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 -113:sc= -6.81! (180deg=-6.16!) USER MOD Set 1.2: B 511 A O2' : rot -15:sc= -1.17 USER MOD Set 2.1: A 228 GLN : amide:sc= -0.141 X(o=-0.65,f=-0.85) USER MOD Set 2.2: A 236 GLN :FLIP amide:sc= -0.51 X(o=-0.85,f=-0.65) USER MOD Set 3.1: A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 176 MET CE :methyl 161:sc= -0.358 (180deg=0) USER MOD Set 4.2: B 509 C O2' : rot -18:sc= -0.185 USER MOD Single : A 134 THR OG1 : rot 32:sc= 0.175 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 -155:sc= -0.0317 (180deg=-0.281) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN :FLIP amide:sc= -12.2! C(o=-13!,f=-12!) USER MOD Single : A 162 ASN : amide:sc= -0.498 K(o=-0.5,f=-1.1) USER MOD Single : A 163 THR OG1 : rot 177:sc= 1.26 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.55) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot 61:sc= -2.02! 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 120:sc= -1.08 USER MOD Single : A 184 LYS NZ :NH3+ -160:sc= -4.06! (180deg=-5.12!) USER MOD Single : A 187 LYS NZ :NH3+ 145:sc= 0.727 (180deg=-0.304) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.093) USER MOD Single : A 204 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-6.5!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.163 K(o=-0.16,f=-3.6!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -167:sc= 0.00336 USER MOD Single : A 237 ASN : amide:sc= 0.11 K(o=0.11,f=-3.5!) USER MOD Single : A 241 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0359) USER MOD Single : A 242 MET CE :methyl -151:sc= -3.38! (180deg=-4.46!) USER MOD Single : A 243 GLN :FLIP amide:sc= -0.774 F(o=-1.3,f=-0.77) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 THR OG1 : rot 180:sc= -1.32! USER MOD Single : B 501 U O2' : rot -102:sc= 1.07 USER MOD Single : B 501 U O5' : rot 180:sc= 0 USER MOD Single : B 502 A O2' : rot 171:sc= -0.613 USER MOD Single : B 503 U O2' : rot -59:sc= 0.868 USER MOD Single : B 504 A O2' : rot 21:sc= -3.86! USER MOD Single : B 505 C O2' : rot 73:sc= 1.33 USER MOD Single : B 506 U O2' : rot 165:sc= -0.993 USER MOD Single : B 507 A O2' : rot 59:sc= -0.881! USER MOD Single : B 508 A O2' : rot 101:sc= 1.06 USER MOD Single : B 510 A O2' : rot 180:sc= -0.127 USER MOD Single : B 511 A O3' : rot -39:sc= 0.0563 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -25.075 -7.074 -5.275 1.00 0.52 N ATOM 2 CA THR A 134 -24.357 -8.163 -4.621 1.00 0.34 C ATOM 3 C THR A 134 -22.862 -7.871 -4.545 1.00 0.32 C ATOM 4 O THR A 134 -22.118 -8.148 -5.486 1.00 0.38 O ATOM 5 CB THR A 134 -24.570 -9.499 -5.357 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.967 -9.721 -5.578 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.988 -10.656 -4.557 1.00 0.56 C ATOM 0 HA THR A 134 -24.760 -8.244 -3.612 1.00 0.34 H new ATOM 0 HB THR A 134 -24.056 -9.445 -6.316 1.00 0.44 H new ATOM 0 HG1 THR A 134 -26.419 -8.861 -5.702 1.00 0.90 H new ATOM 0 HG21 THR A 134 -24.150 -11.589 -5.096 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.919 -10.499 -4.416 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.478 -10.709 -3.585 1.00 0.56 H new ATOM 15 N ARG A 135 -22.429 -7.309 -3.421 1.00 0.30 N ATOM 16 CA ARG A 135 -21.028 -6.978 -3.221 1.00 0.32 C ATOM 17 C ARG A 135 -20.613 -7.215 -1.770 1.00 0.31 C ATOM 18 O ARG A 135 -21.398 -7.709 -0.961 1.00 0.54 O ATOM 19 CB ARG A 135 -20.777 -5.521 -3.618 1.00 0.38 C ATOM 20 CG ARG A 135 -21.107 -4.517 -2.523 1.00 0.86 C ATOM 21 CD ARG A 135 -20.191 -3.306 -2.582 1.00 1.21 C ATOM 22 NE ARG A 135 -20.772 -2.146 -1.912 1.00 2.00 N ATOM 23 CZ ARG A 135 -20.379 -0.895 -2.127 1.00 2.46 C ATOM 24 NH1 ARG A 135 -19.413 -0.639 -3.001 1.00 2.51 N ATOM 25 NH2 ARG A 135 -20.952 0.104 -1.470 1.00 3.36 N ATOM 0 H ARG A 135 -23.033 -7.074 -2.634 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.424 -7.629 -3.853 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -19.730 -5.407 -3.899 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -21.371 -5.288 -4.502 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -22.144 -4.195 -2.623 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -21.015 -4.997 -1.549 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -19.236 -3.551 -2.118 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -19.985 -3.058 -3.623 1.00 1.21 H new ATOM 0 HE ARG A 135 -21.523 -2.305 -1.240 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -18.970 -1.404 -3.510 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -19.114 0.323 -3.163 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -21.696 -0.087 -0.798 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -20.649 1.064 -1.636 1.00 3.36 H new ATOM 39 N VAL A 136 -19.376 -6.856 -1.454 1.00 0.17 N ATOM 40 CA VAL A 136 -18.847 -7.022 -0.104 1.00 0.14 C ATOM 41 C VAL A 136 -17.800 -5.955 0.200 1.00 0.16 C ATOM 42 O VAL A 136 -17.080 -5.509 -0.693 1.00 0.23 O ATOM 43 CB VAL A 136 -18.226 -8.420 0.088 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.976 -8.578 -0.767 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.913 -8.674 1.554 1.00 0.18 C ATOM 0 H VAL A 136 -18.717 -6.446 -2.116 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.683 -6.914 0.587 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.955 -9.163 -0.237 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.555 -9.572 -0.615 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.235 -8.450 -1.818 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.242 -7.825 -0.481 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.476 -9.666 1.666 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.207 -7.924 1.911 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.832 -8.614 2.138 1.00 0.18 H new ATOM 55 N SER A 137 -17.721 -5.544 1.463 1.00 0.23 N ATOM 56 CA SER A 137 -16.761 -4.524 1.873 1.00 0.28 C ATOM 57 C SER A 137 -15.972 -4.969 3.102 1.00 0.27 C ATOM 58 O SER A 137 -16.532 -5.530 4.043 1.00 0.39 O ATOM 59 CB SER A 137 -17.483 -3.207 2.170 1.00 0.39 C ATOM 60 OG SER A 137 -18.852 -3.283 1.813 1.00 0.81 O ATOM 0 H SER A 137 -18.308 -5.900 2.217 1.00 0.23 H new ATOM 0 HA SER A 137 -16.060 -4.375 1.052 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.393 -2.971 3.230 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.006 -2.395 1.621 1.00 0.39 H new ATOM 0 HG SER A 137 -19.290 -2.430 2.014 1.00 0.81 H new ATOM 66 N ASP A 138 -14.667 -4.707 3.084 1.00 0.20 N ATOM 67 CA ASP A 138 -13.797 -5.073 4.197 1.00 0.25 C ATOM 68 C ASP A 138 -12.495 -4.279 4.143 1.00 0.20 C ATOM 69 O ASP A 138 -11.631 -4.543 3.306 1.00 0.23 O ATOM 70 CB ASP A 138 -13.497 -6.572 4.167 1.00 0.36 C ATOM 71 CG ASP A 138 -13.419 -7.172 5.558 1.00 0.59 C ATOM 72 OD1 ASP A 138 -14.372 -6.980 6.342 1.00 1.19 O ATOM 73 OD2 ASP A 138 -12.404 -7.834 5.862 1.00 0.93 O ATOM 0 H ASP A 138 -14.190 -4.243 2.311 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.313 -4.835 5.127 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -14.272 -7.084 3.596 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.554 -6.741 3.647 1.00 0.36 H new ATOM 78 N LYS A 139 -12.362 -3.302 5.037 1.00 0.24 N ATOM 79 CA LYS A 139 -11.166 -2.468 5.082 1.00 0.27 C ATOM 80 C LYS A 139 -10.138 -3.026 6.058 1.00 0.24 C ATOM 81 O LYS A 139 -10.480 -3.756 6.990 1.00 0.28 O ATOM 82 CB LYS A 139 -11.528 -1.025 5.473 1.00 0.40 C ATOM 83 CG LYS A 139 -11.371 -0.719 6.963 1.00 0.46 C ATOM 84 CD LYS A 139 -12.675 -0.936 7.715 1.00 0.75 C ATOM 85 CE LYS A 139 -12.735 -2.321 8.334 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.986 -2.532 9.112 1.00 1.45 N ATOM 0 H LYS A 139 -13.066 -3.070 5.738 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.727 -2.468 4.084 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -10.900 -0.339 4.905 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.560 -0.830 5.181 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.595 -1.356 7.387 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -11.043 0.312 7.091 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.776 -0.182 8.496 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.516 -0.804 7.034 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.666 -3.073 7.547 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.874 -2.464 8.987 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.986 -3.490 9.517 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -14.040 -1.832 9.879 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.808 -2.422 8.484 1.00 1.45 H new ATOM 100 N VAL A 140 -8.882 -2.656 5.850 1.00 0.23 N ATOM 101 CA VAL A 140 -7.804 -3.094 6.724 1.00 0.24 C ATOM 102 C VAL A 140 -7.337 -1.930 7.590 1.00 0.23 C ATOM 103 O VAL A 140 -6.847 -0.921 7.080 1.00 0.23 O ATOM 104 CB VAL A 140 -6.611 -3.664 5.930 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.197 -2.711 4.823 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.438 -3.958 6.855 1.00 0.37 C ATOM 0 H VAL A 140 -8.585 -2.053 5.083 1.00 0.23 H new ATOM 0 HA VAL A 140 -8.194 -3.894 7.354 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.925 -4.602 5.472 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.354 -3.133 4.276 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -7.034 -2.560 4.141 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -5.906 -1.754 5.257 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.608 -4.359 6.274 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -5.124 -3.038 7.348 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.741 -4.688 7.606 1.00 0.37 H new ATOM 116 N MET A 141 -7.513 -2.067 8.898 1.00 0.31 N ATOM 117 CA MET A 141 -7.130 -1.019 9.836 1.00 0.33 C ATOM 118 C MET A 141 -5.615 -0.859 9.905 1.00 0.33 C ATOM 119 O MET A 141 -4.879 -1.839 10.016 1.00 0.36 O ATOM 120 CB MET A 141 -7.684 -1.324 11.228 1.00 0.40 C ATOM 121 CG MET A 141 -9.178 -1.609 11.239 1.00 0.59 C ATOM 122 SD MET A 141 -10.117 -0.350 12.125 1.00 0.92 S ATOM 123 CE MET A 141 -11.087 0.349 10.793 1.00 0.83 C ATOM 0 H MET A 141 -7.919 -2.895 9.334 1.00 0.31 H new ATOM 0 HA MET A 141 -7.554 -0.082 9.476 1.00 0.33 H new ATOM 0 HB2 MET A 141 -7.155 -2.184 11.640 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.479 -0.479 11.885 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.540 -1.672 10.213 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.355 -2.581 11.700 1.00 0.59 H new ATOM 0 HE1 MET A 141 -11.366 1.372 11.044 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.499 0.348 9.875 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.988 -0.247 10.647 1.00 0.83 H new ATOM 133 N ILE A 142 -5.161 0.390 9.850 1.00 0.35 N ATOM 134 CA ILE A 142 -3.738 0.694 9.916 1.00 0.37 C ATOM 135 C ILE A 142 -3.326 0.993 11.359 1.00 0.39 C ATOM 136 O ILE A 142 -4.035 1.701 12.076 1.00 0.44 O ATOM 137 CB ILE A 142 -3.381 1.901 9.013 1.00 0.40 C ATOM 138 CG1 ILE A 142 -3.152 1.445 7.568 1.00 0.42 C ATOM 139 CG2 ILE A 142 -2.150 2.628 9.535 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.383 0.864 6.903 1.00 0.41 C ATOM 0 H ILE A 142 -5.762 1.209 9.760 1.00 0.35 H new ATOM 0 HA ILE A 142 -3.194 -0.179 9.557 1.00 0.37 H new ATOM 0 HB ILE A 142 -4.222 2.594 9.033 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.801 2.294 6.981 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.358 0.698 7.555 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.921 3.471 8.883 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -2.343 2.992 10.544 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -1.303 1.942 9.552 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.139 0.565 5.884 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.723 -0.006 7.464 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -5.173 1.614 6.882 1.00 0.41 H new ATOM 152 N PRO A 143 -2.179 0.452 11.813 1.00 0.41 N ATOM 153 CA PRO A 143 -1.687 0.660 13.175 1.00 0.45 C ATOM 154 C PRO A 143 -1.057 2.039 13.365 1.00 0.47 C ATOM 155 O PRO A 143 0.102 2.150 13.766 1.00 0.52 O ATOM 156 CB PRO A 143 -0.627 -0.441 13.359 1.00 0.51 C ATOM 157 CG PRO A 143 -0.676 -1.276 12.118 1.00 0.67 C ATOM 158 CD PRO A 143 -1.276 -0.411 11.049 1.00 0.43 C ATOM 0 HA PRO A 143 -2.497 0.612 13.903 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.364 -0.009 13.499 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.840 -1.043 14.242 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.322 -1.608 11.834 1.00 0.67 H new ATOM 0 HG3 PRO A 143 -1.277 -2.171 12.276 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.517 0.164 10.518 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.810 -0.999 10.303 1.00 0.43 H new ATOM 166 N GLN A 144 -1.828 3.086 13.073 1.00 0.50 N ATOM 167 CA GLN A 144 -1.351 4.458 13.212 1.00 0.56 C ATOM 168 C GLN A 144 -0.786 4.714 14.608 1.00 0.68 C ATOM 169 O GLN A 144 -0.025 5.659 14.814 1.00 0.82 O ATOM 170 CB GLN A 144 -2.481 5.443 12.914 1.00 0.60 C ATOM 171 CG GLN A 144 -2.574 5.832 11.448 1.00 0.57 C ATOM 172 CD GLN A 144 -3.108 7.237 11.250 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.295 7.496 11.448 1.00 1.21 O ATOM 174 NE2 GLN A 144 -2.230 8.153 10.859 1.00 1.25 N ATOM 0 H GLN A 144 -2.788 3.008 12.738 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.547 4.606 12.492 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.428 5.003 13.226 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -2.336 