10.416 1.00 0.33 C ATOM 565 O LYS A 169 -7.492 -11.198 -11.124 1.00 0.40 O ATOM 566 CB LYS A 169 -6.124 -8.615 -11.965 1.00 0.37 C ATOM 567 CG LYS A 169 -6.337 -7.481 -12.956 1.00 0.79 C ATOM 568 CD LYS A 169 -6.671 -8.009 -14.341 1.00 1.22 C ATOM 569 CE LYS A 169 -5.464 -7.956 -15.263 1.00 1.35 C ATOM 570 NZ LYS A 169 -5.854 -8.066 -16.695 1.00 1.77 N ATOM 0 H LYS A 169 -6.305 -7.437 -9.749 1.00 0.36 H new ATOM 0 HA LYS A 169 -8.230 -8.684 -11.528 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -5.215 -8.421 -11.395 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.963 -9.542 -12.516 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -7.144 -6.837 -12.606 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.438 -6.866 -13.006 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -7.026 -9.037 -14.264 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -7.483 -7.422 -14.769 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -4.927 -7.021 -15.104 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.778 -8.765 -15.010 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -5.003 -8.026 -17.291 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -6.345 -8.969 -16.853 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -6.488 -7.280 -16.944 1.00 1.77 H new ATOM 584 N GLU A 170 -6.934 -10.321 -9.129 1.00 0.28 N ATOM 585 CA GLU A 170 -6.855 -11.616 -8.461 1.00 0.29 C ATOM 586 C GLU A 170 -8.242 -12.138 -8.096 1.00 0.29 C ATOM 587 O GLU A 170 -8.815 -12.957 -8.814 1.00 0.48 O ATOM 588 CB GLU A 170 -5.987 -11.512 -7.205 1.00 0.35 C ATOM 589 CG GLU A 170 -5.325 -12.823 -6.813 1.00 0.47 C ATOM 590 CD GLU A 170 -3.840 -12.670 -6.555 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.474 -11.949 -5.604 1.00 1.67 O ATOM 592 OE2 GLU A 170 -3.042 -13.271 -7.305 1.00 1.77 O ATOM 0 H GLU A 170 -6.729 -9.523 -8.528 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.399 -12.323 -9.155 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -5.215 -10.759 -7.368 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.603 -11.163 -6.376 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.807 -13.216 -5.918 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.479 -13.555 -7.606 1.00 0.47 H new ATOM 599 N CYS A 171 -8.775 -11.666 -6.971 1.00 0.26 N ATOM 600 CA CYS A 171 -10.092 -12.096 -6.509 1.00 0.31 C ATOM 601 C CYS A 171 -11.180 -11.119 -6.942 1.00 0.27 C ATOM 602 O CYS A 171 -12.250 -11.063 -6.335 1.00 0.31 O ATOM 603 CB CYS A 171 -10.097 -12.234 -4.986 1.00 0.43 C ATOM 604 SG CYS A 171 -8.453 -12.200 -4.234 1.00 0.47 S ATOM 0 H CYS A 171 -8.316 -10.987 -6.364 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.304 -13.064 -6.962 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.695 -11.428 -4.561 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.587 -13.170 -4.719 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.695 -13.087 -4.807 1.00 0.47 H new ATOM 610 N ASN A 172 -10.902 -10.352 -7.993 1.00 0.25 N ATOM 611 CA ASN A 172 -11.860 -9.377 -8.507 1.00 0.28 C ATOM 612 C ASN A 172 -12.349 -8.451 -7.396 1.00 0.32 C ATOM 613 O ASN A 172 -13.514 -8.500 -7.001 1.00 0.52 O ATOM 614 CB ASN A 172 -13.049 -10.093 -9.154 1.00 0.33 C ATOM 615 CG ASN A 172 -13.493 -9.425 -10.441 1.00 1.03 C ATOM 616 OD1 ASN A 172 -13.401 -10.008 -11.520 1.00 1.91 O ATOM 617 ND2 ASN A 172 -13.982 -8.195 -10.331 1.00 1.58 N ATOM 0 H ASN A 172 -10.021 -10.387 -8.506 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.355 -8.771 -9.260 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.778 -11.129 -9.360 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.883 -10.115 -8.452 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -14.300 -7.696 -11.162 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -14.040 -7.749 -9.415 1.00 1.58 H new ATOM 624 N ALA A 173 -11.450 -7.607 -6.898 1.00 0.30 N ATOM 625 CA ALA A 173 -11.789 -6.670 -5.831 1.00 0.37 C ATOM 626 C ALA A 173 -11.424 -5.239 -6.217 1.00 0.36 C ATOM 627 O ALA A 173 -10.897 -4.993 -7.302 1.00 0.59 O ATOM 628 CB ALA A 173 -11.083 -7.064 -4.543 1.00 0.44 C ATOM 0 H ALA A 173 -10.482 -7.552 -7.216 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.867 -6.712 -5.673 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -11.344 -6.358 -3.755 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -11.394 -8.067 -4.250 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -10.005 -7.050 -4.700 1.00 0.44 H new ATOM 634 N LYS A 174 -11.709 -4.301 -5.317 1.00 0.22 N ATOM 635 CA LYS A 174 -11.411 -2.894 -5.555 1.00 0.20 C ATOM 636 C LYS A 174 -10.771 -2.266 -4.322 1.00 0.19 C ATOM 637 O LYS A 174 -11.428 -2.074 -3.298 1.00 0.21 O ATOM 638 CB LYS A 174 -12.685 -2.135 -5.930 1.00 0.26 C ATOM 639 CG LYS A 174 -13.241 -2.518 -7.292 1.00 0.61 C ATOM 640 CD LYS A 174 -13.269 -1.328 -8.237 1.00 1.04 C ATOM 641 CE LYS A 174 -14.367 -1.470 -9.279 1.00 1.39 C ATOM 642 NZ LYS A 174 -13.886 -2.175 -10.499 1.00 1.95 N ATOM 0 H LYS A 174 -12.146 -4.492 -4.416 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.707 -2.829 -6.384 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.445 -2.320 -5.171 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.477 -1.065 -5.919 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.633 -3.313 -7.724 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -14.249 -2.916 -7.176 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -13.424 -0.412 -7.666 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -12.304 -1.234 -8.734 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -15.206 -2.018 -8.850 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -14.738 -0.482 -9.553 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -14.664 -2.252 -11.185 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -13.102 -1.639 -10.923 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -13.556 -3.127 -10.242 1.00 1.95 H new ATOM 656 N ILE A 175 -9.485 -1.953 -4.425 1.00 0.16 N ATOM 657 CA ILE A 175 -8.749 -1.354 -3.317 1.00 0.17 C ATOM 658 C ILE A 175 -8.845 0.164 -3.346 1.00 0.16 C ATOM 659 O ILE A 175 -8.695 0.785 -4.397 1.00 0.23 O ATOM 660 CB ILE A 175 -7.259 -1.742 -3.339 1.00 0.17 C ATOM 661 CG1 ILE A 175 -7.086 -3.260 -3.398 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.554 -1.183 -2.112 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.334 -3.856 -4.766 1.00 0.44 C ATOM 0 H ILE A 175 -8.929 -2.104 -5.266 1.00 0.16 H new ATOM 0 HA ILE A 175 -9.208 -1.739 -2.407 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.811 -1.314 -4.236 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -6.074 -3.512 -3.081 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -7.768 -3.721 -2.683 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.501 -1.464 -2.138 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.640 -0.096 -2.106 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -7.015 -1.588 -1.211 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.191 -4.936 -4.724 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -8.355 -3.637 -5.079 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -6.635 -3.425 -5.483 1.00 0.44 H new ATOM 675 N MET A 176 -9.079 0.751 -2.179 1.00 0.15 N ATOM 676 CA MET A 176 -9.180 2.198 -2.057 1.00 0.16 C ATOM 677 C MET A 176 -8.900 2.633 -0.625 1.00 0.17 C ATOM 678 O MET A 176 -9.792 2.634 0.224 1.00 0.24 O ATOM 679 CB MET A 176 -10.565 2.678 -2.488 1.00 0.18 C ATOM 680 CG MET A 176 -10.690 2.908 -3.983 1.00 0.20 C ATOM 681 SD MET A 176 -12.391 3.194 -4.505 1.00 0.40 S ATOM 682 CE MET A 176 -12.322 2.643 -6.208 1.00 0.22 C ATOM 0 H MET A 176 -9.203 0.245 -1.302 1.00 0.15 H new ATOM 0 HA MET A 176 -8.435 2.648 -2.713 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.308 1.943 -2.179 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.798 3.606 -1.965 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.079 3.765 -4.267 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.292 2.043 -4.514 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.332 2.453 -6.570 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.855 3.414 -6.821 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.736 1.726 -6.270 1.00 0.22 H new ATOM 692 N ILE A 177 -7.650 2.998 -0.363 1.00 0.15 N ATOM 693 CA ILE A 177 -7.236 3.430 0.965 1.00 0.16 C ATOM 694 C ILE A 177 -7.941 4.721 1.373 1.00 0.19 C ATOM 695 O ILE A 177 -8.223 5.579 0.536 1.00 0.41 O ATOM 696 CB ILE A 177 -5.709 3.631 1.033 1.00 0.17 C ATOM 697 CG1 ILE A 177 -4.992 2.376 0.536 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.275 3.963 2.453 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.812 2.670 -0.362 1.00 0.21 C ATOM 0 H ILE A 177 -6.903 3.003 -1.057 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.520 2.641 1.662 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.439 4.468 0.389 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.650 1.799 1.395 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.703 1.751 -0.005 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.194 4.101 2.480 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.766 4.880 2.779 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.553 3.146 3.119 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.352 1.733 -0.676 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -4.151 3.220 -1.240 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.081 3.269 0.182 1.00 0.21 H new ATOM 711 N ARG A 178 -8.222 4.847 2.668 1.00 0.31 N ATOM 712 CA ARG A 178 -8.895 6.029 3.201 1.00 0.32 C ATOM 713 C ARG A 178 -8.368 6.372 4.591 1.00 0.34 C ATOM 714 O ARG A 178 -8.271 5.504 5.459 1.00 0.43 O ATOM 715 CB ARG A 178 -10.406 5.795 3.265 1.00 0.35 C ATOM 716 CG ARG A 178 -11.080 5.793 1.905 1.00 0.84 C ATOM 717 CD ARG A 178 -12.413 6.523 1.944 1.00 0.64 C ATOM 718 NE ARG A 178 -13.345 5.910 2.888 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.667 5.925 2.735 1.00 1.43 C ATOM 720 NH1 ARG A 178 -15.208 6.522 1.681 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.448 5.346 3.637 1.00 2.12 N ATOM 0 H ARG A 178 -7.993 4.143 3.369 1.00 0.31 H new ATOM 0 HA ARG A 178 -8.689 6.866 2.533 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -10.597 4.841 3.757 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -10.859 6.569 3.884 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.426 6.266 1.173 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.236 4.766 1.576 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.248 7.564 2.221 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.855 6.525 0.948 1.00 0.64 H new ATOM 0 HE ARG A 178 -12.961 5.445 3.710 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.611 6.970 0.986 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -16.221 6.533 1.565 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.036 4.888 4.450 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.461 5.359 3.518 1.00 2.12 H new ATOM 735 N GLY A 179 -8.030 7.642 4.798 1.00 0.50 N ATOM 736 CA GLY A 179 -7.520 8.073 6.088 1.00 0.56 C ATOM 737 C GLY A 179 -6.523 9.211 5.973 1.00 0.66 C ATOM 738 O GLY A 179 -6.515 9.940 4.981 1.00 0.70 O ATOM 0 H GLY A 179 -8.100 8.379 4.097 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -8.353 8.387 6.717 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.045 7.228 6.587 1.00 0.56 H new ATOM 742 N LYS A 180 -5.680 9.360 6.993 1.00 0.81 N ATOM 743 CA LYS A 180 -4.671 10.417 7.008 1.00 0.97 C ATOM 744 C LYS A 180 -3.553 10.116 6.013 1.00 1.05 C ATOM 745 O LYS A 180 -2.627 10.911 5.844 1.00 1.77 O ATOM 746 CB LYS A 180 -4.089 10.574 8.414 1.00 1.19 C ATOM 747 CG LYS A 180 -4.979 11.373 9.353 1.00 1.28 C ATOM 748 CD LYS A 180 -5.765 10.464 10.284 1.00 1.64 C ATOM 749 CE LYS A 180 -5.615 10.892 11.736 1.00 2.25 C ATOM 750 NZ LYS A 180 -6.926 11.246 12.349 1.00 2.65 N ATOM 0 H LYS A 180 -5.676 8.762 7.820 1.00 0.81 H new ATOM 0 HA LYS A 180 -5.153 11.350 6.715 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -3.919 9.586 8.841 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -3.117 11.062 8.344 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -4.367 12.057 9.941 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -5.669 11.983 8.770 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -6.819 10.479 10.006 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -5.420 9.437 10.169 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -5.153 10.086 12.306 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -4.944 11.749 11.794 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -6.781 11.532 13.338 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -7.355 12.032 11.821 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -7.558 10.421 12.317 1.00 2.65 H new ATOM 764 N GLY A 181 -3.649 8.965 5.358 1.00 0.99 N ATOM 765 CA GLY A 181 -2.650 8.569 4.385 1.00 1.01 C ATOM 766 C GLY A 181 -3.211 7.601 3.361 1.00 0.85 C ATOM 767 O GLY A 181 -3.153 6.387 3.553 1.00 0.99 O ATOM 0 H GLY A 181 -4.407 8.295 5.485 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.267 9.454 3.877 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -1.807 8.107 4.898 1.00 1.01 H new ATOM 771 N SER A 182 -3.771 8.139 2.282 1.00 0.70 N ATOM 772 