6.343 13.512 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.587 5.755 10.992 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.221 5.125 10.929 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -1.255 7.893 10.707 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -2.530 9.117 10.711 1.00 1.25 H new ATOM 183 N ASP A 145 -1.155 3.861 15.563 1.00 0.66 N ATOM 184 CA ASP A 145 -0.673 3.995 16.934 1.00 0.77 C ATOM 185 C ASP A 145 0.851 3.976 16.964 1.00 0.79 C ATOM 186 O ASP A 145 1.489 4.987 17.262 1.00 1.08 O ATOM 187 CB ASP A 145 -1.228 2.865 17.804 1.00 0.82 C ATOM 188 CG ASP A 145 -1.300 3.247 19.270 1.00 1.44 C ATOM 189 OD1 ASP A 145 -1.662 4.406 19.563 1.00 2.04 O ATOM 190 OD2 ASP A 145 -0.995 2.388 20.123 1.00 2.05 O ATOM 0 H ASP A 145 -1.784 3.073 15.412 1.00 0.66 H new ATOM 0 HA ASP A 145 -1.020 4.949 17.331 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.224 2.595 17.452 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.600 1.981 17.692 1.00 0.82 H new ATOM 195 N GLU A 146 1.429 2.824 16.635 1.00 0.72 N ATOM 196 CA GLU A 146 2.880 2.676 16.604 1.00 0.74 C ATOM 197 C GLU A 146 3.468 3.538 15.492 1.00 0.64 C ATOM 198 O GLU A 146 4.267 4.440 15.744 1.00 0.68 O ATOM 199 CB GLU A 146 3.255 1.208 16.387 1.00 0.75 C ATOM 200 CG GLU A 146 4.701 0.895 16.727 1.00 0.88 C ATOM 201 CD GLU A 146 4.910 0.651 18.209 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.032 0.023 18.836 1.00 1.50 O ATOM 203 OE2 GLU A 146 5.952 1.087 18.741 1.00 1.41 O ATOM 0 H GLU A 146 0.914 1.979 16.386 1.00 0.72 H new ATOM 0 HA GLU A 146 3.289 3.005 17.559 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.603 0.581 16.996 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.070 0.944 15.346 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.020 0.015 16.169 1.00 0.88 H new ATOM 0 HG3 GLU A 146 5.334 1.722 16.406 1.00 0.88 H new ATOM 210 N TYR A 147 3.041 3.263 14.265 1.00 0.59 N ATOM 211 CA TYR A 147 3.491 4.019 13.102 1.00 0.55 C ATOM 212 C TYR A 147 2.291 4.534 12.316 1.00 0.54 C ATOM 213 O TYR A 147 1.320 3.807 12.122 1.00 0.72 O ATOM 214 CB TYR A 147 4.390 3.181 12.185 1.00 0.72 C ATOM 215 CG TYR A 147 4.215 1.676 12.273 1.00 0.49 C ATOM 216 CD1 TYR A 147 2.947 1.130 12.443 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.298 0.806 12.210 1.00 0.62 C ATOM 218 CE1 TYR A 147 2.763 -0.234 12.541 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.121 -0.562 12.307 1.00 0.87 C ATOM 220 CZ TYR A 147 3.931 -1.091 12.397 1.00 1.04 C ATOM 221 OH TYR A 147 3.674 -2.438 12.571 1.00 1.49 O ATOM 0 H TYR A 147 2.380 2.517 14.049 1.00 0.59 H new ATOM 0 HA TYR A 147 4.080 4.860 13.468 1.00 0.55 H new ATOM 0 HB2 TYR A 147 4.210 3.488 11.155 1.00 0.72 H new ATOM 0 HB3 TYR A 147 5.429 3.420 12.412 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.091 1.786 12.499 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.293 1.205 12.083 1.00 0.62 H new ATOM 0 HE1 TYR A 147 1.783 -0.653 12.719 1.00 0.95 H new ATOM 0 HE2 TYR A 147 5.987 -1.207 12.308 1.00 0.87 H new ATOM 0 HH TYR A 147 4.504 -2.947 12.458 1.00 1.49 H new ATOM 231 N PRO A 148 2.338 5.804 11.863 1.00 0.46 N ATOM 232 CA PRO A 148 1.242 6.425 11.106 1.00 0.53 C ATOM 233 C PRO A 148 0.683 5.519 10.003 1.00 0.57 C ATOM 234 O PRO A 148 -0.082 4.597 10.280 1.00 0.94 O ATOM 235 CB PRO A 148 1.899 7.674 10.514 1.00 0.51 C ATOM 236 CG PRO A 148 2.961 8.038 11.493 1.00 0.77 C ATOM 237 CD PRO A 148 3.464 6.740 12.068 1.00 0.50 C ATOM 0 HA PRO A 148 0.378 6.635 11.736 1.00 0.53 H new ATOM 0 HB2 PRO A 148 2.320 7.472 9.529 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.178 8.482 10.393 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.767 8.587 11.007 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.564 8.683 12.277 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.365 6.399 11.558 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.714 6.840 13.124 1.00 0.50 H new ATOM 245 N GLU A 149 1.058 5.786 8.755 1.00 0.31 N ATOM 246 CA GLU A 149 0.582 4.990 7.628 1.00 0.31 C ATOM 247 C GLU A 149 1.743 4.598 6.724 1.00 0.24 C ATOM 248 O GLU A 149 1.576 3.790 5.807 1.00 0.24 O ATOM 249 CB GLU A 149 -0.465 5.765 6.824 1.00 0.41 C ATOM 250 CG GLU A 149 -0.573 7.233 7.206 1.00 0.76 C ATOM 251 CD GLU A 149 0.084 8.151 6.193 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.416 7.676 5.087 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.264 9.347 6.506 1.00 1.16 O ATOM 0 H GLU A 149 1.689 6.546 8.499 1.00 0.31 H new ATOM 0 HA GLU A 149 0.121 4.085 8.023 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.221 5.693 5.764 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.437 5.292 6.961 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -1.625 7.502 7.306 1.00 0.76 H new ATOM 0 HG3 GLU A 149 -0.111 7.385 8.182 1.00 0.76 H new ATOM 260 N ILE A 150 2.912 5.178 7.017 1.00 0.23 N ATOM 261 CA ILE A 150 4.152 4.929 6.277 1.00 0.21 C ATOM 262 C ILE A 150 3.905 4.364 4.871 1.00 0.21 C ATOM 263 O ILE A 150 2.968 4.754 4.153 1.00 0.23 O ATOM 264 CB ILE A 150 5.067 3.960 7.066 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.912 4.169 8.573 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.523 4.140 6.668 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.911 3.377 9.393 1.00 0.29 C ATOM 0 H ILE A 150 3.024 5.841 7.784 1.00 0.23 H new ATOM 0 HA ILE A 150 4.641 5.896 6.161 1.00 0.21 H new ATOM 0 HB ILE A 150 4.760 2.944 6.819 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.025 5.229 8.800 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.902 3.886 8.870 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.144 3.448 7.237 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.637 3.938 5.603 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.834 5.163 6.879 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.746 3.570 10.453 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.783 2.313 9.194 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.923 3.677 9.122 1.00 0.29 H new ATOM 279 N ASN A 151 4.741 3.431 4.469 1.00 0.24 N ATOM 280 CA ASN A 151 4.581 2.833 3.178 1.00 0.29 C ATOM 281 C ASN A 151 3.440 1.832 3.231 1.00 0.29 C ATOM 282 O ASN A 151 3.078 1.253 2.232 1.00 0.46 O ATOM 283 CB ASN A 151 5.881 2.179 2.718 1.00 0.37 C ATOM 284 CG ASN A 151 6.580 1.412 3.820 1.00 0.94 C ATOM 285 OD1 ASN A 151 5.805 0.851 4.741 1.00 1.78 O flip ATOM 286 ND2 ASN A 151 7.807 1.325 3.843 1.00 1.58 N flip ATOM 0 H ASN A 151 5.527 3.079 5.016 1.00 0.24 H new ATOM 0 HA ASN A 151 4.337 3.604 2.447 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.668 1.502 1.891 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.553 2.948 2.336 1.00 0.37 H new ATOM 0 HD21 ASN A 151 8.364 1.772 3.115 1.00 1.58 H new ATOM 0 HD22 ASN A 151 8.268 0.806 4.591 1.00 1.58 H new ATOM 293 N PHE A 152 2.843 1.648 4.405 1.00 0.22 N ATOM 294 CA PHE A 152 1.719 0.729 4.520 1.00 0.23 C ATOM 295 C PHE A 152 0.775 0.989 3.368 1.00 0.23 C ATOM 296 O PHE A 152 0.334 0.066 2.685 1.00 0.25 O ATOM 297 CB PHE A 152 1.036 0.886 5.875 1.00 0.25 C ATOM 298 CG PHE A 152 2.023 0.719 6.987 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.913 -0.341 6.957 1.00 0.27 C ATOM 300 CD2 PHE A 152 2.087 1.617 8.036 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.850 -0.502 7.947 1.00 0.29 C ATOM 302 CE2 PHE A 152 3.023 1.457 9.038 1.00 0.25 C ATOM 303 CZ PHE A 152 3.909 0.396 8.990 1.00 0.26 C ATOM 0 H PHE A 152 3.112 2.113 5.272 1.00 0.22 H new ATOM 0 HA PHE A 152 2.062 -0.304 4.466 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.569 1.869 5.941 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.240 0.148 5.974 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.869 -1.051 6.144 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.400 2.450 8.072 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.540 -1.332 7.908 1.00 0.29 H new ATOM 0 HE2 PHE A 152 3.063 2.159 9.858 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.646 0.272 9.769 1.00 0.26 H new ATOM 313 N VAL A 153 0.549 2.267 3.103 1.00 0.20 N ATOM 314 CA VAL A 153 -0.260 2.659 1.971 1.00 0.20 C ATOM 315 C VAL A 153 0.575 2.483 0.707 1.00 0.18 C ATOM 316 O VAL A 153 0.096 1.962 -0.302 1.00 0.20 O ATOM 317 CB VAL A 153 -0.747 4.119 2.080 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.355 5.019 2.618 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.240 4.619 0.731 1.00 0.20 C ATOM 0 H VAL A 153 0.914 3.042 3.656 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.150 2.030 1.943 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.580 4.149 2.783 1.00 0.21 H new ATOM 0 HG11 VAL A 153 -0.012 6.043 2.686 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.655 4.675 3.608 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.213 4.985 1.946 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.580 5.650 0.827 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.428 4.571 0.006 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.067 3.995 0.392 1.00 0.20 H new ATOM 329 N GLY A 154 1.847 2.894 0.784 1.00 0.15 N ATOM 330 CA GLY A 154 2.743 2.744 -0.363 1.00 0.15 C ATOM 331 C GLY A 154 2.828 1.301 -0.860 1.00 0.17 C ATOM 332 O GLY A 154 2.283 0.970 -1.906 1.00 0.19 O ATOM 0 H GLY A 154 2.269 3.322 1.608 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.397 3.384 -1.175 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.740 3.089 -0.088 1.00 0.15 H new ATOM 336 N LEU A 155 3.512 0.454 -0.090 1.00 0.18 N ATOM 337 CA LEU A 155 3.677 -0.967 -0.402 1.00 0.21 C ATOM 338 C LEU A 155 2.360 -1.603 -0.842 1.00 0.21 C ATOM 339 O LEU A 155 2.319 -2.351 -1.819 1.00 0.24 O ATOM 340 CB LEU A 155 4.191 -1.710 0.837 1.00 0.24 C ATOM 341 CG LEU A 155 5.050 -0.882 1.790 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.170 -1.573 3.139 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.423 -0.627 1.182 1.00 0.36 C ATOM 0 H LEU A 155 3.971 0.737 0.776 1.00 0.18 H new ATOM 0 HA LEU A 155 4.392 -1.045 -1.221 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.334 -2.095 1.390 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.772 -2.572 0.508 1.00 0.24 H new ATOM 0 HG LEU A 155 4.565 0.081 1.948 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.786 -0.968 3.804 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.178 -1.696 3.574 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.632 -2.551 3.007 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.023 -0.036 1.874 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.920 -1.579 0.993 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.310 -0.084 0.244 1.00 0.36 H new ATOM 355 N LEU A 156 1.288 -1.314 -0.105 1.00 0.21 N ATOM 356 CA LEU A 156 -0.026 -1.873 -0.412 1.00 0.24 C ATOM 357 C LEU A 156 -0.546 -1.371 -1.755 1.00 0.19 C ATOM 358 O LEU A 156 -1.444 -1.971 -2.346 1.00 0.18 O ATOM 359 CB LEU A 156 -1.014 -1.531 0.704 1.00 0.32 C ATOM 360 CG LEU A 156 -2.354 -2.273 0.655 1.00 0.60 C ATOM 361 CD1 LEU A 156 -2.149 -3.740 0.310 1.00 1.48 C ATOM 362 CD2 LEU A 156 -3.082 -2.139 1.984 1.00 1.19 C ATOM 0 H LEU A 156 1.304 -0.697 0.707 1.00 0.21 H new ATOM 0 HA LEU A 156 0.075 -2.956 -0.481 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -0.538 -1.740 1.662 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.212 -0.459 0.674 1.00 0.32 H new ATOM 0 HG LEU A 156 -2.965 -1.821 -0.127 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.114 -4.245 0.281 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -1.668 -3.821 -0.665 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -1.518 -4.207 1.066 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -4.032 -2.671 1.934 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.469 -2.564 2.779 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -3.267 -1.085 2.193 1.00 1.19 H new ATOM 374 N ILE A 157 0.023 -0.271 -2.228 1.00 0.18 N ATOM 375 CA ILE A 157 -0.377 0.314 -3.503 1.00 0.15 C ATOM 376 C ILE A 157 0.535 -0.134 -4.639 1.00 0.15 C ATOM 377 O ILE A 157 0.089 -0.770 -5.590 1.00 0.15 O ATOM 378 CB ILE A 157 -0.359 1.853 -3.447 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.585 2.380 -2.722 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.301 2.441 -4.849 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.551 3.871 -2.506 1.00 0.15 C ATOM 0 H ILE A 157 0.766 0.237 -1.747 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.392 -0.035 -3.692 1.00 0.15 H new ATOM 0 HB ILE A 157 0.533 2.156 -2.898 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.476 2.122 -3.294 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.671 1.881 -1.757 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.289 3.529 -4.787 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.603 2.096 -5.351 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.175 2.119 -5.415 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.455 4.184 -1.983 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.678 4.132 -1.908 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.496 4.377 -3.470 1.00 0.15 H new ATOM 393 N GLY A 158 1.803 0.248 -4.549 1.00 0.16 N ATOM 394 CA GLY A 158 2.757 -0.072 -5.591 1.00 0.17 C ATOM 395 C GLY A 158 2.935 1.115 -6.518 1.00 0.17 C ATOM 396 O GLY A 158 2.216 2.100 -6.373 1.00 0.20 O ATOM 0 H GLY A 158 2.189 0.777 -3.767 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.715 -0.343 -5.147 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.412 -0.937 -6.157 1.00 0.17 H new ATOM 400 N PRO A 159 3.858 1.075 -7.496 1.00 0.16 N ATOM 401 CA PRO A 159 4.028 2.203 -8.408 1.00 0.17 C ATOM 402 C PRO A 159 2.726 2.468 -9.143 1.00 0.15 C ATOM 403 O PRO A 159 2.288 1.658 -9.962 1.00 0.15 O ATOM 404 CB PRO A 159 5.135 1.763 -9.363 1.00 0.20 C ATOM 405 CG PRO A 159 5.784 0.579 -8.718 1.00 0.43 C ATOM 406 CD PRO A 159 4.761 -0.040 -7.802 1.00 0.22 C ATOM 0 HA PRO A 159 4.289 3.131 -7.900 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.728 1.502 -10.340 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.856 2.565 -9.522 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.112 -0.138 -9.470 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.669 0.882 -8.159 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.234 -0.862 -8.286 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.221 -0.443 -6.900 1.00 0.22 H new ATOM 414 N ARG A 160 2.085 3.578 -8.781 1.00 0.16 N ATOM 415 CA ARG A 160 0.780 3.957 -9.319 1.00 0.17 C ATOM 416 C ARG A 160 -0.283 3.141 -8.616 1.00 0.14 C ATOM 417 O ARG A 160 -1.306 3.663 -8.186 1.00 0.18 O ATOM 418 CB ARG A 160 0.666 3.742 -10.834 1.00 0.20 C ATOM 419 CG ARG A 160 -0.598 4.355 -11.441 1.00 0.22 C ATOM 420 CD ARG A 160 -1.837 3.476 -11.243 1.00 0.19 C ATOM 421 NE ARG A 160 -1.877 2.361 -12.185 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.919 1.544 -12.317 1.00 0.96 C ATOM 423 NH1 ARG A 160 -4.004 1.722 -11.573 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.879 0.550 -13.193 1.00 0.90 N ATOM 0 H ARG A 160 2.458 4.243 -8.103 1.00 0.16 H new ATOM 0 HA ARG A 160 0.648 5.025 -9.143 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.540 4.173 -11.322 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.679 2.672 -11.044 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.775 5.332 -10.991 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.441 4.519 -12.507 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.847 3.089 -10.224 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.734 4.083 -11.363 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.061 2.199 -12.775 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -4.040 2.486 -10.898 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -4.802 1.095 -11.676 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.048 0.410 -13.768 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -3.679 -0.075 -13.292 1.00 0.90 H new ATOM 438 N GLY A 161 -0.022 1.848 -8.501 1.00 0.11 N ATOM 439 CA GLY A 161 -0.946 0.960 -7.850 1.00 0.11 C ATOM 440 C GLY A 161 -0.783 -0.472 -8.319 1.00 0.12 C ATOM 441 O GLY A 161 -1.751 -1.115 -8.726 1.00 0.17 O ATOM 0 H GLY A 161 0.824 1.400 -8.853 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.796 1.008 -6.771 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.966 1.291 -8.045 1.00 0.11 H new ATOM 445 N ASN A 162 0.451 -0.968 -8.263 1.00 0.14 N ATOM 446 CA ASN A 162 0.751 -2.333 -8.684 1.00 0.16 C ATOM 447 C ASN A 162 0.059 -3.339 -7.778 1.00 0.15 C ATOM 448 O ASN A 162 -0.650 -4.228 -8.248 1.00 0.16 O ATOM 449 CB ASN A 162 2.264 -2.572 -8.674 1.00 0.21 C ATOM 450 CG ASN A 162 2.719 -3.413 -9.849 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.807 -4.637 -9.754 1.00 1.35 O ATOM 452 ND2 ASN A 162 3.014 -2.759 -10.966 1.00 1.32 N ATOM 0 H ASN A 162 1.260 -0.444 -7.930 1.00 0.14 H new ATOM 0 HA ASN A 162 0.378 -2.467 -9.699 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.782 -1.613 -8.694 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.546 -3.067 -7.745 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.328 -3.272 -11.790 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.927 -1.743 -11.001 1.00 1.32 H new ATOM 459 N THR A 163 0.270 -3.193 -6.476 1.00 0.16 N ATOM 460 CA THR A 163 -0.334 -4.086 -5.500 1.00 0.18 C ATOM 461 C THR A 163 -1.860 -4.012 -5.553 1.00 0.17 C ATOM 462 O THR A 163 -2.543 -5.026 -5.416 1.00 0.20 O ATOM 463 CB THR A 163 0.141 -3.763 -4.073 1.00 0.20 C ATOM 464 OG1 THR A 163 1.568 -3.645 -4.047 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.302 -4.843 -3.097 1.00 0.23 C ATOM 0 H THR A 163 0.856 -2.462 -6.073 1.00 0.16 H new ATOM 0 HA THR A 163 -0.017 -5.097 -5.757 1.00 0.18 H new ATOM 0 HB THR A 163 -0.307 -2.817 -3.770 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.859 -3.394 -3.145 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.046 -4.592 -2.095 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.390 -4.910 -3.098 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.121 -5.801 -3.399 1.00 0.23 H new ATOM 473 N LEU A 164 -2.388 -2.805 -5.757 1.00 0.17 N ATOM 474 CA LEU A 164 -3.835 -2.605 -5.832 1.00 0.18 C ATOM 475 C LEU A 164 -4.424 -3.342 -7.033 1.00 0.18 C ATOM 476 O LEU A 164 -5.366 -4.123 -6.897 1.00 0.20 O ATOM 477 CB LEU A 164 -4.175 -1.112 -5.935 1.00 0.21 C ATOM 478 CG LEU A 164 -3.297 -0.171 -5.109 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.311 1.221 -5.710 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.766 -0.115 -3.666 1.00 0.19 C ATOM 0 H LEU A 164 -1.838 -1.954 -5.873 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.270 -3.008 -4.918 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.109 -0.815 -6.982 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.212 -0.973 -5.629 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.278 -0.559 -5.125 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.682 1.881 -5.113 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.929 1.181 -6.730 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.332 1.603 -5.720 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.124 0.561 -3.101 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.794 0.246 -3.631 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.717 -1.112 -3.228 1.00 0.19 H new ATOM 492 N LYS A 165 -3.860 -3.082 -8.209 1.00 0.19 N ATOM 493 CA LYS A 165 -4.321 -3.708 -9.445 1.00 0.21 C ATOM 494 C LYS A 165 -4.072 -5.213 -9.426 1.00 0.20 C ATOM 495 O LYS A 165 -4.785 -5.977 -10.077 1.00 0.24 O ATOM 496 CB LYS A 165 -3.618 -3.078 -10.648 1.00 0.25 C ATOM 497 CG LYS A 165 -4.316 -3.339 -11.973 1.00 1.09 C ATOM 498 CD LYS A 165 -3.403 -3.033 -13.149 1.00 1.51 C ATOM 499 CE LYS A 165 -3.438 -4.144 -14.185 1.00 2.33 C ATOM 500 NZ LYS A 165 -2.791 -3.731 -15.462 1.00 3.05 N ATOM 0 H LYS A 165 -3.078 -2.438 -8.332 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.395 -3.541 -9.528 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.546 -2.002 -10.492 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -2.599 -3.461 -10.703 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -4.635 -4.380 -12.019 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -5.215 -2.727 -12.039 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -3.706 -2.093 -13.611 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -2.382 -2.898 -12.793 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -2.933 -5.025 -13.790 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -4.472 -4.429 -14.377 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -2.835 -4.516 -16.143 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -3.289 -2.905 -15.852 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -1.797 -3.483 -15.283 1.00 3.05 H new ATOM 514 N ASN A 166 -3.056 -5.632 -8.679 1.00 0.19 N ATOM 515 CA ASN A 166 -2.714 -7.046 -8.578 1.00 0.21 C ATOM 516 C ASN A 166 -3.826 -7.821 -7.877 1.00 0.24 C ATOM 517 O ASN A 166 -4.347 -8.799 -8.415 1.00 0.24 O ATOM 518 CB ASN A 166 -1.388 -7.217 -7.829 1.00 0.22 C ATOM 519 CG ASN A 166 -1.285 -8.551 -7.111 1.00 0.90 C ATOM 520 OD1 ASN A 166 -1.556 -9.603 -7.690 1.00 1.45 O ATOM 521 ND2 ASN A 166 -0.888 -8.511 -5.845 1.00 1.86 N ATOM 0 H ASN A 166 -2.455 -5.013 -8.135 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.602 -7.447 -9.585 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -0.563 -7.125 -8.535 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.279 -6.410 -7.104 1.00 0.22 H new ATOM 0 HD21 ASN A 166 -0.797 -9.376 -5.312 1.00 1.86 H new ATOM 0 HD22 ASN A 166 -0.674 -7.616 -5.406 1.00 1.86 H new ATOM 528 N ILE A 167 -4.188 -7.376 -6.677 1.00 0.31 N ATOM 529 CA ILE A 167 -5.244 -8.028 -5.910 1.00 0.37 C ATOM 530 C ILE A 167 -6.580 -7.930 -6.637 1.00 0.41 C ATOM 531 O ILE A 167 -7.442 -8.796 -6.495 1.00 0.47 O ATOM 532 CB ILE A 167 -5.388 -7.409 -4.505 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.024 -7.314 -3.815 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.360 -8.226 -3.665 1.00 0.57 C ATOM 535 CD1 ILE A 167 -3.329 -8.648 -3.644 1.00 1.31 C ATOM 0 H ILE A 167 -3.767 -6.569 -6.216 1.00 0.31 H new ATOM 0 HA ILE A 167 -4.961 -9.075 -5.805 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.786 -6.400 -4.610 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -3.380 -6.652 -4.394 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -4.155 -6.855 -2.835 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.452 -7.778 -2.676 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.336 -8.240 -4.149 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -5.988 -9.246 -3.568 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -2.370 -8.498 -3.148 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -3.951 -9.307 -3.039 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -3.165 -9.101 -4.622 1.00 1.31 H new ATOM 547 N GLU A 168 -6.741 -6.867 -7.420 1.00 0.40 N ATOM 548 CA GLU A 168 -7.968 -6.652 -8.175 1.00 0.46 C ATOM 549 C GLU A 168 -8.091 -7.674 -9.301 1.00 0.42 C ATOM 550 O GLU A 168 -9.175 -8.190 -9.570 1.00 0.47 O ATOM 551 CB GLU A 168 -7.992 -5.232 -8.747 1.00 0.54 C ATOM 552 CG GLU A 168 -9.160 -4.968 -9.684 1.00 0.69 C ATOM 553 CD GLU A 168 -8.775 -5.094 -11.145 1.00 1.12 C ATOM 554 OE1 GLU A 168 -7.851 -4.375 -11.579 1.00 1.47 O ATOM 555 OE2 GLU A 168 -9.397 -5.912 -11.854 1.00 1.76 O ATOM 0 H GLU A 168 -6.035 -6.141 -7.547 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.815 -6.777 -7.501 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -8.031 -4.519 -7.923 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.060 -5.050 -9.283 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -9.965 -5.669 -9.462 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -9.550 -3.967 -9.500 1.00 0.69 H new ATOM 562 N LYS A 169 -6.971 -7.962 -9.952 1.00 0.36 N ATOM 563 CA LYS A 169 -6.947 -8.924 -11.046 1.00 0.36 C ATOM 564 C LYS A 169 -6.804 -10.349 -10.514 1.00 0.33 C ATOM 565 O LYS A 169 -6.907 -11.316 -11.268 1.00 0.40 O ATOM 566 CB LYS A 169 -5.798 -8.608 -12.004 1.00 0.37 C ATOM 567 CG LYS A 169 -6.169 -7.610 -13.091 1.00 0.79 C ATOM 568 CD LYS A 169 -6.073 -8.231 -14.474 1.00 1.22 C ATOM 569 CE LYS A 169 -4.965 -7.596 -15.298 1.00 1.35 C ATOM 570 NZ LYS A 169 -4.166 -8.614 -16.034 1.00 1.77 N ATOM 0 H LYS A 169 -6.066 -7.542 -9.741 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.892 -8.849 -11.585 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.957 -8.215 -11.433 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.461 -9.533 -12.471 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -7.183 -7.248 -12.923 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.508 -6.745 -13.033 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -5.890 -9.301 -14.381 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -7.025 -8.115 -14.992 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -5.399 -6.892 -16.008 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -4.308 -7.023 -14.643 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -3.421 -8.140 -16.583 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -3.731 -9.271 -15.355 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -4.787 -9.144 -16.678 1.00 1.77 H new ATOM 584 N GLU A 170 -6.558 -10.468 -9.212 1.00 0.28 N ATOM 585 CA GLU A 170 -6.389 -11.774 -8.582 1.00 0.29 C ATOM 586 C GLU A 170 -7.720 -12.329 -8.076 1.00 0.29 C ATOM 587 O GLU A 170 -8.311 -13.209 -8.701 1.00 0.48 O ATOM 588 CB GLU A 170 -5.391 -11.677 -7.425 1.00 0.35 C ATOM 589 CG GLU A 170 -5.083 -13.014 -6.771 1.00 0.47 C ATOM 590 CD GLU A 170 -4.185 -12.878 -5.558 1.00 1.18 C ATOM 591 OE1 GLU A 170 -4.367 -11.910 -4.789 1.00 1.67 O ATOM 592 OE2 GLU A 170 -3.299 -13.738 -5.376 1.00 1.77 O ATOM 0 H GLU A 170 -6.471 -9.677 -8.574 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.003 -12.459 -9.337 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.463 -11.240 -7.793 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -5.787 -10.996 -6.671 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -6.016 -13.493 -6.475 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -4.606 -13.669 -7.500 1.00 0.47 H new ATOM 599 N CYS A 171 -8.178 -11.817 -6.936 1.00 0.26 N ATOM 600 CA CYS A 171 -9.432 -12.274 -6.342 1.00 0.31 C ATOM 601 C CYS A 171 -10.605 -11.398 -6.772 1.00 0.27 C ATOM 602 O CYS A 171 -11.684 -11.462 -6.182 1.00 0.31 O ATOM 603 CB CYS A 171 -9.322 -12.281 -4.816 1.00 0.43 C ATOM 604 SG CYS A 171 -7.688 -11.825 -4.187 1.00 0.47 S ATOM 0 H CYS A 171 -7.701 -11.087 -6.406 1.00 0.26 H new ATOM 0 HA CYS A 171 -9.618 -13.288 -6.697 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.061 -11.593 -4.407 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -9.575 -13.276 -4.449 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.398 -10.617 -4.569 1.00 0.47 H new ATOM 610 N ASN A 172 -10.389 -10.585 -7.803 1.00 0.25 N ATOM 611 CA ASN A 172 -11.433 -9.700 -8.312 1.00 0.28 C ATOM 612 C ASN A 172 -11.999 -8.822 -7.198 1.00 0.32 C ATOM 613 O ASN A 172 -13.086 -9.082 -6.682 1.00 0.52 O ATOM 614 CB ASN A 172 -12.556 -10.518 -8.955 1.00 0.33 C ATOM 615 CG ASN A 172 -13.175 -9.817 -10.149 1.00 1.03 C ATOM 616 OD1 ASN A 172 -14.298 -9.321 -10.078 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.442 -9.775 -11.256 1.00 1.58 N ATOM 0 H ASN A 172 -9.502 -10.521 -8.302 1.00 0.25 H new ATOM 0 HA ASN A 172 -10.987 -9.052 -9.066 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.163 -11.485 -9.269 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.329 -10.714 -8.212 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -12.806 -9.318 -12.092 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -11.515 -10.200 -11.270 1.00 1.58 H new ATOM 624 N ALA A 173 -11.254 -7.784 -6.830 1.00 0.30 N ATOM 625 CA ALA A 173 -11.682 -6.872 -5.775 1.00 0.37 C ATOM 626 C ALA A 173 -11.364 -5.422 -6.132 1.00 0.36 C ATOM 627 O ALA A 173 -10.996 -5.119 -7.265 1.00 0.59 O ATOM 628 CB ALA A 173 -11.028 -7.251 -4.455 1.00 0.44 C ATOM 0 H ALA A 173 -10.352 -7.554 -7.246 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.764 -6.959 -5.671 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -11.356 -6.563 -3.676 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -11.315 -8.267 -4.185 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.944 -7.195 -4.557 1.00 0.44 H new ATOM 634 N LYS A 174 -11.515 -4.531 -5.156 1.00 0.22 N ATOM 635 CA LYS A 174 -11.247 -3.111 -5.362 1.00 0.20 C ATOM 636 C LYS A 174 -10.495 -2.525 -4.173 1.00 0.19 C ATOM 637 O LYS A 174 -11.061 -2.351 -3.094 1.00 0.21 O ATOM 638 CB LYS A 174 -12.557 -2.347 -5.573 1.00 0.26 C ATOM 639 CG LYS A 174 -12.889 -2.097 -7.035 1.00 0.61 C ATOM 640 CD LYS A 174 -14.391 -2.094 -7.271 1.00 1.04 C ATOM 641 CE LYS A 174 -14.915 -0.686 -7.504 1.00 1.39 C ATOM 642 NZ LYS A 174 -15.400 -0.498 -8.899 1.00 1.95 N ATOM 0 H LYS A 174 -11.822 -4.768 -4.213 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.627 -3.009 -6.253 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.372 -2.907 -5.115 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.497 -1.390 -5.054 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.468 -1.141 -7.347 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -12.424 -2.866 -7.652 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -14.626 -2.718 -8.133 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -14.896 -2.534 -6.411 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -15.727 -0.481 -6.807 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -14.125 0.035 -7.294 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -15.749 0.475 -9.017 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -14.619 -0.669 -9.564 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -16.171 -1.168 -9.092 1.00 1.95 H new ATOM 656 N ILE A 175 -9.216 -2.227 -4.375 1.00 0.16 N ATOM 657 CA ILE A 175 -8.389 -1.665 -3.315 1.00 0.17 C ATOM 658 C ILE A 175 -8.438 -0.143 -3.322 1.00 0.16 C ATOM 659 O ILE A 175 -7.923 0.501 -4.237 1.00 0.23 O ATOM 660 CB ILE A 175 -6.921 -2.121 -3.437 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.835 -3.521 -4.056 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.243 -2.092 -2.075 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.586 -4.584 -3.280 1.00 0.44 C ATOM 0 H ILE A 175 -8.731 -2.365 -5.262 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.798 -2.034 -2.374 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.400 -1.428 -4.097 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.227 -3.483 -5.072 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.787 -3.811 -4.129 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.207 -2.416 -2.177 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.268 -1.077 -1.678 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.767 -2.762 -1.393 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.477 -5.546 -3.781 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -7.180 -4.653 -2.271 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.642 -4.319 -3.229 1.00 0.44 H new ATOM 675 N MET A 176 -9.057 0.427 -2.294 1.00 0.15 N ATOM 676 CA MET A 176 -9.173 1.875 -2.174 1.00 0.16 C ATOM 677 C MET A 176 -8.891 2.321 -0.743 1.00 0.17 C ATOM 678 O MET A 176 -9.739 2.185 0.138 1.00 0.24 O ATOM 679 CB MET A 176 -10.569 2.330 -2.594 1.00 0.18 C ATOM 680 CG MET A 176 -10.706 2.579 -4.086 1.00 0.20 C ATOM 681 SD MET A 176 -12.426 2.653 -4.622 1.00 0.40 S ATOM 682 CE MET A 176 -12.240 2.476 -6.394 1.00 0.22 C ATOM 0 H MET A 176 -9.487 -0.094 -1.530 1.00 0.15 H new ATOM 0 HA MET A 176 -8.436 2.333 -2.833 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.294 1.574 -2.293 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.820 3.245 -2.057 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.209 3.515 -4.341 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.193 1.787 -4.631 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.190 2.167 -6.830 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.936 3.430 -6.825 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.481 1.723 -6.607 1.00 0.22 H new ATOM 692 N ILE A 177 -7.689 2.844 -0.517 1.00 0.15 N ATOM 693 CA ILE A 177 -7.290 3.297 0.809 1.00 0.16 C ATOM 694 C ILE A 177 -7.898 4.657 1.148 1.00 0.19 C ATOM 695 O ILE A 177 -7.541 5.675 0.558 1.00 0.41 O ATOM 696 CB ILE A 177 -5.757 3.382 0.929 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.110 2.132 0.331 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.344 3.552 2.384 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.809 2.410 -0.386 1.00 0.21 C ATOM 0 H ILE A 177 -6.975 2.964 -1.236 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.666 2.560 1.518 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.412 4.253 0.372 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.930 1.410 1.127 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.808 1.670 -0.367 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.258 3.610 2.449 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.781 4.468 2.782 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.697 2.700 2.964 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.407 1.479 -0.784 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.986 3.108 -1.204 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.094 2.844 0.313 1.00 0.21 H new ATOM 711 N ARG A 178 -8.820 4.667 2.107 1.00 0.31 N ATOM 712 CA ARG A 178 -9.474 5.903 2.525 1.00 0.32 C ATOM 713 C ARG A 178 -8.954 6.367 3.883 1.00 0.34 C ATOM 714 O ARG A 178 -8.407 5.577 4.652 1.00 0.43 O ATOM 715 CB ARG A 178 -10.989 5.707 2.586 1.00 0.35 C ATOM 716 CG ARG A 178 -11.667 5.783 1.228 1.00 0.84 C ATOM 717 CD ARG A 178 -12.884 6.693 1.262 1.00 0.64 C ATOM 718 NE ARG A 178 -13.827 6.309 2.309 1.00 1.09 N ATOM 719 CZ ARG A 178 -15.034 6.853 2.450 1.00 1.43 C ATOM 720 NH1 ARG A 178 -15.437 7.806 1.621 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.835 6.444 3.423 1.00 2.12 N ATOM 0 H ARG A 178 -9.130 3.835 2.608 1.00 0.31 H new ATOM 0 HA ARG A 178 -9.242 6.672 1.788 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.204 4.738 3.036 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.419 6.465 3.241 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -10.958 6.150 0.486 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.968 4.783 0.914 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -12.563 7.722 1.424 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -13.385 6.664 0.295 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.545 5.584 2.969 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -14.822 8.125 0.872 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -16.362 8.221 1.732 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.527 5.713 4.064 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.760 6.861 3.531 1.00 2.12 H new ATOM 735 N GLY A 179 -9.129 7.655 4.171 1.00 0.50 N ATOM 736 CA GLY A 179 -8.673 8.202 5.437 1.00 0.56 C ATOM 737 C GLY A 179 -7.821 9.445 5.260 1.00 0.66 C ATOM 738 O GLY A 179 -7.803 10.043 4.184 1.00 0.70 O ATOM 0 H GLY A 179 -9.578 8.328 3.550 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.536 8.443 6.057 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -8.099 7.445 5.970 1.00 0.56 H new ATOM 742 N LYS A 180 -7.113 9.833 6.318 1.00 0.81 N ATOM 743 CA LYS A 180 -6.254 11.012 6.273 1.00 0.97 C ATOM 744 C LYS A 180 -5.186 10.851 5.198 1.00 1.05 C ATOM 745 O LYS A 180 -5.383 11.241 4.047 1.00 1.77 O ATOM 746 CB LYS A 180 -5.599 11.247 7.636 1.00 1.19 C ATOM 747 CG LYS A 180 -5.135 12.679 7.850 1.00 1.28 C ATOM 748 CD LYS A 180 -3.734 12.730 8.436 1.00 1.64 C ATOM 749 CE LYS A 180 -2.719 13.204 7.409 1.00 2.25 C ATOM 750 NZ LYS A 180 -2.288 14.605 7.661 1.00 2.65 N ATOM 0 H LYS A 180 -7.118 9.348 7.216 1.00 0.81 H new ATOM 0 HA LYS A 180 -6.869 11.877 6.027 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -6.308 10.983 8.421 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -4.745 10.578 7.739 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -5.153 13.214 6.900 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -5.828 13.191 8.517 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -3.722 13.399 9.297 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -3.453 11.741 8.797 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -1.849 12.547 7.428 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -3.151 13.131 6.411 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -1.596 14.890 6.939 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -3.114 15.235 7.617 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -1.852 14.670 8.603 1.00 2.65 H new ATOM 764 N GLY A 181 -4.062 10.262 5.581 1.00 0.99 N ATOM 765 CA GLY A 181 -2.980 10.040 4.641 1.00 1.01 C ATOM 766 C GLY A 181 -3.139 8.730 3.900 1.00 0.85 C ATOM 767 O GLY A 181 -2.577 7.711 4.301 1.00 0.99 O ATOM 0 H GLY A 181 -3.879 9.933 6.529 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.947 10.861 3.925 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.029 10.043 5.174 1.00 1.01 H new ATOM 771 N SER A 182 -3.924 8.749 2.825 1.00 0.70 N ATOM 772 CA SER A 182 -4.166 7.543 2.045 1.00 0.68 C ATOM 773 C SER A 182 -4.055 7.804 0.544 1.00 0.66 C ATOM 774 O SER A 182 -3.479 6.999 -0.187 1.00 1.00 O ATOM 775 CB SER A 182 -5.549 6.978 2.372 1.00 0.74 C ATOM 776 OG SER A 182 -5.581 6.436 3.682 1.00 0.76 O ATOM 0 H SER A 182 -4.400 9.582 2.478 1.00 0.70 H new ATOM 0 HA SER A 182 -3.399 6.817 2.314 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.298 7.765 2.282 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.810 6.206 1.649 1.00 0.74 H new ATOM 0 HG SER A 182 -6.253 6.909 4.215 1.00 0.76 H new ATOM 782 N VAL A 183 -4.614 8.920 0.083 1.00 0.50 N ATOM 783 CA VAL A 183 -4.570 9.252 -1.338 1.00 0.50 C ATOM 784 C VAL A 183 -3.502 10.299 -1.642 1.00 0.52 C ATOM 785 O VAL A 183 -3.708 11.183 -2.475 1.00 1.10 O ATOM 786 CB VAL A 183 -5.943 9.740 -1.860 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.957 8.611 -1.831 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.449 10.928 -1.057 1.00 0.97 C ATOM 0 H VAL A 183 -5.098 9.603 0.666 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.311 8.330 -1.859 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.810 10.064 -2.892 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.916 8.974 -2.202 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.609 7.793 -2.463 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -7.075 8.254 -0.808 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.415 11.247 -1.448 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.558 10.640 -0.011 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.737 11.750 -1.135 1.00 0.97 H new ATOM 798 N LYS A 184 -2.354 10.178 -0.974 1.00 0.55 N ATOM 799 CA LYS A 184 -1.238 11.096 -1.178 1.00 0.61 C ATOM 800 C LYS A 184 -1.708 12.548 -1.213 1.00 1.12 C ATOM 801 O LYS A 184 -1.646 13.208 -2.251 1.00 1.63 O ATOM 802 CB LYS A 184 -0.507 10.741 -2.473 1.00 0.96 C ATOM 803 CG LYS A 184 0.987 11.008 -2.421 1.00 0.89 C ATOM 804 CD LYS A 184 1.713 9.981 -1.566 1.00 0.66 C ATOM 805 CE LYS A 184 3.002 9.508 -2.221 1.00 0.90 C ATOM 806 NZ LYS A 184 2.933 9.564 -3.708 1.00 1.96 N ATOM 0 H LYS A 184 -2.175 9.449 -0.284 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.553 10.992 -0.337 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.672 9.687 -2.696 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.941 11.312 -3.294 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.395 10.993 -3.432 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.165 12.006 -2.020 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.938 10.414 -0.591 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.059 9.126 -1.392 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.831 10.125 -1.874 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.213 8.486 -1.907 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 3.659 8.940 -4.113 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 