CA SER A 182 -4.361 7.308 1.240 1.00 0.68 C ATOM 773 C SER A 182 -4.066 7.853 -0.154 1.00 0.66 C ATOM 774 O SER A 182 -3.311 7.252 -0.917 1.00 1.00 O ATOM 775 CB SER A 182 -5.871 7.213 1.445 1.00 0.74 C ATOM 776 OG SER A 182 -6.269 7.879 2.631 1.00 0.76 O ATOM 0 H SER A 182 -3.828 9.142 2.107 1.00 0.70 H new ATOM 0 HA SER A 182 -3.913 6.317 1.314 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.385 7.650 0.589 1.00 0.74 H new ATOM 0 HB3 SER A 182 -6.169 6.166 1.495 1.00 0.74 H new ATOM 0 HG SER A 182 -6.624 8.764 2.406 1.00 0.76 H new ATOM 782 N VAL A 183 -4.681 8.985 -0.486 1.00 0.50 N ATOM 783 CA VAL A 183 -4.493 9.596 -1.796 1.00 0.50 C ATOM 784 C VAL A 183 -3.539 10.788 -1.723 1.00 0.52 C ATOM 785 O VAL A 183 -3.734 11.800 -2.398 1.00 1.10 O ATOM 786 CB VAL A 183 -5.849 10.042 -2.401 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.824 8.879 -2.441 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.438 11.199 -1.611 1.00 0.97 C ATOM 0 H VAL A 183 -5.311 9.495 0.132 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.051 8.840 -2.445 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.670 10.380 -3.422 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.770 9.212 -2.869 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.410 8.078 -3.054 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.993 8.511 -1.429 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.389 11.495 -2.054 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.599 10.890 -0.578 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.749 12.043 -1.634 1.00 0.97 H new ATOM 798 N LYS A 184 -2.503 10.649 -0.903 1.00 0.55 N ATOM 799 CA LYS A 184 -1.508 11.702 -0.732 1.00 0.61 C ATOM 800 C LYS A 184 -2.164 13.008 -0.272 1.00 1.12 C ATOM 801 O LYS A 184 -2.896 13.020 0.718 1.00 1.63 O ATOM 802 CB LYS A 184 -0.727 11.913 -2.024 1.00 0.96 C ATOM 803 CG LYS A 184 -0.111 10.646 -2.560 1.00 0.89 C ATOM 804 CD LYS A 184 1.308 10.483 -2.076 1.00 0.66 C ATOM 805 CE LYS A 184 2.305 10.661 -3.200 1.00 0.90 C ATOM 806 NZ LYS A 184 1.658 10.684 -4.540 1.00 1.96 N ATOM 0 H LYS A 184 -2.330 9.814 -0.344 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.810 11.388 0.044 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -1.392 12.333 -2.778 1.00 0.96 H new ATOM 0 HB3 LYS A 184 0.060 12.646 -1.849 1.00 0.96 H new ATOM 0 HG2 LYS A 184 -0.706 9.788 -2.246 1.00 0.89 H new ATOM 0 HG3 LYS A 184 -0.127 10.663 -3.650 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.511 11.211 -1.291 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.431 9.494 -1.634 1.00 0.66 H new ATOM 0 HE2 LYS A 184 2.854 11.590 -3.050 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.034 9.851 -3.166 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 2.389 10.654 -5.279 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 1.033 9.859 -4.638 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 1.099 11.555 -4.641 1.00 1.96 H new ATOM 820 N GLU A 185 -1.902 14.101 -0.991 1.00 1.74 N ATOM 821 CA GLU A 185 -2.471 15.402 -0.649 1.00 2.40 C ATOM 822 C GLU A 185 -2.156 15.772 0.797 1.00 2.87 C ATOM 823 O GLU A 185 -3.043 15.793 1.652 1.00 3.43 O ATOM 824 CB GLU A 185 -3.985 15.397 -0.872 1.00 2.80 C ATOM 825 CG GLU A 185 -4.407 16.047 -2.179 1.00 3.27 C ATOM 826 CD GLU A 185 -5.101 15.077 -3.115 1.00 3.69 C ATOM 827 OE1 GLU A 185 -5.894 14.245 -2.626 1.00 4.02 O ATOM 828 OE2 GLU A 185 -4.852 15.150 -4.336 1.00 4.05 O ATOM 0 H GLU A 185 -1.299 14.109 -1.814 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.020 16.150 -1.301 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -4.343 14.368 -0.855 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -4.468 15.917 -0.044 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -5.075 16.882 -1.966 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -3.529 16.460 -2.675 1.00 3.27 H new ATOM 835 N GLY A 186 -0.887 16.062 1.061 1.00 2.83 N ATOM 836 CA GLY A 186 -0.470 16.426 2.403 1.00 3.39 C ATOM 837 C GLY A 186 0.848 15.788 2.789 1.00 2.92 C ATOM 838 O GLY A 186 1.438 16.136 3.812 1.00 3.25 O ATOM 0 H GLY A 186 -0.138 16.052 0.369 1.00 2.83 H new ATOM 0 HA2 GLY A 186 -0.380 17.510 2.471 1.00 3.39 H new ATOM 0 HA3 GLY A 186 -1.239 16.124 3.114 1.00 3.39 H new ATOM 842 N LYS A 187 1.312 14.853 1.965 1.00 2.29 N ATOM 843 CA LYS A 187 2.570 14.163 2.220 1.00 1.92 C ATOM 844 C LYS A 187 3.753 15.011 1.763 1.00 1.94 C ATOM 845 O LYS A 187 3.574 16.060 1.144 1.00 2.24 O ATOM 846 CB LYS A 187 2.590 12.812 1.502 1.00 1.81 C ATOM 847 CG LYS A 187 2.396 11.627 2.434 1.00 1.83 C ATOM 848 CD LYS A 187 3.725 11.103 2.953 1.00 1.53 C ATOM 849 CE LYS A 187 3.851 9.603 2.745 1.00 1.48 C ATOM 850 NZ LYS A 187 4.556 8.943 3.879 1.00 1.99 N ATOM 0 H LYS A 187 0.834 14.556 1.114 1.00 2.29 H new ATOM 0 HA LYS A 187 2.655 13.996 3.294 1.00 1.92 H new ATOM 0 HB2 LYS A 187 1.806 12.800 0.745 1.00 1.81 H new ATOM 0 HB3 LYS A 187 3.540 12.701 0.979 1.00 1.81 H new ATOM 0 HG2 LYS A 187 1.767 11.923 3.274 1.00 1.83 H new ATOM 0 HG3 LYS A 187 1.870 10.831 1.907 1.00 1.83 H new ATOM 0 HD2 LYS A 187 4.543 11.612 2.443 1.00 1.53 H new ATOM 0 HD3 LYS A 187 3.819 11.334 4.014 1.00 1.53 H new ATOM 0 HE2 LYS A 187 2.858 9.167 2.632 1.00 1.48 H new ATOM 0 HE3 LYS A 187 4.392 9.409 1.819 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 4.622 7.921 3.699 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 5.513 9.340 3.972 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 4.027 9.106 4.759 1.00 1.99 H new ATOM 864 N VAL A 188 4.961 14.551 2.072 1.00 2.37 N ATOM 865 CA VAL A 188 6.170 15.270 1.692 1.00 2.64 C ATOM 866 C VAL A 188 6.660 14.839 0.312 1.00 2.51 C ATOM 867 O VAL A 188 6.597 13.661 -0.042 1.00 3.06 O ATOM 868 CB VAL A 188 7.296 15.063 2.720 1.00 3.59 C ATOM 869 CG1 VAL A 188 7.700 13.604 2.769 1.00 4.11 C ATOM 870 CG2 VAL A 188 8.490 15.948 2.396 1.00 4.21 C ATOM 0 H VAL A 188 5.128 13.685 2.584 1.00 2.37 H new ATOM 0 HA VAL A 188 5.911 16.328 1.663 1.00 2.64 H new ATOM 0 HB VAL A 188 6.925 15.349 3.704 1.00 3.59 H new ATOM 0 HG11 VAL A 188 8.497 13.472 3.500 1.00 4.11 H new ATOM 0 HG12 VAL A 188 6.841 12.998 3.056 1.00 4.11 H new ATOM 0 HG13 VAL A 188 8.053 13.291 1.786 1.00 4.11 H new ATOM 0 HG21 VAL A 188 9.274 15.786 3.135 1.00 4.21 H new ATOM 0 HG22 VAL A 188 8.869 15.699 1.405 1.00 4.21 H new ATOM 0 HG23 VAL A 188 8.184 16.994 2.416 1.00 4.21 H new ATOM 880 N GLY A 189 7.147 15.802 -0.465 1.00 2.44 N ATOM 881 CA GLY A 189 7.639 15.504 -1.798 1.00 2.89 C ATOM 882 C GLY A 189 6.622 15.819 -2.876 1.00 2.86 C ATOM 883 O GLY A 189 6.982 16.264 -3.966 1.00 3.40 O ATOM 0 H GLY A 189 7.210 16.784 -0.195 1.00 2.44 H new ATOM 0 HA2 GLY A 189 8.548 16.076 -1.982 1.00 2.89 H new ATOM 0 HA3 GLY A 189 7.909 14.449 -1.855 1.00 2.89 H new ATOM 887 N ARG A 190 5.348 15.588 -2.571 1.00 2.48 N ATOM 888 CA ARG A 190 4.275 15.848 -3.524 1.00 2.70 C ATOM 889 C ARG A 190 3.599 17.184 -3.232 1.00 2.87 C ATOM 890 O ARG A 190 4.022 17.924 -2.345 1.00 3.16 O ATOM 891 CB ARG A 190 3.242 14.718 -3.478 1.00 2.63 C ATOM 892 CG ARG A 190 3.406 13.701 -4.595 1.00 3.43 C ATOM 893 CD ARG A 190 2.289 13.814 -5.619 1.00 4.09 C ATOM 894 NE ARG A 190 2.706 14.562 -6.803 1.00 4.94 N ATOM 895 CZ ARG A 190 1.911 14.804 -7.841 1.00 5.76 C ATOM 896 NH1 ARG A 190 0.661 14.358 -7.842 1.00 5.95 N ATOM 897 NH2 ARG A 190 2.365 15.493 -8.879 1.00 6.68 N ATOM 0 H ARG A 190 5.034 15.222 -1.672 1.00 2.48 H new ATOM 0 HA ARG A 190 4.711 15.894 -4.522 1.00 2.70 H new ATOM 0 HB2 ARG A 190 3.317 14.207 -2.518 1.00 2.63 H new ATOM 0 HB3 ARG A 190 2.242 15.148 -3.533 1.00 2.63 H new ATOM 0 HG2 ARG A 190 4.368 13.850 -5.086 1.00 3.43 H new ATOM 0 HG3 ARG A 190 3.415 12.695 -4.175 1.00 3.43 H new ATOM 0 HD2 ARG A 190 1.967 12.816 -5.916 1.00 4.09 H new ATOM 0 HD3 ARG A 190 1.429 14.305 -5.164 1.00 4.09 H new ATOM 0 HE ARG A 190 3.661 14.919 -6.835 1.00 4.94 H new ATOM 0 HH11 ARG A 190 0.308 13.828 -7.045 1.00 5.95 H new ATOM 0 HH12 ARG A 190 0.053 14.545 -8.640 1.00 5.95 H new ATOM 0 HH21 ARG A 190 3.325 15.838 -8.882 1.00 6.68 H new ATOM 0 HH22 ARG A 190 1.754 15.678 -9.675 1.00 6.68 H new ATOM 911 N LYS A 191 2.545 17.483 -3.985 1.00 3.13 N ATOM 912 CA LYS A 191 1.808 18.729 -3.811 1.00 3.53 C ATOM 913 C LYS A 191 0.827 18.625 -2.648 1.00 3.24 C ATOM 914 O LYS A 191 0.667 17.560 -2.051 1.00 3.18 O ATOM 915 CB LYS A 191 1.055 19.086 -5.093 1.00 4.13 C ATOM 916 CG LYS A 191 1.922 19.763 -6.143 1.00 4.88 C ATOM 917 CD LYS A 191 2.201 21.213 -5.784 1.00 5.63 C ATOM 918 CE LYS A 191 1.058 22.121 -6.210 1.00 6.20 C ATOM 919 NZ LYS A 191 0.848 23.241 -5.250 1.00 7.09 N ATOM 0 H LYS A 191 2.182 16.879 -4.722 1.00 3.13 H new ATOM 0 HA LYS A 191 2.528 19.516 -3.588 1.00 3.53 H new ATOM 0 HB2 LYS A 191 0.628 18.178 -5.518 1.00 4.13 H new ATOM 0 HB3 LYS A 191 0.222 19.743 -4.844 1.00 4.13 H new ATOM 0 HG2 LYS A 191 2.864 19.224 -6.241 1.00 4.88 H new ATOM 0 HG3 LYS A 191 1.425 19.716 -7.112 1.00 4.88 H new ATOM 0 HD2 LYS A 191 2.355 21.300 -4.708 1.00 5.63 H new ATOM 0 HD3 LYS A 191 3.124 21.537 -6.265 1.00 5.63 H new ATOM 0 HE2 LYS A 191 1.267 22.526 -7.200 1.00 6.20 H new ATOM 0 HE3 LYS A 191 0.142 21.537 -6.291 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 0.060 23.836 -5.577 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 0.624 22.855 -4.311 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 1.714 23.815 -5.191 1.00 7.09 H new ATOM 933 N ASP A 192 0.168 19.736 -2.338 1.00 3.30 N ATOM 934 CA ASP A 192 -0.802 19.773 -1.251 1.00 3.15 C ATOM 935 C ASP A 192 -2.193 20.110 -1.780 1.00 3.00 C ATOM 936 O ASP A 192 -2.400 20.201 -2.990 1.00 3.41 O ATOM 937 CB ASP A 192 -0.381 20.796 -0.194 1.00 3.52 C ATOM 938 CG ASP A 192 0.065 22.109 -0.806 1.00 4.14 C ATOM 939 OD1 ASP A 192 -0.807 22.952 -1.103 1.00 4.63 O ATOM 940 OD2 ASP A 192 1.287 22.295 -0.987 1.00 4.47 O ATOM 0 H ASP A 192 0.288 20.624 -2.825 1.00 3.30 H new ATOM 0 HA ASP A 192 -0.835 18.785 -0.792 1.00 3.15 H new ATOM 0 HB2 ASP A 192 -1.215 20.979 0.483 1.00 3.52 H new ATOM 0 HB3 ASP A 192 0.431 20.383 0.404 1.00 3.52 H new ATOM 945 N GLY A 193 -3.143 20.295 -0.868 1.00 2.58 N ATOM 946 CA GLY A 193 -4.501 20.619 -1.266 1.00 2.52 C ATOM 947 C GLY A 193 -5.532 19.772 -0.548 1.00 1.83 C ATOM 948 O GLY A 193 -5.755 18.615 -0.909 1.00 1.84 O ATOM 0 H GLY A 193 -2.997 20.226 0.139 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -4.695 21.672 -1.062 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -4.605 20.478 -2.342 1.00 2.52 H new ATOM 952 N GLN A 194 -6.159 20.345 0.472 1.00 1.65 N ATOM 953 CA GLN A 194 -7.169 19.635 1.246 1.00 1.34 C ATOM 954 C GLN A 194 -8.487 19.549 0.484 1.00 1.27 C ATOM 955 O GLN A 194 -9.334 20.437 0.587 1.00 1.69 O ATOM 956 CB GLN A 194 -7.390 20.327 2.592 1.00 1.90 C ATOM 957 CG GLN A 194 -6.893 19.517 3.778 1.00 2.14 C ATOM 958 CD GLN A 194 -5.568 20.026 4.314 1.00 2.86 C ATOM 959 OE1 GLN A 194 -4.543 19.353 4.204 1.00 3.19 O ATOM 960 NE2 GLN A 194 -5.585 21.217 4.899 1.00 3.63 N ATOM 0 H GLN A 194 -5.985 21.301 0.783 1.00 1.65 H new ATOM 0 HA GLN A 194 -6.807 18.622 1.419 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.883 21.292 2.583 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -8.454 20.527 2.719 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -7.639 19.547 4.573 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -6.785 18.474 3.482 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -6.459 21.739 4.967 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -4.725 21.610 5.280 1.00 3.63 H new ATOM 969 N MET A 195 -8.657 18.474 -0.279 1.00 1.06 N ATOM 970 CA MET A 195 -9.873 18.272 -1.053 1.00 1.04 C ATOM 971 C MET A 195 -10.816 17.312 -0.335 1.00 0.91 C ATOM 972 O MET A 195 -12.006 17.590 -0.189 1.00 1.04 O ATOM 973 CB MET A 195 -9.532 17.729 -2.443 1.00 1.09 C ATOM 974 CG MET A 195 -10.628 17.959 -3.475 1.00 1.24 C ATOM 975 SD MET A 195 -12.031 16.844 -3.270 1.00 0.92 S ATOM 976 CE MET A 195 -11.215 15.249 -3.314 1.00 0.75 C ATOM 0 H MET A 195 -7.966 17.730 -0.377 1.00 1.06 H new ATOM 0 HA MET A 195 -10.374 19.234 -1.161 1.00 1.04 H new ATOM 0 HB2 MET A 195 -8.612 18.199 -2.792 1.00 1.09 H new ATOM 0 HB3 MET A 195 -9.335 16.660 -2.367 1.00 1.09 H new ATOM 0 HG2 MET A 195 -10.976 18.989 -3.404 1.00 1.24 H new ATOM 0 HG3 MET A 195 -10.212 17.831 -4.474 1.00 1.24 H new ATOM 0 HE1 MET A 195 -11.488 14.726 -4.230 1.00 0.75 H new ATOM 0 HE2 MET A 195 -10.135 15.392 -3.286 1.00 0.75 H new ATOM 0 HE3 MET A 195 -11.525 14.658 -2.453 1.00 0.75 H new ATOM 986 N LEU A 196 -10.274 16.183 0.113 1.00 0.73 N ATOM 987 CA LEU A 196 -11.066 15.181 0.819 1.00 0.66 C ATOM 988 C LEU A 196 -10.852 15.274 2.328 1.00 0.75 C ATOM 989 O LEU A 196 -9.725 15.460 2.790 1.00 0.85 O ATOM 990 CB LEU A 196 -10.708 13.774 0.333 1.00 0.57 C ATOM 991 CG LEU A 196 -9.230 13.555 -0.002 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.740 12.239 0.574 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.012 13.584 -1.505 1.00 0.55 C ATOM 0 H LEU A 196 -9.290 15.939 -0.000 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.116 15.378 0.605 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.000 13.057 1.100 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.302 13.551 -0.554 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.656 14.365 0.448 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.688 12.102 0.325 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.858 12.250 1.658 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.322 11.419 0.154 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -7.956 13.427 -1.723 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.600 12.795 -1.973 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.323 14.551 -1.899 1.00 0.55 H new ATOM 1005 N PRO A 197 -11.935 15.141 3.118 1.00 0.81 N ATOM 1006 CA PRO A 197 -11.862 15.206 4.582 1.00 0.94 C ATOM 1007 C PRO A 197 -10.765 14.311 5.149 1.00 1.02 C ATOM 1008 O PRO A 197 -10.437 13.273 4.572 1.00 1.04 O ATOM 1009 CB PRO A 197 -13.235 14.704 5.022 1.00 1.01 C ATOM 1010 CG PRO A 197 -14.140 15.060 3.897 1.00 1.14 C ATOM 1011 CD PRO A 197 -13.317 14.916 2.647 1.00 0.86 C ATOM 0 HA PRO A 197 -11.622 16.209 4.935 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.226 13.629 5.199 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -13.552 15.178 5.951 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -15.009 14.402 3.871 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -14.514 16.078 4.004 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.434 13.928 2.201 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.607 15.644 1.889 1.00 0.86 H new ATOM 1019 N GLY A 198 -10.200 14.719 6.281 1.00 1.23 N ATOM 1020 CA GLY A 198 -9.145 13.943 6.907 1.00 1.37 C ATOM 1021 C GLY A 198 -9.212 13.984 8.421 1.00 1.43 C ATOM 1022 O GLY A 198 -8.186 14.109 9.090 1.00 1.88 O ATOM 0 H GLY A 198 -10.454 15.574 6.776 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -9.212 12.908 6.572 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -8.177 14.322 6.579 1.00 1.37 H new ATOM 1026 N GLU A 199 -10.423 13.880 8.962 1.00 1.44 N ATOM 1027 CA GLU A 199 -10.622 13.905 10.407 1.00 1.74 C ATOM 1028 C GLU A 199 -11.578 12.799 10.844 1.00 1.44 C ATOM 1029 O GLU A 199 -12.034 12.777 11.988 1.00 1.82 O ATOM 1030 CB GLU A 199 -11.167 15.267 10.846 1.00 2.40 C ATOM 1031 CG GLU A 199 -10.388 16.444 10.284 1.00 2.94 C ATOM 1032 CD GLU A 199 -11.210 17.288 9.330 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -11.733 16.728 8.343 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -11.331 18.508 9.569 1.00 4.13 O ATOM 0 H GLU A 199 -11.281 13.778 8.421 1.00 1.44 H new ATOM 0 HA GLU A 199 -9.656 13.737 10.883 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -12.208 15.350 10.535 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -11.154 15.320 11.935 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -10.038 17.069 11.106 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -9.503 16.075 9.766 1.00 2.94 H new ATOM 1041 N ASP A 200 -11.877 11.884 9.928 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.779 10.776 10.219 1.00 1.27 C ATOM 1043 C ASP A 200 -12.074 9.435 10.037 1.00 1.16 C ATOM 1044 O ASP A 200 -11.859 8.699 11.000 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.012 10.845 9.314 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.268 10.351 10.006 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.544 9.134 9.938 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.975 11.181 10.615 1.00 2.76 O ATOM 0 H ASP A 200 -11.508 11.888 8.977 1.00 1.16 H new ATOM 0 HA ASP A 200 -13.094 10.860 11.259 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -14.162 11.874 8.987 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -13.836 10.249 8.419 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.722 9.124 8.793 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.046 7.871 8.478 1.00 0.88 C ATOM 1055 C GLU A 201 -9.652 7.828 9.100 1.00 0.73 C ATOM 1056 O GLU A 201 -8.827 8.708 8.853 1.00 0.71 O ATOM 1057 CB GLU A 201 -10.944 7.692 6.963 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.281 7.428 6.291 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.216 8.620 6.350 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -12.895 9.657 5.732 1.00 2.61 O ATOM 1061 OE2 GLU A 201 -14.270 8.516 7.013 1.00 3.06 O ATOM 0 H GLU A 201 -11.894 9.724 7.986 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.635 7.056 8.898 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -10.499 8.587 6.529 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.269 6.864 6.748 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -12.111 7.157 5.249 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.760 6.573 6.769 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.369 6.800 9.922 1.00 0.69 N ATOM 1069 CA PRO A 202 -8.069 6.647 10.580 1.00 0.61 C ATOM 1070 C PRO A 202 -6.962 6.295 9.593 1.00 0.48 C ATOM 1071 O PRO A 202 -6.110 7.127 9.280 1.00 0.49 O ATOM 1072 CB PRO A 202 -8.288 5.490 11.569 1.00 0.70 C ATOM 1073 CG PRO A 202 -9.763 5.263 11.608 1.00 0.92 C ATOM 1074 CD PRO A 202 -10.289 5.712 10.277 1.00 0.81 C ATOM 0 HA PRO A 202 -7.749 7.573 11.058 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -7.763 4.592 11.243 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.905 5.743 12.558 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -9.991 4.211 11.782 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -10.223 5.828 12.419 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.270 4.908 9.541 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -11.320 6.058 10.344 1.00 0.81 H new ATOM 1082 N LEU A 203 -6.986 5.055 9.105 1.00 0.41 N ATOM 1083 CA LEU A 203 -5.996 4.571 8.148 1.00 0.36 C ATOM 1084 C LEU A 203 -6.319 3.136 7.770 1.00 0.31 C ATOM 1085 O LEU A 203 -5.759 2.193 8.329 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.577 4.653 8.727 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.522 5.255 7.792 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.223 4.304 6.645 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -3.977 6.605 7.260 1.00 0.61 C ATOM 0 H LEU A 203 -7.689 4.362 9.361 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.034 5.204 7.261 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.609 5.246 9.641 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.259 3.649 9.009 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.607 5.406 8.364 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.472 4.747 5.991 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -2.847 3.361 7.043 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.135 4.120 6.077 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.212 7.012 6.599 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -4.908 6.483 6.706 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.138 7.289 8.093 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.247 2.977 6.839 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.667 1.654 6.407 1.00 0.27 C ATOM 1103 C HIS A 204 -7.890 1.607 4.902 1.00 0.27 C ATOM 1104 O HIS A 204 -8.393 2.560 4.310 1.00 0.40 O ATOM 1105 CB HIS A 204 -8.949 1.260 7.133 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.058 2.252 6.962 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.084 3.471 7.604 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.182 2.205 6.205 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.174 4.130 7.253 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -11.856 3.383 6.405 1.00 0.42 N ATOM 0 H HIS A 204 -7.723 3.747 6.369 1.00 0.28 H new ATOM 0 HA HIS A 204 -6.873 0.948 6.652 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.281 0.288 6.767 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -8.735 1.145 8.196 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -11.489 1.392 5.564 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.458 5.112 7.601 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -12.741 3.640 5.969 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.527 0.485 4.292 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.703 0.314 2.855 1.00 0.20 C ATOM 1121 C ALA A 205 -8.992 -0.441 2.557 1.00 0.20 C ATOM 1122 O ALA A 205 -9.061 -1.661 2.714 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.508 -0.405 2.251 1.00 0.24 C ATOM 0 H ALA A 205 -7.111 -0.316 4.767 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.774 1.302 2.399 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.659 -0.523 1.178 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.605 0.178 2.429 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.403 -1.387 2.713 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.014 0.297 2.134 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.311 -0.293 1.820 1.00 0.25 C ATOM 1131 C LEU A 206 -11.239 -1.139 0.553 1.00 0.20 C ATOM 1132 O LEU A 206 -10.993 -0.624 -0.537 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.365 0.805 1.654 1.00 0.35 C ATOM 1134 CG LEU A 206 -12.974 1.327 2.957 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.671 2.658 2.723 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -13.947 0.310 3.538 1.00 0.61 C ATOM 0 H LEU A 206 -9.969 1.307 2.001 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.595 -0.942 2.649 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -11.913 1.642 1.122 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.168 0.423 1.024 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.169 1.481 3.675 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -14.098 3.015 3.660 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.950 3.386 2.353 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.465 2.528 1.988 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.370 0.699 4.464 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.749 0.124 2.823 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.420 -0.622 3.743 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.467 -2.439 0.707 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.439 -3.361 -0.420 1.00 0.22 C ATOM 1150 C VAL A 207 -12.818 -3.973 -0.646 1.00 0.23 C ATOM 1151 O VAL A 207 -13.300 -4.760 0.169 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.404 -4.482 -0.201 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.447 -5.488 -1.343 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.010 -3.892 -0.053 1.00 0.29 C ATOM 0 H VAL A 207 -11.674 -2.878 1.604 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.150 -2.791 -1.303 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.655 -5.008 0.720 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.708 -6.270 -1.167 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.440 -5.933 -1.398 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.223 -4.982 -2.282 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.289 -4.695 0.101 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.751 -3.340 -0.957 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.990 -3.217 0.803 1.00 0.29 H new ATOM 1164 N THR A 208 -13.454 -3.592 -1.750 1.00 0.22 N ATOM 1165 CA THR A 208 -14.785 -4.086 -2.081 1.00 0.23 C ATOM 1166 C THR A 208 -14.740 -5.117 -3.205 1.00 0.29 C ATOM 1167 O THR A 208 -14.246 -4.838 -4.297 1.00 0.68 O ATOM 1168 CB THR A 208 -15.715 -2.931 -2.500 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.986 -1.698 -2.513 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.897 -2.813 -1.551 1.00 0.51 C ATOM 0 H THR A 208 -13.067 -2.940 -2.432 1.00 0.22 H new ATOM 0 HA THR A 208 -15.175 -4.561 -1.181 1.00 0.23 H new ATOM 0 HB THR A 208 -16.093 -3.144 -3.500 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.582 -0.968 -2.782 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.538 -1.991 -1.869 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.467 -3.742 -1.562 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.535 -2.621 -0.541 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.267 -6.305 -2.929 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.298 -7.381 -3.914 1.00 0.23 C ATOM 1180 C ALA A 209 -16.723 -7.884 -4.121 1.00 0.23 C ATOM 1181 O ALA A 209 -17.686 -7.198 -3.780 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.387 -8.522 -3.482 1.00 0.22 C ATOM 0 H ALA A 209 -15.680 -6.548 -2.028 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.935 -6.987 -4.863 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.421 -9.317 -4.227 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.365 -8.156 -3.389 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.722 -8.911 -2.521 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.851 -9.081 -4.684 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.161 -9.669 -4.932 1.00 0.25 C ATOM 1190 C ASN A 210 -18.601 -10.532 -3.755 1.00 0.24 C ATOM 1191 O ASN A 210 -19.685 -10.341 -3.202 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.136 -10.507 -6.212 1.00 0.29 C ATOM 1193 CG ASN A 210 -17.541 -9.753 -7.385 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -16.420 -10.029 -7.813 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -18.294 -8.794 -7.910 1.00 1.95 N ATOM 0 H ASN A 210 -16.065 -9.661 -4.976 1.00 0.24 H new ATOM 0 HA ASN A 210 -18.878 -8.857 -5.053 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.559 -11.415 -6.037 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.151 -10.817 -6.460 