1.993 9.252 -4.024 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.099 10.540 -4.027 1.00 1.96 H new ATOM 820 N GLU A 185 -2.175 13.036 -0.070 1.00 1.74 N ATOM 821 CA GLU A 185 -2.653 14.409 0.039 1.00 2.40 C ATOM 822 C GLU A 185 -2.176 15.040 1.342 1.00 2.87 C ATOM 823 O GLU A 185 -2.284 16.251 1.535 1.00 3.43 O ATOM 824 CB GLU A 185 -4.182 14.446 -0.030 1.00 2.80 C ATOM 825 CG GLU A 185 -4.725 14.479 -1.450 1.00 3.27 C ATOM 826 CD GLU A 185 -5.871 15.459 -1.612 1.00 3.69 C ATOM 827 OE1 GLU A 185 -6.697 15.566 -0.681 1.00 4.02 O ATOM 828 OE2 GLU A 185 -5.941 16.120 -2.670 1.00 4.05 O ATOM 0 H GLU A 185 -2.233 12.500 0.796 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.247 14.981 -0.795 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -4.582 13.572 0.483 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -4.541 15.323 0.508 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -3.922 14.748 -2.136 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -5.063 13.481 -1.730 1.00 3.27 H new ATOM 835 N GLY A 186 -1.643 14.208 2.232 1.00 2.83 N ATOM 836 CA GLY A 186 -1.150 14.695 3.506 1.00 3.39 C ATOM 837 C GLY A 186 0.323 14.401 3.705 1.00 2.92 C ATOM 838 O GLY A 186 0.820 14.413 4.832 1.00 3.25 O ATOM 0 H GLY A 186 -1.544 13.203 2.092 1.00 2.83 H new ATOM 0 HA2 GLY A 186 -1.315 15.771 3.569 1.00 3.39 H new ATOM 0 HA3 GLY A 186 -1.722 14.237 4.313 1.00 3.39 H new ATOM 842 N LYS A 187 1.024 14.135 2.606 1.00 2.29 N ATOM 843 CA LYS A 187 2.450 13.835 2.661 1.00 1.92 C ATOM 844 C LYS A 187 3.267 14.967 2.047 1.00 1.94 C ATOM 845 O LYS A 187 2.884 15.542 1.029 1.00 2.24 O ATOM 846 CB LYS A 187 2.744 12.523 1.931 1.00 1.81 C ATOM 847 CG LYS A 187 3.467 11.499 2.790 1.00 1.83 C ATOM 848 CD LYS A 187 2.488 10.607 3.538 1.00 1.53 C ATOM 849 CE LYS A 187 2.617 9.155 3.108 1.00 1.48 C ATOM 850 NZ LYS A 187 1.404 8.679 2.389 1.00 1.99 N ATOM 0 H LYS A 187 0.627 14.121 1.667 1.00 2.29 H new ATOM 0 HA LYS A 187 2.735 13.732 3.708 1.00 1.92 H new ATOM 0 HB2 LYS A 187 1.805 12.093 1.581 1.00 1.81 H new ATOM 0 HB3 LYS A 187 3.347 12.735 1.048 1.00 1.81 H new ATOM 0 HG2 LYS A 187 4.112 10.886 2.161 1.00 1.83 H new ATOM 0 HG3 LYS A 187 4.112 12.012 3.504 1.00 1.83 H new ATOM 0 HD2 LYS A 187 2.667 10.687 4.610 1.00 1.53 H new ATOM 0 HD3 LYS A 187 1.470 10.952 3.358 1.00 1.53 H new ATOM 0 HE2 LYS A 187 3.488 9.044 2.463 1.00 1.48 H new ATOM 0 HE3 LYS A 187 2.788 8.531 3.985 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 1.683 8.009 1.644 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 0.766 8.205 3.060 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 0.914 9.490 1.960 1.00 1.99 H new ATOM 864 N VAL A 188 4.395 15.283 2.676 1.00 2.37 N ATOM 865 CA VAL A 188 5.268 16.348 2.194 1.00 2.64 C ATOM 866 C VAL A 188 6.127 15.877 1.024 1.00 2.51 C ATOM 867 O VAL A 188 6.571 14.729 0.988 1.00 3.06 O ATOM 868 CB VAL A 188 6.181 16.869 3.317 1.00 3.59 C ATOM 869 CG1 VAL A 188 7.051 15.747 3.844 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.032 18.031 2.825 1.00 4.21 C ATOM 0 H VAL A 188 4.726 14.817 3.521 1.00 2.37 H new ATOM 0 HA VAL A 188 4.622 17.158 1.854 1.00 2.64 H new ATOM 0 HB VAL A 188 5.557 17.234 4.132 1.00 3.59 H new ATOM 0 HG11 VAL A 188 7.693 16.127 4.638 1.00 4.11 H new ATOM 0 HG12 VAL A 188 6.419 14.951 4.238 1.00 4.11 H new ATOM 0 HG13 VAL A 188 7.668 15.354 3.036 1.00 4.11 H new ATOM 0 HG21 VAL A 188 7.670 18.384 3.636 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.653 17.700 1.992 1.00 4.21 H new ATOM 0 HG23 VAL A 188 6.384 18.842 2.494 1.00 4.21 H new ATOM 880 N GLY A 189 6.359 16.775 0.069 1.00 2.44 N ATOM 881 CA GLY A 189 7.167 16.440 -1.090 1.00 2.89 C ATOM 882 C GLY A 189 6.332 16.113 -2.314 1.00 2.86 C ATOM 883 O GLY A 189 6.835 16.134 -3.438 1.00 3.40 O ATOM 0 H GLY A 189 6.001 17.730 0.078 1.00 2.44 H new ATOM 0 HA2 GLY A 189 7.829 17.275 -1.320 1.00 2.89 H new ATOM 0 HA3 GLY A 189 7.802 15.587 -0.850 1.00 2.89 H new ATOM 887 N ARG A 190 5.056 15.811 -2.099 1.00 2.48 N ATOM 888 CA ARG A 190 4.157 15.476 -3.198 1.00 2.70 C ATOM 889 C ARG A 190 3.085 16.545 -3.374 1.00 2.87 C ATOM 890 O ARG A 190 3.121 17.592 -2.727 1.00 3.16 O ATOM 891 CB ARG A 190 3.501 14.118 -2.950 1.00 2.63 C ATOM 892 CG ARG A 190 4.483 12.959 -2.951 1.00 3.43 C ATOM 893 CD ARG A 190 4.775 12.477 -1.540 1.00 4.09 C ATOM 894 NE ARG A 190 6.207 12.428 -1.263 1.00 4.94 N ATOM 895 CZ ARG A 190 7.028 11.514 -1.775 1.00 5.76 C ATOM 896 NH1 ARG A 190 6.559 10.572 -2.583 1.00 5.95 N ATOM 897 NH2 ARG A 190 8.320 11.543 -1.479 1.00 6.68 N ATOM 0 H ARG A 190 4.622 15.791 -1.176 1.00 2.48 H new ATOM 0 HA ARG A 190 4.747 15.427 -4.113 1.00 2.70 H new ATOM 0 HB2 ARG A 190 2.983 14.144 -1.991 1.00 2.63 H new ATOM 0 HB3 ARG A 190 2.745 13.944 -3.716 1.00 2.63 H new ATOM 0 HG2 ARG A 190 4.077 12.137 -3.541 1.00 3.43 H new ATOM 0 HG3 ARG A 190 5.412 13.268 -3.431 1.00 3.43 H new ATOM 0 HD2 ARG A 190 4.290 13.139 -0.823 1.00 4.09 H new ATOM 0 HD3 ARG A 190 4.345 11.485 -1.400 1.00 4.09 H new ATOM 0 HE ARG A 190 6.601 13.134 -0.642 1.00 4.94 H new ATOM 0 HH11 ARG A 190 5.566 10.546 -2.814 1.00 5.95 H new ATOM 0 HH12 ARG A 190 7.192 9.873 -2.973 1.00 5.95 H new ATOM 0 HH21 ARG A 190 8.685 12.266 -0.859 1.00 6.68 H new ATOM 0 HH22 ARG A 190 8.949 10.842 -1.871 1.00 6.68 H new ATOM 911 N LYS A 191 2.130 16.270 -4.257 1.00 3.13 N ATOM 912 CA LYS A 191 1.041 17.201 -4.528 1.00 3.53 C ATOM 913 C LYS A 191 0.139 17.355 -3.309 1.00 3.24 C ATOM 914 O LYS A 191 -0.630 16.452 -2.977 1.00 3.18 O ATOM 915 CB LYS A 191 0.220 16.719 -5.723 1.00 4.13 C ATOM 916 CG LYS A 191 -0.101 17.817 -6.725 1.00 4.88 C ATOM 917 CD LYS A 191 -0.364 17.246 -8.109 1.00 5.63 C ATOM 918 CE LYS A 191 0.399 18.010 -9.178 1.00 6.20 C ATOM 919 NZ LYS A 191 0.231 17.399 -10.527 1.00 7.09 N ATOM 0 H LYS A 191 2.089 15.407 -4.799 1.00 3.13 H new ATOM 0 HA LYS A 191 1.477 18.173 -4.760 1.00 3.53 H new ATOM 0 HB2 LYS A 191 0.766 15.924 -6.231 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -0.712 16.285 -5.361 1.00 4.13 H new ATOM 0 HG2 LYS A 191 -0.975 18.375 -6.388 1.00 4.88 H new ATOM 0 HG3 LYS A 191 0.729 18.522 -6.772 1.00 4.88 H new ATOM 0 HD2 LYS A 191 -0.073 16.196 -8.132 1.00 5.63 H new ATOM 0 HD3 LYS A 191 -1.432 17.286 -8.324 1.00 5.63 H new ATOM 0 HE2 LYS A 191 0.053 19.043 -9.202 1.00 6.20 H new ATOM 0 HE3 LYS A 191 1.458 18.035 -8.920 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 0.767 17.950 -11.227 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 0.585 16.421 -10.512 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 -0.777 17.399 -10.785 1.00 7.09 H new ATOM 933 N ASP A 192 0.232 18.505 -2.650 1.00 3.30 N ATOM 934 CA ASP A 192 -0.581 18.777 -1.471 1.00 3.15 C ATOM 935 C ASP A 192 -1.953 19.303 -1.874 1.00 3.00 C ATOM 936 O ASP A 192 -2.318 19.274 -3.049 1.00 3.41 O ATOM 937 CB ASP A 192 0.123 19.784 -0.560 1.00 3.52 C ATOM 938 CG ASP A 192 0.151 19.332 0.887 1.00 4.14 C ATOM 939 OD1 ASP A 192 0.687 18.237 1.156 1.00 4.47 O ATOM 940 OD2 ASP A 192 -0.361 20.073 1.752 1.00 4.63 O ATOM 0 H ASP A 192 0.862 19.263 -2.912 1.00 3.30 H new ATOM 0 HA ASP A 192 -0.715 17.843 -0.925 1.00 3.15 H new ATOM 0 HB2 ASP A 192 1.144 19.935 -0.911 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -0.383 20.747 -0.627 1.00 3.52 H new ATOM 945 N GLY A 193 -2.713 19.778 -0.892 1.00 2.58 N ATOM 946 CA GLY A 193 -4.039 20.299 -1.168 1.00 2.52 C ATOM 947 C GLY A 193 -5.131 19.450 -0.550 1.00 1.83 C ATOM 948 O GLY A 193 -5.457 18.378 -1.060 1.00 1.84 O ATOM 0 H GLY A 193 -2.434 19.811 0.089 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -4.114 21.317 -0.786 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -4.189 20.351 -2.246 1.00 2.52 H new ATOM 952 N GLN A 194 -5.693 19.929 0.556 1.00 1.65 N ATOM 953 CA GLN A 194 -6.751 19.206 1.250 1.00 1.34 C ATOM 954 C GLN A 194 -8.037 19.193 0.431 1.00 1.27 C ATOM 955 O GLN A 194 -8.908 20.046 0.606 1.00 1.69 O ATOM 956 CB GLN A 194 -7.014 19.833 2.621 1.00 1.90 C ATOM 957 CG GLN A 194 -6.322 19.108 3.764 1.00 2.14 C ATOM 958 CD GLN A 194 -7.178 19.038 5.014 1.00 2.86 C ATOM 959 OE1 GLN A 194 -6.727 19.374 6.109 1.00 3.19 O ATOM 960 NE2 GLN A 194 -8.422 18.598 4.856 1.00 3.63 N ATOM 0 H GLN A 194 -5.433 20.815 0.990 1.00 1.65 H new ATOM 0 HA GLN A 194 -6.419 18.177 1.385 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.682 20.871 2.606 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -8.088 19.844 2.806 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -6.066 18.097 3.446 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -5.386 19.615 3.997 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -8.754 18.330 3.930 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -9.044 18.528 5.661 1.00 3.63 H new ATOM 969 N MET A 195 -8.153 18.213 -0.460 1.00 1.06 N ATOM 970 CA MET A 195 -9.334 18.080 -1.301 1.00 1.04 C ATOM 971 C MET A 195 -10.440 17.349 -0.551 1.00 0.91 C ATOM 972 O MET A 195 -11.601 17.754 -0.581 1.00 1.04 O ATOM 973 CB MET A 195 -8.987 17.321 -2.584 1.00 1.09 C ATOM 974 CG MET A 195 -9.953 17.576 -3.734 1.00 1.24 C ATOM 975 SD MET A 195 -11.604 16.905 -3.439 1.00 0.92 S ATOM 976 CE MET A 195 -11.226 15.205 -3.019 1.00 0.75 C ATOM 0 H MET A 195 -7.441 17.499 -0.617 1.00 1.06 H new ATOM 0 HA MET A 195 -9.686 19.078 -1.563 1.00 1.04 H new ATOM 0 HB2 MET A 195 -7.981 17.600 -2.899 1.00 1.09 H new ATOM 0 HB3 MET A 195 -8.968 16.253 -2.368 1.00 1.09 H new ATOM 0 HG2 MET A 195 -10.029 18.650 -3.904 1.00 1.24 H new ATOM 0 HG3 MET A 195 -9.547 17.137 -4.645 1.00 1.24 H new ATOM 0 HE1 MET A 195 -11.606 14.545 -3.798 1.00 0.75 H new ATOM 0 HE2 MET A 195 -10.146 15.083 -2.934 1.00 0.75 H new ATOM 0 HE3 MET A 195 -11.695 14.952 -2.068 1.00 0.75 H new ATOM 986 N LEU A 196 -10.066 16.264 0.119 1.00 0.73 N ATOM 987 CA LEU A 196 -11.022 15.465 0.875 1.00 0.66 C ATOM 988 C LEU A 196 -10.986 15.804 2.358 1.00 0.75 C ATOM 989 O LEU A 196 -10.009 16.363 2.857 1.00 0.85 O ATOM 990 CB LEU A 196 -10.738 13.975 0.697 1.00 0.57 C ATOM 991 CG LEU A 196 -9.284 13.620 0.374 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.884 12.327 1.058 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.077 13.510 -1.124 1.00 0.55 C ATOM 0 H LEU A 196 -9.107 15.918 0.153 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.013 15.699 0.487 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.027 13.455 1.610 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.374 13.594 -0.102 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.649 14.422 0.751 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.847 12.093 0.816 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.988 12.439 2.137 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.529 11.519 0.713 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.037 13.257 -1.330 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.726 12.731 -1.525 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.319 14.462 -1.596 1.00 0.55 H new ATOM 1005 N PRO A 197 -12.059 15.455 3.085 1.00 0.81 N ATOM 1006 CA PRO A 197 -12.160 15.706 4.524 1.00 0.94 C ATOM 1007 C PRO A 197 -11.204 14.832 5.330 1.00 1.02 C ATOM 1008 O PRO A 197 -10.235 14.296 4.791 1.00 1.04 O ATOM 1009 CB PRO A 197 -13.613 15.341 4.825 1.00 1.01 C ATOM 1010 CG PRO A 197 -13.943 14.307 3.812 1.00 1.14 C ATOM 1011 CD PRO A 197 -13.263 14.776 2.563 1.00 0.86 C ATOM 0 HA PRO A 197 -11.894 16.729 4.792 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -13.726 14.956 5.839 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -14.268 16.208 4.738 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -13.582 13.324 4.116 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -15.020 14.221 3.669 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.007 13.946 1.905 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.894 15.455 1.989 1.00 0.86 H new ATOM 1019 N GLY A 198 -11.480 14.691 6.622 1.00 1.23 N ATOM 1020 CA GLY A 198 -10.633 13.879 7.476 1.00 1.37 C ATOM 1021 C GLY A 198 -10.678 14.317 8.926 1.00 1.43 C ATOM 1022 O GLY A 198 -9.788 15.027 9.396 1.00 1.88 O ATOM 0 H GLY A 198 -12.274 15.124 7.093 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -10.944 12.837 7.405 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -9.605 13.930 7.116 1.00 1.37 H new ATOM 1026 N GLU A 199 -11.719 13.893 9.637 1.00 1.44 N ATOM 1027 CA GLU A 199 -11.880 14.246 11.042 1.00 1.74 C ATOM 1028 C GLU A 199 -12.289 13.030 11.869 1.00 1.44 C ATOM 1029 O GLU A 199 -12.665 13.160 13.034 1.00 1.82 O ATOM 1030 CB GLU A 199 -12.924 15.352 11.194 1.00 2.40 C ATOM 1031 CG GLU A 199 -12.432 16.718 10.747 1.00 2.94 C ATOM 1032 CD GLU A 199 -13.569 17.667 10.420 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -14.113 18.288 11.358 1.00 4.13 O ATOM 1034 OE2 GLU A 199 -13.913 17.793 9.227 1.00 3.99 O ATOM 0 H GLU A 199 -12.463 13.305 9.262 1.00 1.44 H new ATOM 0 HA GLU A 199 -10.920 14.606 11.411 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -13.809 15.087 10.616 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -13.231 15.409 12.238 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -11.815 17.153 11.533 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -11.796 16.602 9.869 1.00 2.94 H new ATOM 1041 N ASP A 200 -12.212 11.849 11.261 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.578 10.615 11.949 1.00 1.27 C