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -17.949 -8.251 -8.701 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.217 -8.601 -7.522 1.00 1.95 H new ATOM 1202 N THR A 211 -17.754 -11.484 -3.376 1.00 0.19 N ATOM 1203 CA THR A 211 -18.053 -12.376 -2.263 1.00 0.19 C ATOM 1204 C THR A 211 -17.070 -12.169 -1.118 1.00 0.16 C ATOM 1205 O THR A 211 -15.957 -11.683 -1.322 1.00 0.17 O ATOM 1206 CB THR A 211 -18.014 -13.852 -2.699 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.183 -14.705 -1.560 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.698 -14.178 -3.391 1.00 0.27 C ATOM 0 H THR A 211 -16.854 -11.657 -3.824 1.00 0.19 H new ATOM 0 HA THR A 211 -19.060 -12.134 -1.924 1.00 0.19 H new ATOM 0 HB THR A 211 -18.829 -14.021 -3.403 1.00 0.23 H new ATOM 0 HG1 THR A 211 -18.159 -15.642 -1.846 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.694 -15.226 -3.690 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.585 -13.549 -4.274 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.871 -13.993 -2.706 1.00 0.27 H new ATOM 1216 N MET A 212 -17.488 -12.539 0.089 1.00 0.17 N ATOM 1217 CA MET A 212 -16.644 -12.390 1.267 1.00 0.17 C ATOM 1218 C MET A 212 -15.450 -13.339 1.209 1.00 0.16 C ATOM 1219 O MET A 212 -14.445 -13.124 1.887 1.00 0.19 O ATOM 1220 CB MET A 212 -17.452 -12.647 2.539 1.00 0.20 C ATOM 1221 CG MET A 212 -16.809 -12.077 3.791 1.00 0.31 C ATOM 1222 SD MET A 212 -18.013 -11.696 5.079 1.00 0.63 S ATOM 1223 CE MET A 212 -17.107 -10.483 6.035 1.00 0.82 C ATOM 0 H MET A 212 -18.406 -12.944 0.275 1.00 0.17 H new ATOM 0 HA MET A 212 -16.270 -11.366 1.284 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.446 -12.215 2.422 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.584 -13.722 2.665 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.082 -12.791 4.178 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.260 -11.171 3.533 1.00 0.31 H new ATOM 0 HE1 MET A 212 -17.720 -10.148 6.872 1.00 0.82 H new ATOM 0 HE2 MET A 212 -16.188 -10.931 6.414 1.00 0.82 H new ATOM 0 HE3 MET A 212 -16.861 -9.631 5.402 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.566 -14.386 0.399 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.496 -15.366 0.257 1.00 0.18 C ATOM 1235 C GLU A 213 -13.334 -14.793 -0.550 1.00 0.16 C ATOM 1236 O GLU A 213 -12.186 -14.800 -0.098 1.00 0.17 O ATOM 1237 CB GLU A 213 -15.031 -16.632 -0.414 1.00 0.21 C ATOM 1238 CG GLU A 213 -13.957 -17.663 -0.705 1.00 0.58 C ATOM 1239 CD GLU A 213 -14.415 -18.722 -1.689 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -14.255 -18.509 -2.910 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -14.936 -19.766 -1.239 1.00 1.97 O ATOM 0 H GLU A 213 -16.391 -14.578 -0.169 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.127 -15.617 1.252 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -15.790 -17.081 0.227 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -15.523 -16.359 -1.347 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -13.075 -17.161 -1.102 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -13.658 -18.143 0.227 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.639 -14.296 -1.745 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.624 -13.719 -2.617 1.00 0.19 C ATOM 1250 C ASN A 214 -11.923 -12.549 -1.932 1.00 0.19 C ATOM 1251 O ASN A 214 -10.696 -12.451 -1.950 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.255 -13.255 -3.932 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.350 -14.372 -4.952 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -13.379 -15.551 -4.599 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -13.399 -14.007 -6.228 1.00 1.22 N ATOM 0 H ASN A 214 -14.583 -14.282 -2.131 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.882 -14.488 -2.832 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.252 -12.861 -3.735 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.665 -12.437 -4.346 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -13.463 -14.715 -6.959 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -13.372 -13.018 -6.477 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.710 -11.666 -1.326 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.162 -10.507 -0.633 1.00 0.19 C ATOM 1264 C VAL A 215 -11.368 -10.934 0.599 1.00 0.19 C ATOM 1265 O VAL A 215 -10.446 -10.239 1.023 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.268 -9.512 -0.220 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.114 -10.071 0.914 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.662 -8.172 0.171 1.00 0.25 C ATOM 0 H VAL A 215 -13.728 -11.731 -1.301 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.494 -10.004 -1.332 1.00 0.19 H new ATOM 0 HB VAL A 215 -13.921 -9.358 -1.079 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -14.884 -9.349 1.183 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.584 -11.000 0.593 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.480 -10.265 1.779 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.456 -7.484 0.459 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -11.981 -8.312 1.010 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.114 -7.760 -0.676 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.734 -12.082 1.166 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.054 -12.604 2.348 1.00 0.19 C ATOM 1280 C LYS A 216 -9.577 -12.863 2.063 1.00 0.19 C ATOM 1281 O LYS A 216 -8.704 -12.319 2.737 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.722 -13.895 2.825 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.345 -13.785 4.207 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.365 -14.193 5.296 1.00 0.62 C ATOM 1285 CE LYS A 216 -12.080 -14.492 6.603 1.00 1.02 C ATOM 1286 NZ LYS A 216 -11.468 -13.768 7.752 1.00 1.67 N ATOM 0 H LYS A 216 -12.497 -12.667 0.826 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.129 -11.852 3.133 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.494 -14.180 2.110 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -10.982 -14.695 2.832 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.674 -12.760 4.378 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.231 -14.417 4.259 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -10.808 -15.073 4.975 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -10.639 -13.395 5.451 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -13.129 -14.211 6.515 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -12.052 -15.565 6.794 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -11.986 -14.000 8.624 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -10.473 -14.055 7.853 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -11.517 -12.743 7.582 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.303 -13.699 1.066 1.00 0.19 N ATOM 1301 CA LYS A 217 -7.923 -14.023 0.705 1.00 0.21 C ATOM 1302 C LYS A 217 -7.165 -12.769 0.282 1.00 0.21 C ATOM 1303 O LYS A 217 -5.995 -12.587 0.631 1.00 0.20 O ATOM 1304 CB LYS A 217 -7.889 -15.066 -0.416 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.528 -14.598 -1.714 1.00 0.39 C ATOM 1306 CD LYS A 217 -9.230 -15.739 -2.430 1.00 0.80 C ATOM 1307 CE LYS A 217 -9.106 -15.607 -3.939 1.00 0.74 C ATOM 1308 NZ LYS A 217 -10.347 -16.041 -4.638 1.00 1.23 N ATOM 0 H LYS A 217 -10.011 -14.162 0.496 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.434 -14.441 1.585 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -6.853 -15.341 -0.611 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.399 -15.967 -0.076 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.244 -13.804 -1.503 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -7.764 -14.173 -2.365 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.802 -16.689 -2.110 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -10.283 -15.753 -2.150 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -8.888 -14.570 -4.196 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -8.265 -16.206 -4.288 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -10.115 -16.785 -5.327 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -11.026 -16.412 -3.943 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -10.768 -15.229 -5.134 1.00 1.23 H new ATOM 1322 N ALA A 218 -7.840 -11.901 -0.465 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.233 -10.660 -0.927 1.00 0.28 C ATOM 1324 C ALA A 218 -6.782 -9.813 0.256 1.00 0.25 C ATOM 1325 O ALA A 218 -5.678 -9.271 0.259 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.210 -9.882 -1.794 1.00 0.36 C ATOM 0 H ALA A 218 -8.806 -12.035 -0.762 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.358 -10.908 -1.527 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -7.741 -8.958 -2.131 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -8.488 -10.484 -2.659 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.102 -9.646 -1.214 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.645 -9.711 1.262 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.332 -8.936 2.453 1.00 0.30 C ATOM 1334 C VAL A 219 -6.174 -9.569 3.218 1.00 0.26 C ATOM 1335 O VAL A 219 -5.381 -8.871 3.846 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.565 -8.792 3.377 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.608 -9.891 4.432 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.577 -7.420 4.032 1.00 0.36 C ATOM 0 H VAL A 219 -8.563 -10.155 1.275 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.037 -7.939 2.126 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.457 -8.896 2.760 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.487 -9.757 5.062 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.657 -10.864 3.942 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.710 -9.840 5.047 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.450 -7.333 4.679 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.672 -7.292 4.625 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.618 -6.650 3.262 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.082 -10.897 3.148 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.017 -11.630 3.825 1.00 0.25 C ATOM 1350 C GLU A 220 -3.654 -11.105 3.394 1.00 0.24 C ATOM 1351 O GLU A 220 -2.850 -10.675 4.224 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.129 -13.127 3.525 1.00 0.25 C ATOM 1353 CG GLU A 220 -3.904 -13.931 3.936 1.00 0.34 C ATOM 1354 CD GLU A 220 -3.792 -14.099 5.438 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -4.577 -14.886 6.008 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -2.918 -13.444 6.044 1.00 2.13 O ATOM 0 H GLU A 220 -6.733 -11.486 2.629 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.122 -11.481 4.900 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.003 -13.526 4.039 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.299 -13.262 2.457 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.945 -14.914 3.467 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -3.008 -13.436 3.562 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.400 -11.132 2.088 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.136 -10.643 1.554 1.00 0.25 C ATOM 1365 C GLN A 221 -1.933 -9.181 1.948 1.00 0.23 C ATOM 1366 O GLN A 221 -0.823 -8.762 2.298 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.097 -10.808 0.029 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.825 -9.713 -0.733 1.00 1.00 C ATOM 1369 CD GLN A 221 -2.396 -9.633 -2.185 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.495 -8.873 -2.538 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -3.044 -10.419 -3.037 1.00 2.50 N ATOM 0 H GLN A 221 -4.050 -11.485 1.385 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.323 -11.232 1.978 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -1.057 -10.832 -0.296 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -2.536 -11.771 -0.233 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.899 -9.893 -0.684 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.640 -8.754 -0.249 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -3.785 -11.034 -2.701 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -2.801 -10.408 -4.027 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.019 -8.415 1.912 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.969 -7.011 2.281 1.00 0.22 C ATOM 1382 C ILE A 222 -2.360 -6.856 3.666 1.00 0.25 C ATOM 1383 O ILE A 222 -1.598 -5.924 3.921 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.368 -6.368 2.261 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.939 -6.393 0.843 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.302 -4.943 2.786 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.391 -5.974 0.764 1.00 0.27 C ATOM 0 H ILE A 222 -3.942 -8.746 1.631 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.349 -6.500 1.545 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.028 -6.943 2.911 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.345 -5.734 0.210 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.838 -7.400 0.438 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.298 -4.501 2.766 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.929 -4.949 3.810 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.632 -4.355 2.159 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.726 -6.017 -0.272 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.998 -6.648 1.369 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.497 -4.956 1.138 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.684 -7.793 4.554 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.145 -7.769 5.903 1.00 0.31 C ATOM 1401 C ARG A 223 -0.648 -8.027 5.854 1.00 0.28 C ATOM 1402 O ARG A 223 0.123 -7.395 6.566 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.825 -8.817 6.789 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.333 -8.908 6.602 1.00 0.58 C ATOM 1405 CD ARG A 223 -5.017 -7.571 6.843 1.00 0.41 C ATOM 1406 NE ARG A 223 -5.215 -7.304 8.265 1.00 0.99 N ATOM 1407 CZ ARG A 223 -4.406 -6.542 8.995 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -3.348 -5.968 8.437 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -4.655 -6.351 10.282 1.00 2.16 N ATOM 0 H ARG A 223 -3.314 -8.572 4.361 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.337 -6.787 6.334 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.385 -9.792 6.582 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.613 -8.587 7.833 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.553 -9.251 5.591 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.739 -9.652 7.287 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.417 -6.773 6.405 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -5.981 -7.561 6.335 1.00 0.41 H new ATOM 0 HE ARG A 223 -6.021 -7.727 8.725 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -3.154 -6.111 7.446 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -2.729 -5.384 8.999 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -5.468 -6.789 10.715 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -4.033 -5.766 10.840 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.240 -8.948 4.987 1.00 0.26 N ATOM 1424 CA ASN A 224 1.174 -9.261 4.835 1.00 0.29 C ATOM 1425 C ASN A 224 1.946 -7.990 4.516 1.00 0.29 C ATOM 1426 O ASN A 224 3.152 -7.900 4.748 1.00 0.37 O ATOM 1427 CB ASN A 224 1.380 -10.296 3.726 1.00 0.32 C ATOM 1428 CG ASN A 224 2.839 -10.674 3.550 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.224 -11.818 4.104 1.00 1.12 O flip ATOM 1430 ND2 ASN A 224 3.608 -9.947 2.923 1.00 1.31 N flip ATOM 0 H ASN A 224 -0.863 -9.486 4.384 1.00 0.26 H new ATOM 0 HA ASN A 224 1.544 -9.683 5.769 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.801 -11.191 3.956 1.00 0.32 H new ATOM 0 HB3 ASN A 224 0.995 -9.899 2.787 1.00 0.32 H new ATOM 0 HD21 ASN A 224 3.268 -9.077 2.514 1.00 1.31 H new ATOM 0 HD22 ASN A 224 4.586 -10.215 2.812 1.00 1.31 H new ATOM 1437 N ILE A 225 1.231 -7.010 3.977 1.00 0.26 N ATOM 1438 CA ILE A 225 1.828 -5.731 3.614 1.00 0.27 C ATOM 1439 C ILE A 225 1.844 -4.748 4.790 1.00 0.26 C ATOM 1440 O ILE A 225 2.867 -4.123 5.068 1.00 0.28 O ATOM 1441 CB ILE A 225 1.082 -5.083 2.430 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.507 -6.147 1.489 1.00 0.35 C ATOM 1443 CG2 ILE A 225 2.004 -4.145 1.667 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.522 -7.167 1.012 1.00 0.39 C ATOM 0 H ILE A 225 0.232 -7.078 3.781 1.00 0.26 H new ATOM 0 HA ILE A 225 2.857 -5.945 3.324 1.00 0.27 H new ATOM 0 HB ILE A 225 0.251 -4.505 2.835 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.303 -6.668 1.999 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.071 -5.652 0.622 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.460 -3.697 0.835 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.357 -3.359 2.335 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.857 -4.705 1.283 1.00 0.49 H new ATOM 0 HD11 ILE A 225 1.035 -7.884 0.351 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.321 -6.660 0.471 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.941 -7.692 1.870 1.00 0.39 H new ATOM 1456 N LEU A 226 0.705 -4.603 5.468 1.00 0.26 N ATOM 1457 CA LEU A 226 0.593 -3.680 6.603 1.00 0.29 C ATOM 1458 C LEU A 226 1.148 -4.295 7.884 1.00 0.28 C ATOM 1459 O LEU A 226 2.113 -3.786 8.457 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.874 -3.296 6.817 1.00 0.36 C ATOM 1461 CG LEU A 226 -1.180 -2.379 8.014 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.488 -3.207 9.252 1.00 1.00 C ATOM 1463 CD2 LEU A 226 -0.035 -1.415 8.287 1.00 0.45 C ATOM 0 H LEU A 226 -0.153 -5.111 5.253 1.00 0.26 H new ATOM 0 HA LEU A 226 1.181 -2.792 6.369 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.233 -2.806 5.912 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.452 -4.213 6.934 1.00 0.36 H new ATOM 0 HG LEU A 226 -2.058 -1.785 7.761 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.702 -2.543 10.090 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.354 -3.840 9.060 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -0.629 -3.832 9.495 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -0.287 -0.783 9.139 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.871 -1.979 8.509 1.00 0.45 H new ATOM 0 HD23 LEU A 226 0.132 -0.791 7.409 1.00 0.45 H new ATOM 1475 N LYS A 227 0.519 -5.386 8.328 1.00 0.28 N ATOM 1476 CA LYS A 227 0.926 -6.086 9.545 1.00 0.31 C ATOM 1477 C LYS A 227 2.438 -6.065 9.699 1.00 0.33 C ATOM 1478 O LYS A 227 2.961 -5.811 10.784 1.00 0.47 O ATOM 1479 CB LYS A 227 0.424 -7.531 9.512 1.00 0.33 C ATOM 1480 CG LYS A 227 0.946 -8.387 10.655 1.00 1.08 C ATOM 1481 CD LYS A 227 -0.068 -9.441 11.066 1.00 1.33 C ATOM 1482 CE LYS A 227 -0.254 -9.477 12.574 1.00 1.86 C ATOM 1483 NZ LYS A 227 -0.580 -10.847 13.059 1.00 2.41 N ATOM 0 H LYS A 227 -0.282 -5.806 7.856 1.00 0.28 H new ATOM 0 HA LYS A 227 0.485 -5.573 10.400 1.00 0.31 H new ATOM 0 HB2 LYS A 227 -0.666 -7.528 9.540 1.00 0.33 H new ATOM 0 HB3 LYS A 227 0.717 -7.986 8.566 1.00 0.33 H new ATOM 0 HG2 LYS A 227 1.875 -8.871 10.354 1.00 1.08 H new ATOM 0 HG3 LYS A 227 1.180 -7.752 11.510 1.00 1.08 H new ATOM 0 HD2 LYS A 227 -1.024 -9.234 10.585 1.00 1.33 H new ATOM 0 HD3 LYS A 227 0.260 -10.419 10.715 1.00 1.33 H new ATOM 0 HE2 LYS A 227 0.656 -9.126 13.061 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -1.052 -8.791 12.858 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -0.699 -10.830 14.092 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -1.462 -11.172 12.614 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 0.193 -11.496 12.810 1.00 2.41 H new ATOM 1497 N GLN A 228 3.134 -6.312 8.598 1.00 0.33 N ATOM 1498 CA GLN A 228 4.585 -6.300 8.600 1.00 0.38 C ATOM 1499 C GLN A 228 5.089 -4.890 8.316 1.00 0.31 C ATOM 1500 O GLN A 228 5.776 -4.286 9.138 1.00 0.37 O ATOM 1501 CB GLN A 228 5.128 -7.274 7.553 1.00 0.48 C ATOM 1502 CG GLN A 228 4.335 -8.566 7.449 1.00 1.25 C ATOM 1503 CD GLN A 228 5.121 -9.678 6.782 1.00 1.77 C ATOM 1504 OE1 GLN A 228 6.341 -9.591 6.636 1.00 2.31 O ATOM 1505 NE2 GLN A 228 4.426 -10.731 6.370 1.00 2.30 N ATOM 0 H GLN A 228 2.714 -6.523 7.693 1.00 0.33 H new ATOM 0 HA GLN A 228 4.939 -6.615 9.582 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.133 -6.782 6.580 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.164 -7.513 7.795 1.00 0.48 H new ATOM 0 HG2 GLN A 228 4.035 -8.886 8.447 1.00 1.25 H new ATOM 0 HG3 GLN A 228 3.421 -8.383 6.885 1.00 1.25 H new ATOM 0 HE21 GLN A 228 3.416 -10.762 6.511 1.00 2.30 H new ATOM 0 HE22 GLN A 228 4.902 -11.509 5.913 1.00 2.30 H new ATOM 1514 N GLY A 229 4.721 -4.363 7.156 1.00 0.29 N ATOM 1515 CA GLY A 229 5.125 -3.021 6.787 1.00 0.29 C ATOM 1516 C GLY A 229 6.624 -2.872 6.635 1.00 0.34 C ATOM 1517 O GLY A 229 7.240 -3.553 5.815 1.00 0.46 O ATOM 0 H GLY A 229 4.148 -4.843 6.462 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.642 -2.748 5.849 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.771 -2.321 7.544 1.00 0.29 H new ATOM 1521 N ILE A 230 7.211 -1.961 7.410 1.00 0.36 N ATOM 1522 CA ILE A 230 8.644 -1.716 7.331 1.00 0.52 C ATOM 1523 C ILE A 230 9.417 -2.375 8.464 1.00 0.74 C ATOM 1524 O ILE A 230 10.641 -2.265 8.533 1.00 1.08 O ATOM 1525 CB ILE A 230 8.981 -0.217 7.301 1.00 0.53 C ATOM 1526 CG1 ILE A 230 8.003 0.582 8.171 1.00 0.61 C ATOM 1527 CG2 ILE A 230 8.979 0.273 5.860 1.00 0.59 C ATOM 1528 CD1 ILE A 230 6.706 0.930 7.480 1.00 1.54 C ATOM 0 H ILE A 230 6.718 -1.386 8.094 1.00 0.36 H new ATOM 0 HA ILE A 230 8.955 -2.168 6.389 1.00 0.52 H new ATOM 0 HB ILE A 230 9.976 -0.063 7.718 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.780 0.007 9.070 1.00 0.61 H new ATOM 0 HG13 ILE A 230 8.489 1.503 8.493 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.218 1.336 5.837 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.724 -0.279 5.287 1.00 0.59 H new ATOM 0 HG23 ILE A 230 7.993 0.113 5.423 1.00 0.59 H new ATOM 0 HD11 ILE A 230 6.070 1.494 8.162 1.00 1.54 H new ATOM 0 HD12 ILE A 230 6.915 1.533 6.596 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.195 0.014 7.182 1.00 1.54 H new ATOM 1540 N GLU A 231 8.706 -3.056 9.348 1.00 0.75 N ATOM 1541 CA GLU A 231 9.342 -3.729 10.471 1.00 1.03 C ATOM 1542 C GLU A 231 9.182 -5.238 10.340 1.00 1.03 C ATOM 1543 O GLU A 231 10.132 -5.993 10.546 1.00 1.30 O ATOM 1544 CB GLU A 231 8.747 -3.224 11.784 1.00 1.18 C ATOM 1545 CG GLU A 231 8.834 -1.711 11.934 1.00 1.04 C ATOM 1546 CD GLU A 231 8.943 -1.268 13.380 1.00 1.21 C ATOM 1547 OE1 GLU A 231 8.760 -2.119 14.278 1.00 1.51 O ATOM 1548 OE2 GLU A 231 9.213 -0.072 13.616 1.00 1.58 O ATOM 0 H GLU A 231 7.692 -3.158 9.311 1.00 0.75 H new ATOM 0 HA GLU A 231 10.408 -3.503 10.469 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.703 -3.530 11.845 1.00 1.18 H new ATOM 0 HB3 GLU A 231 9.267 -3.697 12.617 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.699 -1.345 11.381 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.952 -1.255 11.485 1.00 1.04 H new ATOM 1555 N THR A 232 7.978 -5.659 9.960 1.00 0.96 N ATOM 1556 CA THR A 232 7.660 -7.064 9.755 1.00 0.94 C ATOM 1557 C THR A 232 7.945 -7.919 10.994 1.00 1.05 C ATOM 1558 O THR A 232 8.789 -7.580 11.821 1.00 1.16 O ATOM 1559 CB THR A 232 8.419 -7.629 8.542 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.674 -8.167 8.955 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.643 -6.557 7.485 1.00 1.07 C ATOM 0 H THR A 232 7.194 -5.030 9.786 1.00 0.96 H new ATOM 0 HA THR A 232 6.588 -7.112 9.563 1.00 0.94 H new ATOM 0 HB THR A 232 7.811 -8.421 8.105 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.133 -7.521 9.532 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.182 -6.986 6.640 1.00 1.07 H new ATOM 0 HG22 THR A 232 7.681 -6.174 7.145 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.227 -5.742 7.912 1.00 1.07 H new ATOM 1569 N PRO A 233 7.222 -9.046 11.143 1.00 1.06 N ATOM 1570 CA PRO A 233 7.385 -9.949 12.290 1.00 1.18 C ATOM 1571 C PRO A 233 8.799 -10.511 12.403 1.00 1.38 C ATOM 1572 O PRO A 233 9.703 -10.106 11.670 1.00 1.41 O ATOM 1573 CB PRO A 233 6.385 -11.078 12.013 1.00 1.24 C ATOM 1574 CG PRO A 233 5.403 -10.498 11.053 1.00 1.12 C ATOM 1575 CD PRO A 233 6.178 -9.523 10.216 1.00 0.99 C ATOM 0 HA PRO A 233 7.211 -9.429 13.232 1.00 1.18 H new ATOM 0 HB2 PRO A 233 6.882 -11.951 11.590 1.00 1.24 H new ATOM 0 HB3 PRO A 233 5.895 -11.404 12.930 1.00 1.24 H new ATOM 0 HG2 PRO A 233 4.955 -11.275 10.434 1.00 1.12 H new ATOM 0 HG3 PRO A 233 4.588 -10.001 11.579 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.608 -10.000 9.335 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.549 -8.706 9.862 1.00 0.99 H new ATOM 1583 N GLU A 234 8.982 -11.447 13.330 1.00 1.58 N ATOM 1584 CA GLU A 234 10.283 -12.068 13.549 1.00 1.84 C ATOM 1585 C GLU A 234 10.577 -13.118 12.484 1.00 1.94 C ATOM 1586 O GLU A 234 11.737 -13.380 12.162 1.00 2.17 O ATOM 1587 CB GLU A 234 10.335 -12.709 14.938 1.00 2.06 C ATOM 1588 CG GLU A 234 11.737 -12.791 15.517 1.00 2.54 C ATOM 1589 CD GLU A 234 11.738 -12.999 17.019 1.00 3.17 C ATOM 1590 OE1 GLU A 234 11.514 -14.146 17.460 1.00 3.45 O ATOM 1591 OE2 GLU A 234 11.964 -12.015 17.755 1.00 3.78 O ATOM 0 H GLU A 234 8.243 -11.792 13.943 1.00 1.58 H new ATOM 0 HA GLU A 234 11.043 -11.289 13.482 1.00 1.84 H new ATOM 0 HB2 GLU A 234 9.703 -12.137 15.617 1.00 2.06 H new ATOM 0 HB3 GLU A 234 9.915 -13.713 14.882 1.00 2.06 H new ATOM 0 HG2 GLU A 234 12.275 -13.610 15.040 1.00 2.54 H new ATOM 0 HG3 GLU A 234 12.278 -11.874 15.281 1.00 2.54 H new ATOM 1598 N ASP A 235 9.522 -13.719 11.941 1.00 1.86 N ATOM 1599 CA ASP A 235 9.669 -14.745 10.913 1.00 2.03 C ATOM 1600 C ASP A 235 10.449 -14.210 9.716 1.00 1.89 C ATOM 1601 O ASP A 235 11.275 -14.915 9.136 1.00 1.97 O ATOM 1602 CB ASP A 235 8.296 -15.244 10.459 1.00 2.09 C ATOM 1603 CG ASP A 235 8.390 -16.485 9.593 1.00 2.54 C ATOM 1604 OD1 ASP A 235 8.690 -17.568 10.139 1.00 2.65 O ATOM 1605 OD2 ASP A 235 8.165 -16.374 8.371 1.00 3.08 O ATOM 0 H ASP A 235 8.556 -13.513 12.196 1.00 1.86 H new ATOM 0 HA ASP A 235 10.226 -15.577 11.344 1.00 2.03 H new ATOM 0 HB2 ASP A 235 7.683 -15.460 11.334 1.00 2.09 H new ATOM 0 HB3 ASP A 235 7.791 -14.454 9.904 1.00 2.09 H new ATOM 1610 N GLN A 236 10.182 -12.960 9.355 1.00 1.77 N ATOM 1611 CA GLN A 236 10.858 -12.325 8.230 1.00 1.74 C ATOM 1612 C GLN A 236 11.911 -11.336 8.722 1.00 1.89 C ATOM 1613 O GLN A 236 13.080 -11.691 8.871 1.00 2.63 O ATOM 1614 CB GLN A 236 9.842 -11.613 7.332 1.00 1.58 C ATOM 1615 CG GLN A 236 8.525 -12.360 7.191 1.00 1.73 C ATOM 1616 CD GLN A 236 8.363 -13.007 5.829 1.00 1.89 C ATOM 1617 OE1 GLN A 236 7.358 -12.804 5.149 1.00 2.27 O ATOM 1618 NE2 GLN A 236 9.355 -13.792 5.424 1.00 2.36 N ATOM 0 H GLN A 236 9.501 -12.365 9.826 1.00 1.77 H new ATOM 0 HA GLN A 236 11.358 -13.100 7.649 1.00 1.74 H new ATOM 0 HB2 GLN A 236 9.645 -10.620 7.736 1.00 1.58 H new ATOM 0 HB3 GLN A 236 10.279 -11.474 6.343 1.00 1.58 H new ATOM 0 HG2 GLN A 236 8.462 -13.127 7.963 1.00 1.73 H new ATOM 0 HG3 GLN A 236 7.700 -11.669 7.361 1.00 1.73 H new ATOM 0 HE21 GLN A 236 10.170 -13.932 6.021 1.00 2.36 H new ATOM 0 HE22 GLN A 236 9.301 -14.254 4.516 1.00 2.36 H new ATOM 1627 N ASN A 237 11.478 -10.099 8.976 1.00 1.66 N ATOM 1628 CA ASN A 237 12.357 -9.030 9.461 1.00 1.89 C ATOM 1629 C ASN A 237 13.268 -8.505 8.352 1.00 1.59 C ATOM 1630 O ASN A 237 13.358 -7.297 8.141 1.00 1.58 O ATOM 1631 CB ASN A 237 13.165 -9.502 10.673 1.00 2.40 C ATOM 1632 CG ASN A 237 14.657 -9.598 10.404 1.00 3.31 C ATOM 1633 OD1 ASN A 237 15.351 -8.585 10.313 1.00 3.94 O ATOM 1634 ND2 ASN A 237 15.159 -10.821 10.283 1.00 3.89 N ATOM 0 H ASN A 237 10.508 -9.809 8.852 1.00 1.66 H new ATOM 0 HA ASN A 237 11.728 -8.198 9.779 1.00 1.89 H new ATOM 0 HB2 ASN A 237 12.996 -8.815 11.502 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.797 -10.478 10.988 1.00 2.40 H new ATOM 0 HD21 ASN A 237 16.156 -10.948 10.108 1.00 3.89 H new ATOM 0 HD22 ASN A 237 14.548 -11.634 10.365 1.00 3.89 H new ATOM 1641 N ASP A 238 13.929 -9.407 7.635 1.00 1.68 N ATOM 1642 CA ASP A 238 14.810 -9.009 6.543 1.00 1.49 C ATOM 1643 C ASP A 238 13.984 -8.471 5.384 1.00 1.01 C ATOM 1644 O ASP A 238 14.502 -7.795 4.495 1.00 1.13 O ATOM 1645 CB ASP A 238 15.660 -10.193 6.078 1.00 1.94 C ATOM 1646 CG ASP A 238 17.139 -9.977 6.328 1.00 2.40 C ATOM 1647 OD1 ASP A 238 17.497 -9.560 7.449 1.00 2.91 O ATOM 1648 OD2 ASP A 238 17.940 -10.223 5.401 1.00 2.69 O ATOM 0 H ASP A 238 13.872 -10.414 7.789 1.00 1.68 H new ATOM 0 HA ASP A 238 15.478 -8.226 6.901 1.00 1.49 H new ATOM 0 HB2 ASP A 238 15.335 -11.095 6.596 1.00 1.94 H new ATOM 0 HB3 ASP A 238 15.495 -10.359 5.013 1.00 1.94 H new ATOM 1653 N LEU A 239 12.690 -8.767 5.414 1.00 1.17 N ATOM 1654 CA LEU A 239 11.775 -8.309 4.382 1.00 1.53 C ATOM 1655 C LEU A 239 11.200 -6.947 4.753 1.00 1.54 C ATOM 1656 O LEU A 239 10.250 -6.472 4.130 1.00 1.87 O ATOM 1657 CB LEU A 239 10.643 -9.321 4.183 1.00 2.32 C ATOM 1658 CG LEU A 239 10.887 -10.358 3.086 1.00 2.60 C ATOM 1659 CD1 LEU A 239 11.695 -11.528 3.626 1.00 2.76 C ATOM 1660 CD2 LEU A 239 9.567 -10.843 2.505 1.00 3.65 C ATOM 0 H LEU A 239 12.252 -9.325 6.147 1.00 1.17 H new ATOM 0 HA LEU A 239 12.328 -8.215 3.447 1.00 1.53 H new ATOM 0 HB2 LEU A 239 10.474 -9.844 5.124 1.00 2.32 H new ATOM 0 HB3 LEU A 239 9.727 -8.778 3.951 1.00 2.32 H new ATOM 0 HG LEU A 239 11.460 -9.885 2.288 1.00 2.60 H new ATOM 0 HD11 LEU A 239 11.858 -12.255 2.831 1.00 2.76 H new ATOM 0 HD12 LEU A 239 12.657 -11.168 3.992 1.00 2.76 H new ATOM 0 HD13 LEU A 239 11.150 -12.000 4.443 1.00 2.76 H new ATOM 0 HD21 LEU A 239 9.761 -11.580 1.726 1.00 3.65 H new ATOM 0 HD22 LEU A 239 8.968 -11.298 3.294 1.00 3.65 H new ATOM 0 HD23 LEU A 239 9.025 -9.999 2.079 1.00 3.65 H new ATOM 1672 N ARG A 240 11.786 -6.327 5.775 1.00 1.46 N ATOM 1673 CA ARG A 240 11.337 -5.020 6.238 1.00 1.90 C ATOM 1674 C ARG A 240 11.302 -4.021 5.088 1.00 1.65 C ATOM 1675 O ARG A 240 10.289 -3.359 4.857 1.00 1.79 O ATOM 1676 CB ARG A 240 12.255 -4.507 7.354 1.00 2.37 C ATOM 1677 CG ARG A 240 13.732 -4.534 6.996 1.00 3.33 C ATOM 1678 CD ARG A 240 14.556 -3.718 7.980 1.00 4.32 C ATOM 1679 NE ARG A 240 15.990 -3.879 7.760 1.00 5.27 N ATOM 1680 CZ ARG A 240 16.713 -4.863 8.287 1.00 6.19 C ATOM 1681 NH1 ARG A 240 16.137 -5.776 9.058 1.00 6.38 N ATOM 1682 NH2 ARG A 240 18.013 -4.936 8.042 1.00 7.18 N ATOM 0 H ARG A 240 12.573 -6.711 6.297 1.00 1.46 H new ATOM 0 HA ARG A 240 10.326 -5.127 6.632 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.970 -3.485 7.605 1.00 2.37 H new ATOM 0 HB3 ARG A 240 12.097 -5.110 8.248 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.087 -5.564 6.988 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.871 -4.141 5.989 1.00 3.33 H new ATOM 0 HD2 ARG A 240 14.291 -2.665 7.888 1.00 4.32 H new ATOM 0 HD3 ARG A 240 14.309 -4.021 8.998 1.00 4.32 H new ATOM 0 HE ARG A 240 16.465 -3.198 7.168 1.00 5.27 H new ATOM 0 HH11 ARG A 240 15.136 -5.725 9.248 1.00 6.38 H new ATOM 0 HH12 ARG A 240 16.695 -6.529 9.460 1.00 6.38 H new ATOM 0 HH21 ARG A 240 18.460 -4.237 7.449 1.00 7.18 H new ATOM 0 HH22 ARG A 240 18.567 -5.691 8.447 1.00 7.18 H new ATOM 1696 N LYS A 241 12.412 -3.924 4.370 1.00 1.33 N ATOM 1697 CA LYS A 241 12.518 -3.015 3.240 1.00 1.16 C ATOM 1698 C LYS A 241 12.101 -3.709 1.945 1.00 0.98 C ATOM 1699 O LYS A 241 12.093 -3.097 0.876 1.00 0.92 O ATOM 1700 CB LYS A 241 13.952 -2.499 3.122 1.00 1.13 C ATOM 1701 CG LYS A 241 14.157 -1.125 3.738 1.00 1.36 C ATOM 1702 CD LYS A 241 14.746 -1.222 5.137 1.00 1.43 C ATOM 1703 CE LYS A 241 14.171 -0.156 6.055 1.00 1.72 C ATOM 1704 NZ LYS A 241 13.423 -0.751 7.197 1.00 2.16 N ATOM 0 H LYS A 241 13.256 -4.467 4.552 1.00 1.33 H new ATOM 0 HA LYS A 241 11.846 -2.173 3.408 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.625 -3.208 3.604 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.230 -2.461 2.069 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.819 -0.536 3.104 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.204 -0.598 3.779 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.543 -2.209 5.551 1.00 1.43 H new ATOM 0 HD3 LYS A 241 15.829 -1.115 5.086 1.00 1.43 H new ATOM 0 HE2 LYS A 241 14.979 0.469 6.436 1.00 1.72 H new ATOM 0 HE3 LYS A 241 13.507 0.494 5.485 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 12.652 -0.112 7.477 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 13.026 -1.669 6.911 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 14.068 -0.888 8.001 1.00 2.16 H new ATOM 1718 N MET A 242 11.759 -4.992 2.049 1.00 1.00 N ATOM 1719 CA MET A 242 11.345 -5.773 0.888 1.00 0.94 C ATOM 1720 C MET A 242 10.040 -5.240 0.306 1.00 0.77 C ATOM 1721 O MET A 242 9.797 -5.351 -0.893 1.00 0.82 O ATOM 1722 CB MET A 242 11.193 -7.252 1.265 1.00 1.16 C ATOM 1723 CG MET A 242 10.225 -8.026 0.379 1.00 1.17 C ATOM 1724 SD MET A 242 10.931 -8.445 -1.228 1.00 1.36 S ATOM 1725 CE MET A 242 9.688 -7.778 -2.334 1.00 1.02 C ATOM 0 H MET A 242 11.761 -5.512 2.927 1.00 1.00 H new ATOM 0 HA MET A 242 12.119 -5.681 0.127 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.172 -7.730 1.219 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.854 -7.319 2.299 1.00 1.16 H new ATOM 0 HG2 MET A 242 9.925 -8.942 0.889 1.00 1.17 H new ATOM 0 HG3 MET A 242 9.322 -7.434 0.231 1.00 1.17 H new ATOM 0 HE1 MET A 242 9.735 -8.299 -3.290 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.700 -7.914 -1.895 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.873 -6.715 -2.490 1.00 1.02 H new ATOM 1735 N GLN A 243 9.198 -4.658 1.152 1.00 0.60 N ATOM 1736 CA GLN A 243 7.929 -4.117 0.685 1.00 0.51 C ATOM 1737 C GLN A 243 8.166 -2.976 -0.300 1.00 0.46 C ATOM 1738 O GLN A 243 7.291 -2.630 -1.094 1.00 0.53 O ATOM 1739 CB GLN A 243 7.070 -3.652 1.858 1.00 0.45 C ATOM 1740 CG GLN A 243 6.288 -4.771 2.533 1.00 0.57 C ATOM 1741 CD GLN A 243 6.935 -6.134 2.372 1.00 1.22 C ATOM 1742 OE1 GLN A 243 7.758 -6.543 3.192 1.00 2.08 O ATOM 1743 NE2 GLN A 243 6.566 -6.846 1.314 1.00 1.86 N ATOM 0 H GLN A 243 9.368 -4.550 2.152 1.00 0.60 H new ATOM 0 HA GLN A 243 7.389 -4.910 0.168 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.711 -3.173 2.598 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.370 -2.895 1.505 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.188 -4.546 3.595 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.281 -4.803 2.118 1.00 0.57 H new ATOM 0 HE21 GLN A 243 5.881 -6.469 0.659 1.00 1.86 H new ATOM 0 HE22 GLN A 243 6.968 -7.770 1.156 1.00 1.86 H new ATOM 1752 N LEU A 244 9.372 -2.418 -0.257 1.00 0.43 N ATOM 1753 CA LEU A 244 9.761 -1.339 -1.157 1.00 0.41 C ATOM 1754 C LEU A 244 10.517 -1.916 -2.346 1.00 0.44 C ATOM 1755 O LEU A 244 10.906 -1.195 -3.262 1.00 0.47 O ATOM 1756 CB LEU A 244 10.622 -0.313 -0.419 1.00 0.43 C ATOM 1757 CG LEU A 244 9.939 1.037 -0.173 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.537 1.750 1.029 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.048 1.916 -1.402 1.00 0.38 C ATOM 0 H LEU A 244 10.102 -2.699 0.398 1.00 0.43 H new ATOM 0 HA LEU A 244 8.865 -0.833 -1.517 1.00 0.41 H new ATOM 0 HB2 LEU A 244 10.922 -0.734 0.541 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.534 -0.145 -0.992 1.00 0.43 H new ATOM 0 HG LEU A 244 8.887 0.842 0.036 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.030 2.704 1.176 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.412 1.132 1.918 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.599 1.926 0.856 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.558 2.871 -1.211 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.099 2.087 -1.635 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.565 1.423 -2.246 1.00 0.38 H new ATOM 1771 N ARG A 245 10.703 -3.233 -2.317 1.00 0.46 N ATOM 1772 CA ARG A 245 11.395 -3.945 -3.385 1.00 0.49 C ATOM 1773 C ARG A 245 10.437 -4.274 -4.524 1.00 0.52 C ATOM 1774 O ARG A 245 10.804 -4.195 -5.696 1.00 0.59 O ATOM 1775 CB ARG A 245 12.025 -5.229 -2.843 1.00 0.50 C ATOM 1776 CG ARG A 245 13.366 -5.560 -3.472 1.00 0.53 C ATOM 1777 CD ARG A 245 13.203 -6.422 -4.711 1.00 0.58 C ATOM 1778 NE ARG A 245 12.373 -7.596 -4.453 1.00 1.07 N ATOM 1779 CZ ARG A 245 12.707 -8.831 -4.817 1.00 1.24 C ATOM 1780 NH1 ARG A 245 13.842 -9.052 -5.465 1.00 1.60 N ATOM 1781 NH2 ARG A 245 11.902 -9.846 -4.534 1.00 2.01 N ATOM 0 H ARG A 245 10.380 -3.832 -1.557 1.00 0.46 H new ATOM 0 HA ARG A 245 12.183 -3.299 -3.772 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.152 -5.134 -1.765 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.339 -6.059 -3.011 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.883 -4.637 -3.735 1.00 0.53 H new ATOM 0 HG3 ARG A 245 13.991 -6.080 -2.746 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.756 -5.830 -5.509 1.00 0.58 H new ATOM 0 HD3 ARG A 245 14.184 -6.741 -5.063 1.00 0.58 H new ATOM 0 HE ARG A 245 11.487 -7.461 -3.966 1.00 1.07 H new ATOM 0 HH11 ARG A 245 14.463 -8.274 -5.686 1.00 1.60 H new ATOM 0 HH12 ARG A 245 14.095 -10.001 -5.742 1.00 1.60 H new ATOM 0 HH21 ARG A 245 11.027 -9.680 -4.037 1.00 2.01 H new ATOM 0 HH22 ARG A 245 12.158 -10.793 -4.813 1.00 2.01 H new ATOM 1795 N GLU A 246 9.205 -4.637 -4.171 1.00 0.51 N ATOM 1796 CA GLU A 246 8.193 -4.968 -5.170 1.00 0.58 C ATOM 1797 C GLU A 246 8.081 -3.842 -6.188 1.00 0.61 C ATOM 1798 O GLU A 246 7.931 -4.078 -7.387 1.00 0.66 O ATOM 1799 CB GLU A 246 6.836 -5.211 -4.495 1.00 0.61 C ATOM 1800 CG GLU A 246 6.167 -3.947 -3.982 1.00 1.17 C ATOM 1801 CD GLU A 246 4.659 -4.079 -3.907 1.00 1.54 C ATOM 1802 OE1 GLU A 246 3.988 -3.799 -4.923 1.00 1.99 O ATOM 1803 OE2 GLU A 246 4.148 -4.460 -2.834 1.00 1.92 O ATOM 0 H GLU A 246 8.885 -4.709 -3.205 1.00 0.51 H new ATOM 0 HA GLU A 246 8.492 -5.881 -5.684 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.170 -5.699 -5.206 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.974 -5.901 -3.662 1.00 0.61 H new ATOM 0 HG2 GLU A 246 6.557 -3.709 -2.993 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.424 -3.113 -4.635 1.00 1.17 H new ATOM 1810 N LEU A 247 8.165 -2.617 -5.690 1.00 0.61 N ATOM 1811 CA LEU A 247 8.087 -1.431 -6.525 1.00 0.68 C ATOM 1812 C LEU A 247 9.457 -1.091 -7.111 1.00 0.67 C ATOM 1813 O LEU A 247 9.576 -0.754 -8.290 1.00 0.73 O ATOM 1814 CB LEU A 247 7.541 -0.267 -5.694 1.00 0.73 C ATOM 1815 CG LEU A 247 8.470 0.932 -5.530 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.144 2.004 -6.554 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.364 1.484 -4.118 1.00 0.40 C ATOM 0 H LEU A 247 8.289 -2.419 -4.697 1.00 0.61 H new ATOM 0 HA LEU A 247 7.412 -1.620 -7.360 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.614 0.077 -6.152 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.286 -0.642 -4.703 1.00 0.73 H new ATOM 0 HG LEU A 247 9.496 0.606 -5.699 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.817 2.851 -6.421 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.266 1.597 -7.558 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.114 2.335 -6.419 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.031 2.340 -4.011 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.338 1.797 -3.926 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.647 0.711 -3.403 1.00 0.40 H new ATOM 1829 N ALA A 248 10.483 -1.176 -6.269 1.00 0.62 N ATOM 1830 CA ALA A 248 11.850 -0.877 -6.679 1.00 0.64 C ATOM 1831 C ALA A 248 12.281 -1.739 -7.861 1.00 0.65 C ATOM 1832 O ALA A 248 12.443 -1.244 -8.976 1.00 0.76 O ATOM 1833 CB ALA A 248 12.797 -1.073 -5.505 1.00 0.60 C ATOM 0 H ALA A 248 10.391 -1.452 -5.291 1.00 0.62 H new ATOM 0 HA ALA A 248 11.887 0.164 -7.001 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.816 -0.848 -5.818 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.512 -0.406 -4.692 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.743 -2.106 -5.162 1.00 0.60 H new ATOM 1839 N ARG A 249 12.472 -3.029 -7.604 1.00 0.69 N ATOM 1840 CA ARG A 249 12.897 -3.971 -8.637 1.00 0.70 C ATOM 1841 C ARG A 249 12.009 -3.891 -9.877 1.00 0.73 C ATOM 1842 O ARG A 249 12.464 -4.148 -10.993 1.00 0.80 O ATOM 1843 CB ARG A 249 12.888 -5.398 -8.086 1.00 0.67 C ATOM 1844 CG ARG A 249 14.237 -6.093 -8.173 1.00 1.27 C ATOM 1845 CD ARG A 249 14.079 -7.594 -8.344 1.00 1.58 C ATOM 1846 NE ARG A 249 14.523 -8.045 -9.660 1.00 2.20 N ATOM 1847 CZ ARG A 249 15.540 -8.879 -9.852 1.00 2.80 C ATOM 1848 NH1 ARG A 249 16.216 -9.354 -8.813 1.00 3.09 N ATOM 1849 NH2 ARG A 249 15.883 -9.240 -11.081 1.00 3.63 N ATOM 0 H ARG A 249 12.339 -3.449 -6.684 1.00 0.69 H new ATOM 0 HA ARG A 249 13.911 -3.699 -8.932 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.568 -5.374 -7.044 1.00 0.67 H new ATOM 0 HB3 ARG A 249 12.150 -5.985 -8.633 1.00 0.67 H new ATOM 0 HG2 ARG A 249 14.803 -5.688 -9.012 1.00 1.27 H new ATOM 0 HG3 ARG A 249 14.813 -5.887 -7.271 1.00 1.27 H new ATOM 0 HD2 ARG A 249 14.651 -8.109 -7.572 1.00 1.58 H new ATOM 0 HD3 ARG A 249 13.033 -7.867 -8.201 1.00 1.58 H new ATOM 0 HE ARG A 249 14.024 -7.700 -10.480 1.00 2.20 H new ATOM 0 HH11 ARG A 249 15.955 -9.079 -7.866 1.00 3.09 H new ATOM 0 HH12 ARG A 249 16.996 -9.994 -8.962 1.00 3.09 H new ATOM 0 HH21 ARG A 249 15.366 -8.878 -11.882 1.00 3.63 H new ATOM 0 HH22 ARG A 249 16.664 -9.880 -11.225 1.00 3.63 H new ATOM 1863 N LEU A 250 10.743 -3.540 -9.679 1.00 0.72 N ATOM 1864 CA LEU A 250 9.795 -3.436 -10.784 1.00 0.76 C ATOM 1865 C LEU A 250 10.267 -2.424 -11.825 1.00 0.84 C ATOM 1866 O LEU A 250 10.428 -2.759 -13.000 1.00 0.92 O ATOM 1867 CB LEU A 250 8.415 -3.039 -10.260 1.00 0.78 C ATOM 1868 CG LEU A 250 7.235 -3.582 -11.068 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.981 -3.624 -10.211 1.00 0.87 C ATOM 1870 CD2 LEU A 250 7.005 -2.735 -12.311 1.00 0.98 C ATOM 0 H LEU A 250 10.349 -3.323 -8.764 1.00 0.72 H new ATOM 0 HA LEU A 250 9.731 -4.413 -11.264 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.321 -3.385 -9.231 1.00 0.78 H new ATOM 0 HB3 LEU A 250 8.351 -1.951 -10.238 1.00 0.78 H new ATOM 0 HG LEU A 250 7.471 -4.598 -11.384 1.00 0.83 H new ATOM 0 HD11 LEU A 250 5.150 -4.013 -10.800 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.150 -4.272 -9.351 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.742 -2.618 -9.866 1.00 0.87 H new ATOM 0 HD21 LEU A 250 6.162 -3.136 -12.874 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.789 -1.708 -12.017 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.899 -2.754 -12.934 1.00 0.98 H new ATOM 1882 N ASN A 251 10.481 -1.187 -11.390 1.00 0.84 N ATOM 1883 CA ASN A 251 10.929 -0.127 -12.287 1.00 0.93 C ATOM 1884 C ASN A 251 12.435 0.087 -12.169 1.00 0.95 C ATOM 1885 O ASN A 251 12.928 1.200 -12.357 1.00 1.03 O ATOM 1886 CB ASN A 251 10.194 1.178 -11.974 1.00 0.97 C ATOM 1887 CG ASN A 251 8.751 1.156 -12.434 1.00 1.21 C ATOM 1888 OD1 ASN A 251 7.875 0.624 -11.751 1.00 1.88 O ATOM 1889 ND2 ASN A 251 8.493 1.736 -13.601 1.00 1.65 N ATOM 0 H ASN A 251 10.352 -0.893 -10.422 1.00 0.84 H new ATOM 0 HA ASN A 251 10.701 -0.431 -13.309 1.00 0.93 H new ATOM 0 HB2 ASN A 251 10.227 1.361 -10.900 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.713 2.008 -12.455 1.00 0.97 H new ATOM 0 HD21 ASN A 251 7.539 1.752 -13.963 1.00 1.65 H new ATOM 0 HD22 ASN A 251 9.248 2.165 -14.135 1.00 1.65 H new ATOM 1896 N GLY A 252 13.158 -0.983 -11.856 1.00 0.92 N ATOM 1897 CA GLY A 252 14.600 -0.886 -11.715 1.00 0.96 C ATOM 1898 C GLY A 252 15.000 0.114 -10.649 1.00 0.95 C ATOM 1899 O GLY A 252 15.446 1.220 -10.960 1.00 1.29 O ATOM 0 H GLY A 252 12.773 -1.914 -11.698 1.00 0.92 H new ATOM 0 HA2 GLY A 252 15.006 -1.866 -11.464 1.00 0.96 H new ATOM 0 HA3 GLY A 252 15.039 -0.594 -12.669 1.00 0.96 H new ATOM 1903 N THR A 253 14.830 -0.271 -9.389 1.00 0.92 N ATOM 1904 CA THR A 253 15.164 0.598 -8.269 1.00 0.89 C ATOM 1905 C THR A 253 15.449 -0.209 -7.012 1.00 0.79 C ATOM 1906 O THR A 253 15.338 0.304 -5.899 1.00 0.71 O ATOM 1907 CB THR A 253 14.028 1.596 -7.976 1.00 0.86 C ATOM 1908 OG1 THR A 253 13.015 1.498 -8.984 1.00 0.95 O ATOM 1909 CG2 THR A 253 14.562 3.017 -7.923 1.00 1.01 C ATOM 0 H THR A 253 14.461 -1.183 -9.118 1.00 0.92 H new ATOM 0 HA THR A 253 16.060 1.149 -8.554 1.00 0.89 H new ATOM 0 HB THR A 253 13.597 1.349 -7.006 1.00 0.86 H new ATOM 0 HG1 THR A 253 12.619 0.602 -8.964 1.00 0.95 H new ATOM 0 HG21 THR A 253 13.743 3.706 -7.715 1.00 1.01 H new ATOM 0 HG22 THR A 253 15.311 3.095 -7.135 1.00 1.01 H new ATOM 0 HG23 THR A 253 15.015 3.271 -8.881 1.00 1.01 H new ATOM 1917 N LEU A 254 15.816 -1.473 -7.197 1.00 0.86 N ATOM 1918 CA LEU A 254 16.117 -2.351 -6.074 1.00 0.84 C ATOM 1919 C LEU A 254 17.278 -1.806 -5.242 1.00 1.05 C ATOM 1920 O LEU A 254 17.123 -0.838 -4.501 1.00 1.83 O ATOM 1921 CB LEU A 254 16.435 -3.771 -6.573 1.00 0.88 C ATOM 1922 CG LEU A 254 16.550 -4.871 -5.497 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.910 -5.545 -5.579 1.00 1.01 C ATOM 1924 CD2 LEU A 254 16.323 -4.322 -4.092 1.00 0.71 C ATOM 0 H LEU A 254 15.912 -1.911 -8.113 1.00 0.86 H new ATOM 0 HA LEU A 254 15.235 -2.393 -5.434 1.00 0.84 H new ATOM 0 HB2 LEU A 254 15.659 -4.066 -7.280 1.00 0.88 H new ATOM 0 HB3 LEU A 254 17.374 -3.736 -7.126 1.00 0.88 H new ATOM 0 HG LEU A 254 15.768 -5.604 -5.695 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.979 -6.319 -4.815 1.00 1.01 H new ATOM 0 HD12 LEU A 254 18.034 -5.995 -6.564 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.693 -4.805 -5.417 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.413 -5.130 -3.366 1.00 0.71 H new ATOM 0 HD22 LEU A 254 17.068 -3.556 -3.876 1.00 0.71 H new ATOM 0 HD23 LEU A 254 15.326 -3.887 -4.028 1.00 0.71 H new ATOM 1936 N ARG A 255 18.431 -2.457 -5.348 1.00 0.87 N ATOM 1937 CA ARG A 255 19.605 -2.062 -4.590 1.00 0.95 C ATOM 1938 C ARG A 255 20.875 -2.359 -5.378 1.00 1.19 C ATOM 1939 O ARG A 255 21.969 -2.418 -4.816 1.00 1.86 O ATOM 1940 CB ARG A 255 19.626 -2.815 -3.258 1.00 0.99 C ATOM 1941 CG ARG A 255 18.691 -2.238 -2.209 1.00 0.90 C ATOM 1942 CD ARG A 255 19.175 -0.895 -1.693 1.00 1.59 C ATOM 1943 NE ARG A 255 20.629 -0.765 -1.760 1.00 2.16 N ATOM 1944 CZ ARG A 255 21.444 -1.072 -0.755 1.00 2.56 C ATOM 1945 NH1 ARG A 255 20.952 -1.544 0.383 1.00 2.79 N ATOM 1946 NH2 ARG A 255 22.752 -0.910 -0.890 1.00 3.16 N ATOM 0 H ARG A 255 18.575 -3.264 -5.955 1.00 0.87 H new ATOM 0 HA ARG A 255 19.562 -0.989 -4.401 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.357 -3.856 -3.436 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.643 -2.811 -2.866 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.694 -2.125 -2.635 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.605 -2.936 -1.377 1.00 0.90 H new ATOM 0 HD2 ARG A 255 18.714 -0.097 -2.276 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.848 -0.766 -0.661 1.00 1.59 H new ATOM 0 HE ARG A 255 21.042 -0.419 -2.626 1.00 2.16 H new ATOM 0 HH11 ARG A 255 19.946 -1.672 0.489 1.00 2.79 H new ATOM 0 HH12 ARG A 255 21.580 -1.778 1.152 1.00 2.79 H new ATOM 0 HH21 ARG A 255 23.134 -0.550 -1.765 1.00 3.16 H new ATOM 0 HH22 ARG A 255 23.377 -1.145 -0.119 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 27.419 5.088 -1.887 1.00 5.15 O ATOM 1962 C5' U B 501 27.256 3.878 -1.144 1.00 4.88 C ATOM 1963 C4' U B 501 25.904 3.822 -0.469 1.00 4.12 C ATOM 1964 O4' U B 501 25.924 4.713 0.660 1.00 4.44 O ATOM 1965 C3' U B 501 24.746 4.289 -1.336 1.00 2.90 C ATOM 1966 O3' U B 501 24.066 3.177 -1.913 1.00 2.60 O ATOM 1967 C2' U B 501 23.820 5.068 -0.394 1.00 2.69 C ATOM 1968 O2' U B 501 22.637 4.344 -0.116 1.00 2.96 O ATOM 1969 C1' U B 501 24.629 5.204 0.895 1.00 3.74 C ATOM 1970 N1 U B 501 24.748 6.588 1.364 1.00 3.72 N ATOM 1971 C2 U B 501 24.269 6.892 2.624 1.00 4.26 C ATOM 1972 O2 U B 501 23.753 6.063 3.354 1.00 4.90 O ATOM 1973 N3 U B 501 24.418 8.205 2.997 1.00 4.26 N ATOM 1974 C4 U B 501 24.986 9.218 2.252 1.00 4.00 C ATOM 1975 O4 U B 501 25.051 10.353 2.724 1.00 4.25 O ATOM 1976 C5 U B 501 25.454 8.815 0.962 1.00 3.77 C ATOM 1977 C6 U B 501 25.323 7.545 0.571 1.00 3.54 C ATOM 0 H5' U B 501 28.042 3.802 -0.393 1.00 4.88 H new ATOM 0 H5'' U B 501 27.367 3.023 -1.810 1.00 4.88 H new ATOM 0 H4' U B 501 25.745 2.774 -0.217 1.00 4.12 H new ATOM 0 H3' U B 501 25.086 4.907 -2.167 1.00 2.90 H new ATOM 0 H2' U B 501 23.516 6.020 -0.830 1.00 2.69 H new ATOM 0 HO2' U B 501 22.000 4.463 -0.851 1.00 2.96 H new ATOM 0 HO5' U B 501 28.303 5.096 -2.310 1.00 5.15 H new ATOM 0 H1' U B 501 24.101 4.641 1.665 1.00 3.74 H new ATOM 0 H3 U B 501 24.072 8.458 3.923 1.00 4.26 H new ATOM 0 H5 U B 501 25.913 9.538 0.304 1.00 3.77 H new ATOM 0 H6 U B 501 25.684 7.262 -0.407 1.00 3.54 H new ATOM 1989 P A B 502 24.676 2.435 -3.203 1.00 2.72 P ATOM 1990 OP1 A B 502 25.918 1.743 -2.776 1.00 3.44 O ATOM 1991 OP2 A B 502 24.727 3.410 -4.323 1.00 3.09 O ATOM 1992 O5' A B 502 23.590 1.321 -3.554 1.00 2.27 O ATOM 1993 C5' A B 502 22.649 1.515 -4.607 1.00 1.62 C ATOM 1994 C4' A B 502 21.600 2.520 -4.190 1.00 1.44 C ATOM 1995 O4' A B 502 20.872 2.960 -5.369 1.00 1.53 O ATOM 1996 C3' A B 502 20.524 1.991 -3.254 1.00 1.24 C ATOM 1997 O3' A B 502 19.962 3.037 -2.471 1.00 1.18 O ATOM 1998 C2' A B 502 19.509 1.407 -4.221 1.00 1.15 C ATOM 1999 O2' A B 502 18.210 1.361 -3.665 1.00 1.01 O ATOM 2000 C1' A B 502 19.551 2.450 -5.325 1.00 1.30 C ATOM 2001 N9 A B 502 19.214 1.914 -6.639 1.00 1.36 N ATOM 2002 C8 A B 502 18.382 0.866 -6.914 1.00 1.23 C ATOM 2003 N7 A B 502 18.259 0.608 -8.193 1.00 1.38 N ATOM 2004 C5 A B 502 19.069 1.556 -8.802 1.00 1.64 C ATOM 2005 C6 A B 502 19.371 1.820 -10.149 1.00 1.94 C ATOM 2006 N6 A B 502 18.870 1.121 -11.170 1.00 2.00 N ATOM 2007 N1 A B 502 20.217 2.839 -10.415 1.00 2.20 N ATOM 2008 C2 A B 502 20.718 3.541 -9.391 1.00 2.16 C ATOM 2009 N3 A B 502 20.508 3.391 -8.085 1.00 1.90 N ATOM 2010 C4 A B 502 19.664 2.369 -7.855 1.00 1.64 C ATOM 0 H5' A B 502 22.175 0.567 -4.860 1.00 1.62 H new ATOM 0 H5'' A B 502 23.162 1.864 -5.503 1.00 1.62 H new ATOM 0 H4' A B 502 22.163 3.298 -3.674 1.00 1.44 H new ATOM 0 H3' A B 502 20.893 1.267 -2.527 1.00 1.24 H new ATOM 0 H2' A B 502 19.729 0.382 -4.520 1.00 1.15 H new ATOM 0 HO2' A B 502 17.673 0.696 -4.144 1.00 1.01 H new ATOM 0 H1' A B 502 18.808 3.215 -5.099 1.00 1.30 H new ATOM 0 H8 A B 502 17.872 0.302 -6.147 1.00 1.23 H new ATOM 0 H61 A B 502 19.127 1.361 -12.127 1.00 2.00 H new ATOM 0 H62 A B 502 18.230 0.347 -10.993 1.00 2.00 H new ATOM 0 H2 A B 502 21.388 4.343 -9.663 1.00 2.16 H new ATOM 2022 P U B 503 19.517 2.748 -0.954 1.00 1.51 P ATOM 2023 OP1 U B 503 20.742 2.410 -0.185 1.00 2.17 O ATOM 2024 OP2 U B 503 18.378 1.798 -0.974 1.00 1.90 O ATOM 2025 O5' U B 503 18.977 4.152 -0.436 1.00 1.64 O ATOM 2026 C5' U B 503 19.697 4.905 0.533 1.00 1.57 C ATOM 2027 C4' U B 503 19.133 6.301 0.622 1.00 1.44 C ATOM 2028 O4' U B 503 20.181 7.244 0.310 1.00 1.73 O ATOM 2029 C3' U B 503 17.990 6.598 -0.340 1.00 1.22 C ATOM 2030 O3' U B 503 16.958 7.333 0.303 1.00 1.19 O ATOM 2031 C2' U B 503 18.611 7.388 -1.497 1.00 1.55 C ATOM 2032 O2' U B 503 17.857 8.545 -1.807 1.00 1.86 O ATOM 2033 C1' U B 503 19.986 7.813 -0.966 1.00 1.82 C ATOM 2034 N1 U B 503 21.076 7.383 -1.839 1.00 1.94 N ATOM 2035 C2 U B 503 21.967 8.340 -2.286 1.00 2.46 C ATOM 2036 O2 U B 503 21.891 9.516 -1.969 1.00 2.84 O ATOM 2037 N3 U B 503 22.951 7.868 -3.119 1.00 2.58 N ATOM 2038 C4 U B 503 23.126 6.565 -3.535 1.00 2.24 C ATOM 2039 O4 U B 503 24.060 6.288 -4.289 1.00 2.43 O ATOM 2040 C5 U B 503 22.158 5.646 -3.020 1.00 1.75 C ATOM 2041 C6 U B 503 21.193 6.070 -2.216 1.00 1.62 C ATOM 0 H5' U B 503 20.752 4.946 0.263 1.00 1.57 H new ATOM 0 H5'' U B 503 19.635 4.416 1.505 1.00 1.57 H new ATOM 0 H4' U B 503 18.742 6.388 1.636 1.00 1.44 H new ATOM 0 H3' U B 503 17.521 5.682 -0.700 1.00 1.22 H new ATOM 0 H2' U B 503 18.654 6.790 -2.408 1.00 1.55 H new ATOM 0 HO2' U B 503 17.147 8.661 -1.142 1.00 1.86 H new ATOM 0 H1' U B 503 20.000 8.902 -0.922 1.00 1.82 H new ATOM 0 H3 U B 503 23.623 8.553 -3.466 1.00 2.58 H new ATOM 0 H5 U B 503 22.214 4.601 -3.288 1.00 1.75 H new ATOM 0 H6 U B 503 20.473 5.356 -1.845 1.00 1.62 H new ATOM 2052 P A B 504 15.610 6.580 0.752 1.00 0.79 P ATOM 2053 OP1 A B 504 14.537 7.603 0.838 1.00 1.25 O ATOM 2054 OP2 A B 504 15.918 5.739 1.936 1.00 0.85 O ATOM 2055 O5' A B 504 15.280 5.617 -0.475 1.00 0.74 O ATOM 2056 C5' A B 504 15.298 4.199 -0.322 1.00 0.55 C ATOM 2057 C4' A B 504 15.152 3.530 -1.670 1.00 0.52 C ATOM 2058 O4' A B 504 15.843 2.251 -1.645 1.00 0.55 O ATOM 2059 C3' A B 504 13.722 3.194 -2.091 1.00 0.47 C ATOM 2060 O3' A B 504 13.534 3.378 -3.495 1.00 0.51 O ATOM 2061 C2' A B 504 13.607 1.736 -1.698 1.00 0.46 C ATOM 2062 O2' A B 504 12.620 1.046 -2.436 1.00 0.44 O ATOM 2063 C1' A B 504 14.949 1.275 -2.116 1.00 0.52 C ATOM 2064 N9 A B 504 15.309 -0.025 -1.584 1.00 0.55 N ATOM 2065 C8 A B 504 15.108 -1.228 -2.186 1.00 0.56 C ATOM 2066 N7 A B 504 15.502 -2.253 -1.470 1.00 0.62 N ATOM 2067 C5 A B 504 15.998 -1.672 -0.309 1.00 0.66 C ATOM 2068 C6 A B 504 16.567 -2.217 0.855 1.00 0.76 C ATOM 2069 N6 A B 504 16.738 -3.525 1.054 1.00 0.83 N ATOM 2070 N1 A B 504 16.958 -1.359 1.822 1.00 0.81 N ATOM 2071 C2 A B 504 16.785 -0.045 1.623 1.00 0.75 C ATOM 2072 N3 A B 504 16.264 0.585 0.573 1.00 0.65 N ATOM 2073 C4 A B 504 15.886 -0.296 -0.368 1.00 0.61 C ATOM 0 H5' A B 504 14.489 3.886 0.338 1.00 0.55 H new ATOM 0 H5'' A B 504 16.231 3.888 0.148 1.00 0.55 H new ATOM 0 H4' A B 504 15.556 4.259 -2.373 1.00 0.52 H new ATOM 0 H3' A B 504 12.968 3.830 -1.627 1.00 0.47 H new ATOM 0 H2' A B 504 13.329 1.577 -0.656 1.00 0.46 H new ATOM 0 HO2' A B 504 12.355 1.584 -3.211 1.00 0.44 H new ATOM 0 H1' A B 504 14.974 1.154 -3.199 1.00 0.52 H new ATOM 0 H8 A B 504 14.664 -1.330 -3.165 1.00 0.56 H new ATOM 0 H61 A B 504 17.158 -3.858 1.922 1.00 0.83 H new ATOM 0 H62 A B 504 16.449 -4.192 0.338 1.00 0.83 H new ATOM 0 H2 A B 504 17.115 0.593 2.429 1.00 0.75 H new ATOM 2085 P C B 505 13.572 4.853 -4.150 1.00 0.53 P ATOM 2086 OP1 C B 505 13.560 4.681 -5.623 1.00 0.66 O ATOM 2087 OP2 C B 505 14.666 5.632 -3.516 1.00 0.66 O ATOM 2088 O5' C B 505 12.186 5.512 -3.724 1.00 0.43 O ATOM 2089 C5' C B 505 10.968 5.130 -4.356 1.00 0.44 C ATOM 2090 C4' C B 505 9.798 5.522 -3.479 1.00 0.43 C ATOM 2091 O4' C B 505 9.881 4.776 -2.256 1.00 0.38 O ATOM 2092 C3' C B 505 9.762 6.982 -3.045 1.00 0.47 C ATOM 2093 O3' C B 505 8.913 7.752 -3.894 1.00 0.64 O ATOM 2094 C2' C B 505 9.225 6.967 -1.610 1.00 0.42 C ATOM 2095 O2' C B 505 7.899 7.451 -1.539 1.00 0.49 O ATOM 2096 C1' C B 505 9.248 5.494 -1.227 1.00 0.38 C ATOM 2097 N1 C B 505 9.989 5.253 0.014 1.00 0.36 N ATOM 2098 C2 C B 505 9.321 4.786 1.147 1.00 0.39 C ATOM 2099 O2 C B 505 8.099 4.591 1.087 1.00 0.40 O ATOM 2100 N3 C B 505 10.029 4.561 2.280 1.00 0.43 N ATOM 2101 C4 C B 505 11.347 4.785 2.299 1.00 0.44 C ATOM 2102 N4 C B 505 12.006 4.547 3.436 1.00 0.51 N ATOM 2103 C5 C B 505 12.047 5.261 1.152 1.00 0.42 C ATOM 2104 C6 C B 505 11.327 5.481 0.047 1.00 0.38 C ATOM 0 H5' C B 505 10.959 4.054 -4.532 1.00 0.44 H new ATOM 0 H5'' C B 505 10.884 5.613 -5.329 1.00 0.44 H new ATOM 0 H4' C B 505 8.916 5.326 -4.089 1.00 0.43 H new ATOM 0 H3' C B 505 10.749 7.440 -3.105 1.00 0.47 H new ATOM 0 H2' C B 505 9.818 7.604 -0.953 1.00 0.42 H new ATOM 0 HO2' C B 505 7.295 6.816 -1.978 1.00 0.49 H new ATOM 0 H1' C B 505 8.217 5.174 -1.077 1.00 0.38 H new ATOM 0 H41 C B 505 13.012 4.707 3.485 1.00 0.51 H new ATOM 0 H42 C B 505 11.503 4.205 4.255 1.00 0.51 H new ATOM 0 H5 C B 505 13.112 5.436 1.175 1.00 0.42 H new ATOM 0 H6 C B 505 11.821 5.849 -0.840 1.00 0.38 H new ATOM 2116 P U B 506 9.142 7.758 -5.486 1.00 0.75 P ATOM 2117 OP1 U B 506 10.607 7.788 -5.728 1.00 1.44 O ATOM 2118 OP2 U B 506 8.281 8.816 -6.075 1.00 1.29 O ATOM 2119 O5' U B 506 8.586 6.341 -5.961 1.00 0.86 O ATOM 2120 C5' U B 506 7.729 6.238 -7.092 1.00 0.54 C ATOM 2121 C4' U B 506 6.626 5.233 -6.836 1.00 0.39 C ATOM 2122 O4' U B 506 6.891 4.511 -5.611 1.00 0.33 O ATOM 2123 C3' U B 506 5.261 5.848 -6.608 1.00 0.43 C ATOM 2124 O3' U B 506 4.563 6.002 -7.834 1.00 0.56 O ATOM 2125 C2' U B 506 4.537 4.881 -5.667 1.00 0.28 C ATOM 2126 O2' U B 506 3.623 4.056 -6.356 1.00 0.30 O ATOM 2127 C1' U B 506 5.665 4.026 -5.093 1.00 0.25 C ATOM 2128 N1 U B 506 5.713 4.074 -3.634 1.00 0.36 N ATOM 2129 C2 U B 506 5.597 2.884 -2.940 1.00 0.45 C ATOM 2130 O2 U B 506 5.495 1.802 -3.493 1.00 0.46 O ATOM 2131 N3 U B 506 5.591 3.012 -1.576 1.00 0.60 N ATOM 2132 C4 U B 506 5.681 4.185 -0.858 1.00 0.68 C ATOM 2133 O4 U B 506 5.648 4.149 0.371 1.00 0.84 O ATOM 2134 C5 U B 506 5.796 5.359 -1.658 1.00 0.61 C ATOM 2135 C6 U B 506 5.813 5.270 -2.979 1.00 0.46 C ATOM 0 H5' U B 506 8.306 5.937 -7.966 1.00 0.54 H new ATOM 0 H5'' U B 506 7.295 7.213 -7.316 1.00 0.54 H new ATOM 0 H4' U B 506 6.615 4.615 -7.734 1.00 0.39 H new ATOM 0 H3' U B 506 5.329 6.847 -6.178 1.00 0.43 H new ATOM 0 H2' U B 506 3.954 5.412 -4.915 1.00 0.28 H new ATOM 0 HO2' U B 506 3.302 3.351 -5.756 1.00 0.30 H new ATOM 0 H1' U B 506 5.488 2.989 -5.378 1.00 0.25 H new ATOM 0 H3 U B 506 5.512 2.150 -1.036 1.00 0.60 H new ATOM 0 H5 U B 506 5.870 6.327 -1.184 1.00 0.61 H new ATOM 0 H6 U B 506 5.909 6.175 -3.560 1.00 0.46 H new ATOM 2146 P A B 507 4.202 7.474 -8.363 1.00 0.60 P ATOM 2147 OP1 A B 507 4.514 7.514 -9.814 1.00 1.25 O ATOM 2148 OP2 A B 507 4.828 8.465 -7.451 1.00 1.08 O ATOM 2149 O5' A B 507 2.621 7.565 -8.193 1.00 0.42 O ATOM 2150 C5' A B 507 1.894 6.553 -7.503 1.00 0.26 C ATOM 2151 C4' A B 507 0.558 7.096 -7.064 1.00 0.21 C ATOM 2152 O4' A B 507 -0.089 6.129 -6.201 1.00 0.17 O ATOM 2153 C3' A B 507 0.613 8.388 -6.268 1.00 0.22 C ATOM 2154 O3' A B 507 0.467 9.548 -7.098 1.00 0.28 O ATOM 2155 C2' A B 507 -0.545 8.259 -5.286 1.00 0.19 C ATOM 2156 O2' A B 507 -1.778 8.648 -5.857 1.00 0.21 O ATOM 2157 C1' A B 507 -0.548 6.765 -5.029 1.00 0.15 C ATOM 2158 N9 A B 507 0.320 6.374 -3.940 1.00 0.14 N ATOM 2159 C8 A B 507 1.378 5.517 -3.995 1.00 0.14 C ATOM 2160 N7 A B 507 2.006 5.383 -2.849 1.00 0.16 N ATOM 2161 C5 A B 507 1.296 6.215 -1.985 1.00 0.17 C ATOM 2162 C6 A B 507 1.444 6.526 -0.622 1.00 0.20 C ATOM 2163 N6 A B 507 2.403 6.018 0.155 1.00 0.22 N ATOM 2164 N1 A B 507 0.558 7.396 -0.076 1.00 0.23 N ATOM 2165 C2 A B 507 -0.402 7.910 -0.860 1.00 0.23 C ATOM 2166 N3 A B 507 -0.637 7.690 -2.146 1.00 0.20 N ATOM 2167 C4 A B 507 0.255 6.826 -2.653 1.00 0.16 C ATOM 0 H5' A B 507 2.461 6.211 -6.637 1.00 0.26 H new ATOM 0 H5'' A B 507 1.751 5.689 -8.151 1.00 0.26 H new ATOM 0 H4' A B 507 0.024 7.294 -7.993 1.00 0.21 H new ATOM 0 H3' A B 507 1.576 8.524 -5.776 1.00 0.22 H new ATOM 0 H2' A B 507 -0.430 8.888 -4.403 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.926 8.149 -6.687 1.00 0.21 H new ATOM 0 H1' A B 507 -1.563 6.476 -4.758 1.00 0.15 H new ATOM 0 H8 A B 507 1.672 4.997 -4.895 1.00 0.14 H new ATOM 0 H61 A B 507 2.457 6.284 1.138 1.00 0.22 H new ATOM 0 H62 A B 507 3.082 5.364 -0.235 1.00 0.22 H new ATOM 0 H2 A B 507 -1.078 8.599 -0.376 1.00 0.23 H new ATOM 2179 P A B 508 -0.362 9.513 -8.486 1.00 0.30 P ATOM 2180 OP1 A B 508 0.563 9.013 -9.536 1.00 0.34 O ATOM 2181 OP2 A B 508 -1.021 10.831 -8.663 1.00 0.38 O ATOM 2182 O5' A B 508 -1.501 8.414 -8.271 1.00 0.24 O ATOM 2183 C5' A B 508 -1.911 7.580 -9.351 1.00 0.22 C ATOM 2184 C4' A B 508 -2.309 6.203 -8.860 1.00 0.18 C ATOM 2185 O4' A B 508 -2.376 6.184 -7.424 1.00 0.17 O ATOM 2186 C3' A B 508 -3.694 5.760 -9.285 1.00 0.19 C ATOM 2187 O3' A B 508 -3.678 5.186 -10.585 1.00 0.20 O ATOM 2188 C2' A B 508 -4.104 4.745 -8.225 1.00 0.16 C ATOM 2189 O2' A B 508 -3.795 3.421 -8.615 1.00 0.15 O ATOM 2190 C1' A B 508 -3.236 5.130 -7.026 1.00 0.15 C ATOM 2191 N9 A B 508 -3.986 5.580 -5.862 1.00 0.16 N ATOM 2192 C8 A B 508 -3.958 6.827 -5.318 1.00 0.21 C ATOM 2193 N7 A B 508 -4.639 6.941 -4.203 1.00 0.23 N ATOM 2194 C5 A B 508 -5.162 5.669 -4.004 1.00 0.20 C ATOM 2195 C6 A B 508 -5.981 5.126 -2.997 1.00 0.22 C ATOM 2196 N6 A B 508 -6.416 5.816 -1.941 1.00 0.27 N ATOM 2197 N1 A B 508 -6.326 3.826 -3.100 1.00 0.20 N ATOM 2198 C2 A B 508 -5.875 3.123 -4.145 1.00 0.17 C ATOM 2199 N3 A B 508 -5.095 3.518 -5.154 1.00 0.15 N ATOM 2200 C4 A B 508 -4.771 4.818 -5.023 1.00 0.16 C ATOM 0 H5' A B 508 -1.100 7.491 -10.073 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.751 8.040 -9.871 1.00 0.22 H new ATOM 0 H4' A B 508 -1.551 5.548 -9.288 1.00 0.18 H new ATOM 0 H3' A B 508 -4.396 6.591 -9.351 1.00 0.19 H new ATOM 0 H2' A B 508 -5.177 4.764 -8.034 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.885 3.199 -8.326 1.00 0.15 H new ATOM 0 H1' A B 508 -2.701 4.229 -6.728 1.00 0.15 H new ATOM 0 H8 A B 508 -3.422 7.651 -5.765 1.00 0.21 H new ATOM 0 H61 A B 508 -7.008 5.363 -1.245 1.00 0.27 H new ATOM 0 H62 A B 508 -6.156 6.796 -1.830 1.00 0.27 H new ATOM 0 H2 A B 508 -6.186 2.089 -4.177 1.00 0.17 H new ATOM 2212 P C B 509 -4.922 5.408 -11.579 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.757 4.463 -12.713 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.049 6.862 -11.849 1.00 0.34 O ATOM 2215 O5' C B 509 -6.190 4.944 -10.731 1.00 0.39 O ATOM 2216 C5' C B 509 -6.524 3.566 -10.600 1.00 0.22 C ATOM 2217 C4' C B 509 -7.390 3.354 -9.379 1.00 0.19 C ATOM 2218 O4' C B 509 -6.689 3.829 -8.206 1.00 0.17 O ATOM 2219 C3' C B 509 -8.703 4.108 -9.360 1.00 0.20 C ATOM 2220 O3' C B 509 -9.724 3.416 -10.072 1.00 0.25 O ATOM 2221 C2' C B 509 -8.998 4.178 -7.880 1.00 0.18 C ATOM 2222 O2' C B 509 -9.509 2.962 -7.371 1.00 0.19 O ATOM 2223 C1' C B 509 -7.610 4.430 -7.316 1.00 0.17 C ATOM 2224 N1 C B 509 -7.292 5.857 -7.205 1.00 0.19 N ATOM 2225 C2 C B 509 -7.526 6.518 -5.997 1.00 0.22 C ATOM 2226 O2 C B 509 -8.022 5.887 -5.053 1.00 0.22 O ATOM 2227 N3 C B 509 -7.216 7.831 -5.897 1.00 0.26 N ATOM 2228 C4 C B 509 -6.698 8.471 -6.946 1.00 0.28 C ATOM 2229 N4 C B 509 -6.406 9.767 -6.811 1.00 0.34 N ATOM 2230 C5 C B 509 -6.459 7.809 -8.186 1.00 0.27 C ATOM 2231 C6 C B 509 -6.769 6.523 -8.262 1.00 0.22 C ATOM 0 H5' C B 509 -5.615 2.970 -10.518 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.050 3.225 -11.492 1.00 0.22 H new ATOM 0 H4' C B 509 -7.600 2.285 -9.396 1.00 0.19 H new ATOM 0 H3' C B 509 -8.656 5.083 -9.846 1.00 0.20 H new ATOM 0 H2' C B 509 -9.752 4.925 -7.630 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.901 2.441 -8.102 1.00 0.19 H new ATOM 0 H1' C B 509 -7.560 4.014 -6.310 1.00 0.17 H new ATOM 0 H41 C B 509 -6.009 10.285 -7.595 1.00 0.34 H new ATOM 0 H42 C B 509 -6.580 10.239 -5.924 1.00 0.34 H new ATOM 0 H5 C B 509 -6.041 8.336 -9.031 1.00 0.27 H new ATOM 0 H6 C B 509 -6.601 5.994 -9.188 1.00 0.22 H new ATOM 2243 P A B 510 -11.192 4.070 -10.234 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.179 3.055 -9.786 1.00 0.60 O ATOM 2245 OP2 A B 510 -11.298 4.635 -11.604 1.00 0.69 O ATOM 2246 O5' A B 510 -11.221 5.280 -9.192 1.00 0.53 O ATOM 2247 C5' A B 510 -12.454 5.757 -8.652 1.00 0.31 C ATOM 2248 C4' A B 510 -12.295 6.071 -7.179 1.00 0.29 C ATOM 2249 O4' A B 510 -10.887 6.237 -6.883 1.00 0.24 O ATOM 2250 C3' A B 510 -12.946 7.367 -6.706 1.00 0.35 C ATOM 2251 O3' A B 510 -14.287 7.148 -6.285 1.00 0.43 O ATOM 2252 C2' A B 510 -12.051 7.784 -5.555 1.00 0.33 C ATOM 2253 O2' A B 510 -12.296 7.032 -4.381 1.00 0.35 O ATOM 2254 C1' A B 510 -10.701 7.414 -6.127 1.00 0.26 C ATOM 2255 N9 A B 510 -10.145 8.436 -7.010 1.00 0.28 N ATOM 2256 C8 A B 510 -9.793 8.299 -8.324 1.00 0.29 C ATOM 2257 N7 A B 510 -9.341 9.404 -8.870 1.00 0.34 N ATOM 2258 C5 A B 510 -9.401 10.331 -7.837 1.00 0.37 C ATOM 2259 C6 A B 510 -9.065 11.695 -7.762 1.00 0.44 C ATOM 2260 N6 A B 510 -8.579 12.397 -8.789 1.00 0.49 N ATOM 2261 N1 A B 510 -9.247 12.322 -6.577 1.00 0.47 N ATOM 2262 C2 A B 510 -9.736 11.616 -5.548 1.00 0.44 C ATOM 2263 N3 A B 510 -10.087 10.337 -5.502 1.00 0.38 N ATOM 2264 C4 A B 510 -9.894 9.745 -6.687 1.00 0.34 C ATOM 0 H5' A B 510 -13.233 5.007 -8.789 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.773 6.650 -9.189 1.00 0.31 H new ATOM 0 H4' A B 510 -12.781 5.236 -6.674 1.00 0.29 H new ATOM 0 H3' A B 510 -13.023 8.127 -7.483 1.00 0.35 H new ATOM 0 H2' A B 510 -12.179 8.823 -5.251 1.00 0.33 H new ATOM 0 HO2' A B 510 -13.168 6.590 -4.452 1.00 0.35 H new ATOM 0 H1' A B 510 -10.002 7.294 -5.299 1.00 0.26 H new ATOM 0 H8 A B 510 -9.879 7.367 -8.863 1.00 0.29 H new ATOM 0 H61 A B 510 -8.354 13.385 -8.671 1.00 0.49 H new ATOM 0 H62 A B 510 -8.432 11.945 -9.692 1.00 0.49 H new ATOM 0 H2 A B 510 -9.862 12.165 -4.627 1.00 0.44 H new ATOM 2276 P A B 511 -15.468 8.061 -6.882 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.734 7.297 -6.745 1.00 1.10 O ATOM 2278 OP2 A B 511 -15.049 8.551 -8.220 1.00 0.98 O ATOM 2279 O5' A B 511 -15.531 9.305 -5.890 1.00 0.56 O ATOM 2280 C5' A B 511 -15.146 9.171 -4.525 1.00 0.83 C ATOM 2281 C4' A B 511 -14.519 10.455 -4.034 1.00 0.62 C ATOM 2282 O4' A B 511 -13.924 10.229 -2.741 1.00 0.63 O ATOM 2283 C3' A B 511 -13.366 10.978 -4.865 1.00 0.70 C ATOM 2284 O3' A B 511 -13.822 11.703 -6.010 1.00 1.10 O ATOM 2285 C2' A B 511 -12.618 11.870 -3.888 1.00 0.53 C ATOM 2286 O2' A B 511 -13.176 13.169 -3.838 1.00 0.84 O ATOM 2287 C1' A B 511 -12.877 11.161 -2.552 1.00 0.46 C ATOM 2288 N9 A B 511 -11.725 10.458 -1.987 1.00 0.43 N ATOM 2289 C8 A B 511 -10.641 9.938 -2.639 1.00 0.40 C ATOM 2290 N7 A B 511 -9.782 9.339 -1.850 1.00 0.45 N ATOM 2291 C5 A B 511 -10.339 9.479 -0.589 1.00 0.51 C ATOM 2292 C6 A B 511 -9.916 9.062 0.685 1.00 0.62 C ATOM 2293 N6 A B 511 -8.786 8.388 0.907 1.00 0.68 N ATOM 2294 N1 A B 511 -10.708 9.367 1.737 1.00 0.67 N ATOM 2295 C2 A B 511 -11.840 10.044 1.511 1.00 0.64 C ATOM 2296 N3 A B 511 -12.342 10.486 0.364 1.00 0.57 N ATOM 2297 C4 A B 511 -11.535 10.168 -0.659 1.00 0.50 C ATOM 0 H5' A B 511 -14.440 8.348 -4.417 1.00 0.83 H new ATOM 0 H5'' A B 511 -16.016 8.926 -3.916 1.00 0.83 H new ATOM 0 H4' A B 511 -15.341 11.171 -4.059 1.00 0.62 H new ATOM 0 H3' A B 511 -12.743 10.185 -5.279 1.00 0.70 H new ATOM 0 H2' A B 511 -11.568 12.000 -4.150 1.00 0.53 H new ATOM 0 HO2' A B 511 -13.775 13.298 -4.603 1.00 0.84 H new ATOM 0 HO3' A B 511 -14.570 11.224 -6.424 1.00 1.10 H new ATOM 0 H1' A B 511 -13.127 11.945 -1.837 1.00 0.46 H new ATOM 0 H8 A B 511 -10.505 10.014 -3.708 1.00 0.40 H new ATOM 0 H61 A B 511 -8.534 8.113 1.856 1.00 0.68 H new ATOM 0 H62 A B 511 -8.174 8.147 0.127 1.00 0.68 H new ATOM 0 H2 A B 511 -12.431 10.262 2.388 1.00 0.64 H new TER 2310 A B 511