ATOM 1043 C ASP A 200 -11.787 9.425 11.411 1.00 1.16 C ATOM 1044 O ASP A 200 -11.078 8.752 12.160 1.00 1.52 O ATOM 1045 CB ASP A 200 -14.077 10.351 11.803 1.00 1.63 C ATOM 1046 CG ASP A 200 -14.863 10.790 13.024 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -14.707 10.158 14.089 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.633 11.766 12.914 1.00 2.76 O ATOM 0 H ASP A 200 -11.901 11.721 10.298 1.00 1.16 H new ATOM 0 HA ASP A 200 -12.335 10.737 13.005 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -14.452 10.876 10.925 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -14.241 9.287 11.632 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.916 9.169 10.111 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.215 8.056 9.475 1.00 0.88 C ATOM 1055 C GLU A 201 -9.713 8.123 9.756 1.00 0.73 C ATOM 1056 O GLU A 201 -9.042 9.076 9.359 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.469 8.066 7.964 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.711 7.291 7.539 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.774 7.232 8.619 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -14.387 8.282 8.906 1.00 2.61 O ATOM 1061 OE2 GLU A 201 -13.995 6.136 9.176 1.00 3.06 O ATOM 0 H GLU A 201 -12.499 9.717 9.478 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.600 7.127 9.895 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.565 9.099 7.629 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.600 7.646 7.457 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -13.133 7.754 6.647 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.423 6.276 7.265 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.165 7.112 10.461 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.740 7.069 10.806 1.00 0.61 C ATOM 1070 C PRO A 202 -6.845 6.709 9.620 1.00 0.48 C ATOM 1071 O PRO A 202 -6.021 7.517 9.195 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.673 5.979 11.877 1.00 0.70 C ATOM 1073 CG PRO A 202 -8.814 5.073 11.570 1.00 0.92 C ATOM 1074 CD PRO A 202 -9.897 5.942 10.989 1.00 0.81 C ATOM 0 HA PRO A 202 -7.377 8.043 11.135 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -6.723 5.446 11.839 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.762 6.402 12.878 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -8.516 4.298 10.864 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -9.162 4.567 12.470 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.446 5.425 10.202 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -10.625 6.234 11.746 1.00 0.81 H new ATOM 1082 N LEU A 203 -7.014 5.493 9.094 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.226 5.011 7.959 1.00 0.36 C ATOM 1084 C LEU A 203 -6.600 3.570 7.670 1.00 0.31 C ATOM 1085 O LEU A 203 -6.163 2.656 8.366 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.717 5.109 8.235 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.890 5.800 7.144 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.751 4.897 5.928 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.509 7.134 6.747 1.00 0.61 C ATOM 0 H LEU A 203 -7.697 4.819 9.441 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.448 5.639 7.096 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.571 5.646 9.172 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.326 4.102 8.380 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.897 5.996 7.549 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -3.161 5.404 5.164 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.252 3.972 6.217 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.740 4.668 5.530 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.901 7.601 5.972 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.517 6.969 6.367 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.552 7.788 7.618 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.433 3.372 6.663 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.881 2.036 6.313 1.00 0.27 C ATOM 1103 C HIS A 204 -7.961 1.854 4.805 1.00 0.27 C ATOM 1104 O HIS A 204 -8.234 2.800 4.070 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.245 1.773 6.942 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.304 2.742 6.509 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.051 4.077 6.270 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.625 2.564 6.268 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.170 4.676 5.902 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.138 3.780 5.893 1.00 0.42 N ATOM 0 H HIS A 204 -7.811 4.116 6.076 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.154 1.321 6.698 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.564 0.762 6.688 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.149 1.814 8.027 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -12.173 1.637 6.355 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.274 5.721 5.651 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.111 3.962 5.647 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.741 0.625 4.352 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.811 0.315 2.931 1.00 0.20 C ATOM 1121 C ALA A 205 -9.091 -0.450 2.623 1.00 0.20 C ATOM 1122 O ALA A 205 -9.172 -1.660 2.840 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.589 -0.478 2.492 1.00 0.24 C ATOM 0 H ALA A 205 -7.513 -0.171 4.948 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.823 1.250 2.371 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.662 -0.699 1.427 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.689 0.107 2.680 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.540 -1.411 3.053 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.096 0.272 2.136 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.387 -0.322 1.812 1.00 0.25 C ATOM 1131 C LEU A 206 -11.296 -1.242 0.598 1.00 0.20 C ATOM 1132 O LEU A 206 -11.152 -0.782 -0.534 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.421 0.776 1.550 1.00 0.35 C ATOM 1134 CG LEU A 206 -12.979 1.455 2.802 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.556 2.820 2.454 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.037 0.579 3.457 1.00 0.61 C ATOM 0 H LEU A 206 -10.039 1.275 1.957 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.697 -0.922 2.668 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -11.967 1.537 0.915 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.250 0.346 0.989 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.163 1.596 3.511 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -13.949 3.290 3.356 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.773 3.448 2.029 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.360 2.701 1.727 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.423 1.078 4.346 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.853 0.407 2.755 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.594 -0.376 3.740 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.400 -2.544 0.845 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.349 -3.536 -0.221 1.00 0.22 C ATOM 1150 C VAL A 207 -12.750 -4.073 -0.506 1.00 0.23 C ATOM 1151 O VAL A 207 -13.331 -4.786 0.313 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.407 -4.702 0.143 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.529 -5.834 -0.866 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -8.971 -4.210 0.232 1.00 0.29 C ATOM 0 H VAL A 207 -11.521 -2.937 1.779 1.00 0.22 H new ATOM 0 HA VAL A 207 -10.958 -3.048 -1.114 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.701 -5.091 1.118 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.855 -6.644 -0.587 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.555 -6.203 -0.877 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.265 -5.467 -1.858 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.316 -5.043 0.490 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.669 -3.794 -0.729 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.897 -3.440 1.000 1.00 0.29 H new ATOM 1164 N THR A 208 -13.296 -3.706 -1.662 1.00 0.22 N ATOM 1165 CA THR A 208 -14.642 -4.128 -2.044 1.00 0.23 C ATOM 1166 C THR A 208 -14.621 -5.205 -3.123 1.00 0.29 C ATOM 1167 O THR A 208 -14.062 -5.009 -4.201 1.00 0.68 O ATOM 1168 CB THR A 208 -15.465 -2.930 -2.555 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.627 -1.774 -2.666 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.625 -2.629 -1.620 1.00 0.51 C ATOM 0 H THR A 208 -12.828 -3.117 -2.351 1.00 0.22 H new ATOM 0 HA THR A 208 -15.103 -4.543 -1.148 1.00 0.23 H new ATOM 0 HB THR A 208 -15.867 -3.187 -3.535 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.156 -1.017 -2.993 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.190 -1.779 -2.003 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.277 -3.500 -1.557 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.241 -2.391 -0.628 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.248 -6.340 -2.829 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.316 -7.448 -3.774 1.00 0.23 C ATOM 1180 C ALA A 209 -16.761 -7.877 -4.008 1.00 0.23 C ATOM 1181 O ALA A 209 -17.695 -7.130 -3.716 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.488 -8.622 -3.273 1.00 0.22 C ATOM 0 H ALA A 209 -15.717 -6.516 -1.941 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.905 -7.110 -4.725 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.548 -9.442 -3.989 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.449 -8.313 -3.162 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.873 -8.954 -2.309 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.941 -9.082 -4.538 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.275 -9.607 -4.809 1.00 0.25 C ATOM 1190 C ASN A 210 -18.741 -10.518 -3.678 1.00 0.24 C ATOM 1191 O ASN A 210 -19.910 -10.496 -3.290 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.284 -10.371 -6.134 1.00 0.29 C ATOM 1193 CG ASN A 210 -17.946 -9.482 -7.314 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -16.913 -9.655 -7.960 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -18.817 -8.520 -7.599 1.00 1.95 N ATOM 0 H ASN A 210 -16.180 -9.714 -4.789 1.00 0.24 H new ATOM 0 HA ASN A 210 -18.964 -8.765 -4.879 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.567 -11.191 -6.083 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.267 -10.816 -6.287 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -18.642 -7.888 -8.381 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.661 -8.413 -7.036 1.00 1.95 H new ATOM 1202 N THR A 211 -17.818 -11.317 -3.152 1.00 0.19 N ATOM 1203 CA THR A 211 -18.129 -12.235 -2.063 1.00 0.19 C ATOM 1204 C THR A 211 -17.144 -12.070 -0.911 1.00 0.16 C ATOM 1205 O THR A 211 -16.012 -11.629 -1.109 1.00 0.17 O ATOM 1206 CB THR A 211 -18.108 -13.700 -2.538 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.063 -14.581 -1.409 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.908 -13.959 -3.436 1.00 0.27 C ATOM 0 H THR A 211 -16.847 -11.347 -3.463 1.00 0.19 H new ATOM 0 HA THR A 211 -19.133 -11.990 -1.718 1.00 0.19 H new ATOM 0 HB THR A 211 -19.018 -13.887 -3.109 1.00 0.23 H new ATOM 0 HG1 THR A 211 -18.052 -15.510 -1.720 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.914 -15.000 -3.760 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.959 -13.308 -4.308 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.990 -13.755 -2.884 1.00 0.27 H new ATOM 1216 N MET A 212 -17.582 -12.423 0.292 1.00 0.17 N ATOM 1217 CA MET A 212 -16.739 -12.310 1.476 1.00 0.17 C ATOM 1218 C MET A 212 -15.531 -13.237 1.381 1.00 0.16 C ATOM 1219 O MET A 212 -14.523 -13.027 2.055 1.00 0.19 O ATOM 1220 CB MET A 212 -17.542 -12.630 2.738 1.00 0.20 C ATOM 1221 CG MET A 212 -16.820 -12.268 4.026 1.00 0.31 C ATOM 1222 SD MET A 212 -17.749 -12.738 5.498 1.00 0.63 S ATOM 1223 CE MET A 212 -17.663 -11.223 6.450 1.00 0.82 C ATOM 0 H MET A 212 -18.516 -12.790 0.473 1.00 0.17 H new ATOM 0 HA MET A 212 -16.381 -11.282 1.533 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.491 -12.095 2.700 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.776 -13.694 2.749 1.00 0.20 H new ATOM 0 HG2 MET A 212 -15.847 -12.759 4.043 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.635 -11.194 4.045 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.194 -11.355 7.393 1.00 0.82 H new ATOM 0 HE2 MET A 212 -16.620 -10.979 6.652 1.00 0.82 H new ATOM 0 HE3 MET A 212 -18.122 -10.412 5.885 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.641 -14.263 0.543 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.557 -15.222 0.362 1.00 0.18 C ATOM 1235 C GLU A 213 -13.430 -14.617 -0.470 1.00 0.16 C ATOM 1236 O GLU A 213 -12.268 -14.636 -0.065 1.00 0.17 O ATOM 1237 CB GLU A 213 -15.078 -16.493 -0.309 1.00 0.21 C ATOM 1238 CG GLU A 213 -15.148 -17.689 0.627 1.00 0.58 C ATOM 1239 CD GLU A 213 -14.932 -19.006 -0.093 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -15.875 -19.477 -0.763 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -13.821 -19.566 0.012 1.00 1.97 O ATOM 0 H GLU A 213 -16.470 -14.452 -0.021 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.162 -15.477 1.346 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.072 -16.300 -0.713 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.433 -16.739 -1.153 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -14.396 -17.579 1.408 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -16.120 -17.704 1.120 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.782 -14.079 -1.635 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.799 -13.465 -2.521 1.00 0.19 C ATOM 1250 C ASN A 214 -12.104 -12.298 -1.829 1.00 0.19 C ATOM 1251 O ASN A 214 -10.883 -12.155 -1.908 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.468 -12.988 -3.809 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.447 -14.045 -4.897 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -14.442 -14.729 -5.133 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -12.307 -14.183 -5.565 1.00 1.22 N ATOM 0 H ASN A 214 -14.739 -14.056 -1.986 1.00 0.18 H new ATOM 0 HA ASN A 214 -12.049 -14.216 -2.770 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.500 -12.709 -3.597 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.962 -12.091 -4.167 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -12.232 -14.878 -6.308 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -11.507 -13.594 -5.335 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.886 -11.469 -1.144 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.338 -10.321 -0.432 1.00 0.19 C ATOM 1264 C VAL A 215 -11.508 -10.778 0.764 1.00 0.19 C ATOM 1265 O VAL A 215 -10.583 -10.089 1.187 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.442 -9.352 0.040 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.281 -9.971 1.146 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.834 -8.036 0.501 1.00 0.25 C ATOM 0 H VAL A 215 -13.898 -11.571 -1.067 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.699 -9.785 -1.134 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.100 -9.153 -0.806 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -15.050 -9.265 1.458 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.753 -10.882 0.778 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.642 -10.211 1.996 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.627 -7.365 0.830 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.149 -8.222 1.328 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.290 -7.577 -0.325 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.847 -11.949 1.301 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.129 -12.502 2.445 1.00 0.19 C ATOM 1280 C LYS A 216 -9.666 -12.751 2.094 1.00 0.19 C ATOM 1281 O LYS A 216 -8.767 -12.162 2.693 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.784 -13.805 2.906 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.295 -13.757 4.337 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.241 -14.234 5.322 1.00 0.62 C ATOM 1285 CE LYS A 216 -11.672 -13.991 6.759 1.00 1.02 C ATOM 1286 NZ LYS A 216 -10.522 -14.056 7.702 1.00 1.67 N ATOM 0 H LYS A 216 -12.613 -12.531 0.962 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.174 -11.777 3.257 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.615 -14.040 2.240 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.063 -14.617 2.814 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.591 -12.738 4.585 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.186 -14.378 4.427 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.055 -15.297 5.171 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -10.301 -13.716 5.130 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -12.149 -13.014 6.835 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -12.418 -14.733 7.045 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -10.858 -13.885 8.671 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -10.082 -14.997 7.649 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -9.821 -13.331 7.446 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.432 -13.621 1.114 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.073 -13.934 0.683 1.00 0.21 C ATOM 1302 C LYS A 217 -7.356 -12.665 0.234 1.00 0.21 C ATOM 1303 O LYS A 217 -6.151 -12.505 0.445 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.090 -14.963 -0.452 1.00 0.24 C ATOM 1305 CG LYS A 217 -9.026 -14.604 -1.595 1.00 0.39 C ATOM 1306 CD LYS A 217 -8.919 -15.603 -2.737 1.00 0.80 C ATOM 1307 CE LYS A 217 -7.652 -15.388 -3.550 1.00 0.74 C ATOM 1308 NZ LYS A 217 -7.541 -16.362 -4.671 1.00 1.23 N ATOM 0 H LYS A 217 -10.163 -14.119 0.606 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.534 -14.362 1.528 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.079 -15.073 -0.844 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.382 -15.932 -0.047 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -10.053 -14.575 -1.230 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.789 -13.605 -1.961 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.928 -16.617 -2.337 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -9.789 -15.509 -3.386 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -7.644 -14.373 -3.948 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -6.783 -15.482 -2.899 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -6.664 -16.183 -5.201 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -7.523 -17.329 -4.290 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -8.358 -16.255 -5.306 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.115 -11.756 -0.373 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.568 -10.491 -0.838 1.00 0.28 C ATOM 1324 C ALA A 218 -6.995 -9.701 0.330 1.00 0.25 C ATOM 1325 O ALA A 218 -5.858 -9.226 0.278 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.643 -9.682 -1.548 1.00 0.36 C ATOM 0 H ALA A 218 -9.112 -11.875 -0.553 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.764 -10.697 -1.544 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.221 -8.738 -1.891 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -9.016 -10.245 -2.404 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.464 -9.483 -0.859 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.788 -9.575 1.388 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.363 -8.853 2.576 1.00 0.30 C ATOM 1334 C VAL A 219 -6.172 -9.548 3.224 1.00 0.26 C ATOM 1335 O VAL A 219 -5.319 -8.899 3.825 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.516 -8.711 3.600 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.539 -9.875 4.583 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.404 -7.387 4.341 1.00 0.36 C ATOM 0 H VAL A 219 -8.729 -9.965 1.445 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.066 -7.852 2.263 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.456 -8.728 3.049 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.361 -9.741 5.286 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.676 -10.809 4.038 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.596 -9.909 5.129 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.221 -7.301 5.057 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.452 -7.345 4.870 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.459 -6.565 3.627 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.118 -10.872 3.083 1.00 0.23 N ATOM 1349 CA GLU A 220 -5.027 -11.662 3.644 1.00 0.25 C ATOM 1350 C GLU A 220 -3.683 -11.134 3.159 1.00 0.24 C ATOM 1351 O GLU A 220 -2.818 -10.779 3.962 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.184 -13.133 3.258 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.121 -14.040 3.855 1.00 0.34 C ATOM 1354 CD GLU A 220 -3.698 -15.144 2.906 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -3.485 -14.851 1.711 1.00 2.13 O ATOM 1356 OE2 GLU A 220 -3.581 -16.303 3.358 1.00 1.44 O ATOM 0 H GLU A 220 -6.819 -11.419 2.584 1.00 0.23 H new ATOM 0 HA GLU A 220 -5.063 -11.578 4.730 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.166 -13.480 3.578 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.154 -13.219 2.172 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.249 -13.444 4.125 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -4.501 -14.483 4.775 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.516 -11.072 1.840 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.276 -10.571 1.256 1.00 0.25 C ATOM 1365 C GLN A 221 -2.010 -9.147 1.732 1.00 0.23 C ATOM 1366 O GLN A 221 -0.876 -8.786 2.066 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.351 -10.605 -0.272 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.533 -12.001 -0.843 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.229 -12.767 -0.931 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -0.583 -12.797 -1.977 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -0.836 -13.390 0.173 1.00 2.50 N ATOM 0 H GLN A 221 -4.219 -11.361 1.160 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.457 -11.214 1.580 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.179 -9.977 -0.600 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.439 -10.170 -0.682 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.235 -12.556 -0.221 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -2.976 -11.929 -1.836 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -1.405 -13.337 1.018 1.00 2.50 H new ATOM 0 HE22 GLN A 221 0.035 -13.921 0.176 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.070 -8.345 1.772 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.964 -6.964 2.214 1.00 0.22 C ATOM 1382 C ILE A 222 -2.285 -6.896 3.574 1.00 0.25 C ATOM 1383 O ILE A 222 -1.482 -5.999 3.835 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.353 -6.296 2.292 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.833 -5.924 0.889 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.312 -5.067 3.187 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.305 -6.185 0.666 1.00 0.27 C ATOM 0 H ILE A 222 -4.011 -8.631 1.503 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.362 -6.424 1.483 1.00 0.22 H new ATOM 0 HB ILE A 222 -5.056 -7.006 2.728 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.628 -4.868 0.712 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.257 -6.488 0.155 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.302 -4.613 3.227 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -4.006 -5.359 4.192 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.599 -4.348 2.785 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.576 -5.898 -0.350 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.513 -7.245 0.811 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.890 -5.600 1.376 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.595 -7.861 4.433 1.00 0.26 N ATOM 1400 CA ARG A 223 -1.992 -7.914 5.755 1.00 0.31 C ATOM 1401 C ARG A 223 -0.505 -8.203 5.631 1.00 0.28 C ATOM 1402 O ARG A 223 0.315 -7.582 6.300 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.658 -8.987 6.622 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.172 -9.049 6.488 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.822 -7.691 6.710 1.00 0.41 C ATOM 1406 NE ARG A 223 -4.864 -7.328 8.124 1.00 0.99 N ATOM 1407 CZ ARG A 223 -4.037 -6.452 8.686 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -3.112 -5.845 7.956 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -4.137 -6.181 9.980 1.00 2.16 N ATOM 0 H ARG A 223 -3.257 -8.612 4.237 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.138 -6.947 6.236 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.242 -9.960 6.360 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.405 -8.803 7.666 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.433 -9.418 5.496 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.570 -9.763 7.208 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -4.271 -6.931 6.157 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -5.836 -7.705 6.309 1.00 0.41 H new ATOM 0 HE ARG A 223 -5.568 -7.772 8.714 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -3.033 -6.050 6.960 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -2.479 -5.173 8.390 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -4.849 -6.645 10.545 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -3.502 -5.509 10.411 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.161 -9.142 4.757 1.00 0.26 N ATOM 1424 CA ASN A 224 1.233 -9.496 4.539 1.00 0.29 C ATOM 1425 C ASN A 224 2.037 -8.252 4.186 1.00 0.29 C ATOM 1426 O ASN A 224 3.256 -8.217 4.344 1.00 0.37 O ATOM 1427 CB ASN A 224 1.355 -10.537 3.426 1.00 0.32 C ATOM 1428 CG ASN A 224 2.668 -11.291 3.479 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.574 -11.040 2.685 1.00 1.12 O ATOM 1430 ND2 ASN A 224 2.778 -12.222 4.420 1.00 1.31 N ATOM 0 H ASN A 224 -0.826 -9.669 4.191 1.00 0.26 H new ATOM 0 HA ASN A 224 1.631 -9.927 5.458 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.530 -11.245 3.503 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.262 -10.043 2.459 1.00 0.32 H new ATOM 0 HD21 ASN A 224 3.639 -12.762 4.505 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.001 -12.397 5.057 1.00 1.31 H new ATOM 1437 N ILE A 225 1.336 -7.233 3.704 1.00 0.26 N ATOM 1438 CA ILE A 225 1.975 -5.978 3.324 1.00 0.27 C ATOM 1439 C ILE A 225 2.073 -5.000 4.500 1.00 0.26 C ATOM 1440 O ILE A 225 3.147 -4.470 4.784 1.00 0.28 O ATOM 1441 CB ILE A 225 1.221 -5.293 2.169 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.636 -6.331 1.206 1.00 0.35 C ATOM 1443 CG2 ILE A 225 2.144 -4.340 1.428 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.635 -7.366 0.728 1.00 0.39 C ATOM 0 H ILE A 225 0.325 -7.250 3.567 1.00 0.26 H new ATOM 0 HA ILE A 225 2.983 -6.238 3.000 1.00 0.27 H new ATOM 0 HB ILE A 225 0.395 -4.721 2.592 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.192 -6.841 1.698 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.222 -5.814 0.340 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.597 -3.863 0.614 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.508 -3.577 2.116 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.989 -4.895 1.021 1.00 0.49 H new ATOM 0 HD11 ILE A 225 1.141 -8.063 0.051 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.452 -6.869 0.205 1.00 0.39 H new ATOM 0 HD13 ILE A 225 2.031 -7.912 1.584 1.00 0.39 H new ATOM 1456 N LEU A 226 0.947 -4.751 5.165 1.00 0.26 N ATOM 1457 CA LEU A 226 0.906 -3.819 6.296 1.00 0.29 C ATOM 1458 C LEU A 226 1.405 -4.465 7.585 1.00 0.28 C ATOM 1459 O LEU A 226 2.399 -4.020 8.160 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.524 -3.315 6.498 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.679 -1.929 7.137 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -2.119 -1.719 7.573 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.260 -1.751 8.323 1.00 0.45 C ATOM 0 H LEU A 226 0.049 -5.180 4.942 1.00 0.26 H new ATOM 0 HA LEU A 226 1.568 -2.986 6.061 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -1.021 -3.300 5.528 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -1.056 -4.037 7.117 1.00 0.36 H new ATOM 0 HG LEU A 226 -0.414 -1.182 6.389 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -2.222 -0.733 8.026 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.776 -1.790 6.706 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -2.394 -2.483 8.300 1.00 1.00 H new ATOM 0 HD21 LEU A 226 0.122 -0.758 8.750 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.039 -2.505 9.079 1.00 0.45 H new ATOM 0 HD23 LEU A 226 1.292 -1.863 7.990 1.00 0.45 H new ATOM 1475 N LYS A 227 0.696 -5.503 8.036 1.00 0.28 N ATOM 1476 CA LYS A 227 1.046 -6.216 9.266 1.00 0.31 C ATOM 1477 C LYS A 227 2.554 -6.264 9.465 1.00 0.33 C ATOM 1478 O LYS A 227 3.053 -6.047 10.570 1.00 0.47 O ATOM 1479 CB LYS A 227 0.481 -7.636 9.231 1.00 0.33 C ATOM 1480 CG LYS A 227 -0.975 -7.719 9.658 1.00 1.08 C ATOM 1481 CD LYS A 227 -1.209 -8.880 10.611 1.00 1.33 C ATOM 1482 CE LYS A 227 -1.100 -8.439 12.062 1.00 1.86 C ATOM 1483 NZ LYS A 227 -1.425 -9.544 13.004 1.00 2.41 N ATOM 0 H LYS A 227 -0.130 -5.870 7.563 1.00 0.28 H new ATOM 0 HA LYS A 227 0.608 -5.674 10.104 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.578 -8.033 8.220 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.079 -8.273 9.882 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.268 -6.786 10.140 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.608 -7.836 8.778 1.00 1.08 H new ATOM 0 HD2 LYS A 227 -2.196 -9.306 10.432 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -0.482 -9.667 10.413 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -0.089 -8.081 12.258 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -1.775 -7.601 12.238 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -1.339 -9.203 13.983 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -2.398 -9.869 12.835 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -0.765 -10.334 12.854 1.00 2.41 H new ATOM 1497 N GLN A 228 3.275 -6.534 8.385 1.00 0.33 N ATOM 1498 CA GLN A 228 4.725 -6.591 8.435 1.00 0.38 C ATOM 1499 C GLN A 228 5.316 -5.219 8.133 1.00 0.31 C ATOM 1500 O GLN A 228 6.196 -4.743 8.850 1.00 0.37 O ATOM 1501 CB GLN A 228 5.259 -7.631 7.447 1.00 0.48 C ATOM 1502 CG GLN A 228 4.244 -8.702 7.074 1.00 1.25 C ATOM 1503 CD GLN A 228 4.418 -9.976 7.876 1.00 1.77 C ATOM 1504 OE1 GLN A 228 3.948 -10.081 9.008 1.00 2.31 O ATOM 1505 NE2 GLN A 228 5.097 -10.955 7.289 1.00 2.30 N ATOM 0 H GLN A 228 2.877 -6.717 7.464 1.00 0.33 H new ATOM 0 HA GLN A 228 5.025 -6.889 9.440 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.586 -7.122 6.540 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.138 -8.111 7.878 1.00 0.48 H new ATOM 0 HG2 GLN A 228 3.238 -8.313 7.230 1.00 1.25 H new ATOM 0 HG3 GLN A 228 4.336 -8.930 6.012 1.00 1.25 H new ATOM 0 HE21 GLN A 228 5.469 -10.825 6.348 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.246 -11.837 7.779 1.00 2.30 H new ATOM 1514 N GLY A 229 4.815 -4.581 7.072 1.00 0.29 N ATOM 1515 CA GLY A 229 5.297 -3.260 6.697 1.00 0.29 C ATOM 1516 C GLY A 229 6.805 -3.171 6.717 1.00 0.34 C ATOM 1517 O GLY A 229 7.488 -3.971 6.078 1.00 0.46 O ATOM 0 H GLY A 229 4.085 -4.957 6.467 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.934 -3.013 5.699 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.883 -2.518 7.379 1.00 0.29 H new ATOM 1521 N ILE A 230 7.329 -2.202 7.459 1.00 0.36 N ATOM 1522 CA ILE A 230 8.767 -2.031 7.559 1.00 0.52 C ATOM 1523 C ILE A 230 9.296 -2.601 8.867 1.00 0.74 C ATOM 1524 O ILE A 230 10.497 -2.569 9.135 1.00 1.08 O ATOM 1525 CB ILE A 230 9.198 -0.563 7.412 1.00 0.53 C ATOM 1526 CG1 ILE A 230 8.301 0.359 8.252 1.00 0.61 C ATOM 1527 CG2 ILE A 230 9.185 -0.174 5.937 1.00 0.59 C ATOM 1528 CD1 ILE A 230 7.009 0.763 7.573 1.00 1.54 C ATOM 0 H ILE A 230 6.781 -1.529 7.995 1.00 0.36 H new ATOM 0 HA ILE A 230 9.201 -2.585 6.727 1.00 0.52 H new ATOM 0 HB ILE A 230 10.214 -0.447 7.790 1.00 0.53 H new ATOM 0 HG12 ILE A 230 8.063 -0.142 9.190 1.00 0.61 H new ATOM 0 HG13 ILE A 230 8.861 1.259 8.505 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.491 0.867 5.833 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.876 -0.812 5.386 1.00 0.59 H new ATOM 0 HG23 ILE A 230 8.179 -0.299 5.537 1.00 0.59 H new ATOM 0 HD11 ILE A 230 6.437 1.413 8.236 1.00 1.54 H new ATOM 0 HD12 ILE A 230 7.235 1.295 6.649 1.00 1.54 H new ATOM 0 HD13 ILE A 230 6.424 -0.128 7.345 1.00 1.54 H new ATOM 1540 N GLU A 231 8.385 -3.139 9.667 1.00 0.75 N ATOM 1541 CA GLU A 231 8.739 -3.746 10.941 1.00 1.03 C ATOM 1542 C GLU A 231 8.281 -5.200 10.949 1.00 1.03 C ATOM 1543 O GLU A 231 7.797 -5.712 11.959 1.00 1.30 O ATOM 1544 CB GLU A 231 8.099 -2.975 12.097 1.00 1.18 C ATOM 1545 CG GLU A 231 8.593 -1.540 12.214 1.00 1.04 C ATOM 1546 CD GLU A 231 8.976 -1.166 13.633 1.00 1.21 C ATOM 1547 OE1 GLU A 231 8.743 -1.987 14.544 1.00 1.51 O ATOM 1548 OE2 GLU A 231 9.506 -0.053 13.834 1.00 1.58 O ATOM 0 H GLU A 231 7.388 -3.167 9.453 1.00 0.75 H new ATOM 0 HA GLU A 231 9.821 -3.709 11.070 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.017 -2.969 11.965 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.303 -3.499 13.031 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.455 -1.403 11.561 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.815 -0.863 11.862 1.00 1.04 H new ATOM 1555 N THR A 232 8.432 -5.850 9.794 1.00 0.96 N ATOM 1556 CA THR A 232 8.030 -7.245 9.624 1.00 0.94 C ATOM 1557 C THR A 232 8.582 -8.126 10.745 1.00 1.05 C ATOM 1558 O THR A 232 9.621 -7.821 11.330 1.00 1.16 O ATOM 1559 CB THR A 232 8.492 -7.815 8.261 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.758 -8.463 8.407 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.595 -6.727 7.202 1.00 1.07 C ATOM 0 H THR A 232 8.833 -5.427 8.957 1.00 0.96 H new ATOM 0 HA THR A 232 6.941 -7.257 9.660 1.00 0.94 H new ATOM 0 HB THR A 232 7.743 -8.536 7.933 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.137 -8.644 7.522 1.00 1.30 H new ATOM 0 HG21 THR A 232 8.922 -7.166 6.260 1.00 1.07 H new ATOM 0 HG22 THR A 232 7.620 -6.259 7.065 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.317 -5.975 7.522 1.00 1.07 H new ATOM 1569 N PRO A 233 7.883 -9.235 11.063 1.00 1.06 N ATOM 1570 CA PRO A 233 8.302 -10.159 12.124 1.00 1.18 C ATOM 1571 C PRO A 233 9.730 -10.664 11.937 1.00 1.38 C ATOM 1572 O PRO A 233 10.370 -10.388 10.923 1.00 1.41 O ATOM 1573 CB PRO A 233 7.308 -11.318 12.004 1.00 1.24 C ATOM 1574 CG PRO A 233 6.106 -10.720 11.362 1.00 1.12 C ATOM 1575 CD PRO A 233 6.626 -9.668 10.423 1.00 0.99 C ATOM 0 HA PRO A 233 8.301 -9.675 13.100 1.00 1.18 H new ATOM 0 HB2 PRO A 233 7.717 -12.129 11.401 1.00 1.24 H new ATOM 0 HB3 PRO A 233 7.068 -11.737 12.981 1.00 1.24 H new ATOM 0 HG2 PRO A 233 5.533 -11.475 10.825 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.440 -10.285 12.107 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.800 -10.070 9.425 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.923 -8.842 10.316 1.00 0.99 H new ATOM 1583 N GLU A 234 10.223 -11.406 12.926 1.00 1.58 N ATOM 1584 CA GLU A 234 11.576 -11.951 12.878 1.00 1.84 C ATOM 1585 C GLU A 234 11.721 -12.968 11.749 1.00 1.94 C ATOM 1586 O GLU A 234 12.833 -13.299 11.338 1.00 2.17 O ATOM 1587 CB GLU A 234 11.928 -12.605 14.217 1.00 2.06 C ATOM 1588 CG GLU A 234 13.410 -12.554 14.547 1.00 2.54 C ATOM 1589 CD GLU A 234 13.705 -12.977 15.973 1.00 3.17 C ATOM 1590 OE1 GLU A 234 13.110 -12.390 16.901 1.00 3.78 O ATOM 1591 OE2 GLU A 234 14.532 -13.894 16.161 1.00 3.45 O ATOM 0 H GLU A 234 9.704 -11.643 13.771 1.00 1.58 H new ATOM 0 HA GLU A 234 12.264 -11.128 12.686 1.00 1.84 H new ATOM 0 HB2 GLU A 234 11.370 -12.110 15.012 1.00 2.06 H new ATOM 0 HB3 GLU A 234 11.603 -13.645 14.200 1.00 2.06 H new ATOM 0 HG2 GLU A 234 13.954 -13.202 13.860 1.00 2.54 H new ATOM 0 HG3 GLU A 234 13.779 -11.541 14.389 1.00 2.54 H new ATOM 1598 N ASP A 235 10.590 -13.463 11.254 1.00 1.86 N ATOM 1599 CA ASP A 235 10.592 -14.444 10.174 1.00 2.03 C ATOM 1600 C ASP A 235 11.158 -13.845 8.890 1.00 1.89 C ATOM 1601 O ASP A 235 11.546 -14.570 7.974 1.00 1.97 O ATOM 1602 CB ASP A 235 9.174 -14.961 9.927 1.00 2.09 C ATOM 1603 CG ASP A 235 9.119 -16.473 9.828 1.00 2.54 C ATOM 1604 OD1 ASP A 235 9.248 -17.142 10.874 1.00 2.65 O ATOM 1605 OD2 ASP A 235 8.947 -16.987 8.702 1.00 3.08 O ATOM 0 H ASP A 235 9.661 -13.201 11.584 1.00 1.86 H new ATOM 0 HA ASP A 235 11.230 -15.275 10.475 1.00 2.03 H new ATOM 0 HB2 ASP A 235 8.523 -14.629 10.736 1.00 2.09 H new ATOM 0 HB3 ASP A 235 8.786 -14.525 9.006 1.00 2.09 H new ATOM 1610 N GLN A 236 11.200 -12.518 8.831 1.00 1.77 N ATOM 1611 CA GLN A 236 11.717 -11.817 7.660 1.00 1.74 C ATOM 1612 C GLN A 236 11.954 -10.344 7.971 1.00 1.89 C ATOM 1613 O GLN A 236 11.730 -9.478 7.125 1.00 2.63 O ATOM 1614 CB GLN A 236 10.743 -11.948 6.487 1.00 1.58 C ATOM 1615 CG GLN A 236 9.284 -11.789 6.884 1.00 1.73 C ATOM 1616 CD GLN A 236 8.332 -12.146 5.760 1.00 1.89 C ATOM 1617 OE1 GLN A 236 7.128 -12.578 6.119 1.00 2.27 O flip ATOM 1618 NE2 GLN A 236 8.672 -12.033 4.583 1.00 2.36 N flip ATOM 0 H GLN A 236 10.882 -11.905 9.582 1.00 1.77 H new ATOM 0 HA GLN A 236 12.668 -12.273 7.387 1.00 1.74 H new ATOM 0 HB2 GLN A 236 10.990 -11.198 5.736 1.00 1.58 H new ATOM 0 HB3 GLN A 236 10.879 -12.924 6.020 1.00 1.58 H new ATOM 0 HG2 GLN A 236 9.075 -12.421 7.747 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.106 -10.759 7.193 1.00 1.73 H new ATOM 0 HE21 GLN A 236 9.607 -11.697 4.352 1.00 2.36 H new ATOM 0 HE22 GLN A 236 8.019 -12.275 3.838 1.00 2.36 H new ATOM 1627 N ASN A 237 12.400 -10.067 9.193 1.00 1.66 N ATOM 1628 CA ASN A 237 12.660 -8.697 9.620 1.00 1.89 C ATOM 1629 C ASN A 237 13.626 -8.000 8.670 1.00 1.59 C ATOM 1630 O ASN A 237 13.463 -6.819 8.366 1.00 1.58 O ATOM 1631 CB ASN A 237 13.211 -8.676 11.046 1.00 2.40 C ATOM 1632 CG ASN A 237 14.412 -9.586 11.222 1.00 3.31 C ATOM 1633 OD1 ASN A 237 14.317 -10.801 11.044 1.00 3.94 O ATOM 1634 ND2 ASN A 237 15.551 -9.001 11.576 1.00 3.89 N ATOM 0 H ASN A 237 12.589 -10.773 9.904 1.00 1.66 H new ATOM 0 HA ASN A 237 11.715 -8.155 9.601 1.00 1.89 H new ATOM 0 HB2 ASN A 237 13.492 -7.656 11.308 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.426 -8.979 11.739 1.00 2.40 H new ATOM 0 HD21 ASN A 237 16.392 -9.562 11.711 1.00 3.89 H new ATOM 0 HD22 ASN A 237 15.584 -7.991 11.713 1.00 3.89 H new ATOM 1641 N ASP A 238 14.624 -8.736 8.190 1.00 1.68 N ATOM 1642 CA ASP A 238 15.598 -8.176 7.260 1.00 1.49 C ATOM 1643 C ASP A 238 14.910 -7.789 5.957 1.00 1.01 C ATOM 1644 O ASP A 238 15.350 -6.882 5.252 1.00 1.13 O ATOM 1645 CB ASP A 238 16.719 -9.179 6.986 1.00 1.94 C ATOM 1646 CG ASP A 238 18.003 -8.501 6.548 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.798 -8.111 7.428 1.00 2.91 O ATOM 1648 OD2 ASP A 238 18.213 -8.363 5.324 1.00 2.69 O ATOM 0 H ASP A 238 14.779 -9.716 8.428 1.00 1.68 H new ATOM 0 HA ASP A 238 16.036 -7.285 7.710 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.908 -9.764 7.886 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.398 -9.878 6.213 1.00 1.94 H new ATOM 1653 N LEU A 239 13.815 -8.479 5.658 1.00 1.17 N ATOM 1654 CA LEU A 239 13.044 -8.210 4.453 1.00 1.53 C ATOM 1655 C LEU A 239 12.013 -7.120 4.718 1.00 1.54 C ATOM 1656 O LEU A 239 10.991 -7.037 4.038 1.00 1.87 O ATOM 1657 CB LEU A 239 12.348 -9.483 3.969 1.00 2.32 C ATOM 1658 CG LEU A 239 13.030 -10.187 2.795 1.00 2.60 C ATOM 1659 CD1 LEU A 239 14.102 -11.140 3.297 1.00 2.76 C ATOM 1660 CD2 LEU A 239 12.005 -10.930 1.951 1.00 3.65 C ATOM 0 H LEU A 239 13.441 -9.231 6.237 1.00 1.17 H new ATOM 0 HA LEU A 239 13.727 -7.868 3.676 1.00 1.53 H new ATOM 0 HB2 LEU A 239 12.281 -10.182 4.803 1.00 2.32 H new ATOM 0 HB3 LEU A 239 11.327 -9.233 3.680 1.00 2.32 H new ATOM 0 HG LEU A 239 13.507 -9.433 2.169 1.00 2.60 H new ATOM 0 HD11 LEU A 239 14.577 -11.633 2.449 1.00 2.76 H new ATOM 0 HD12 LEU A 239 14.851 -10.582 3.859 1.00 2.76 H new ATOM 0 HD13 LEU A 239 13.648 -11.890 3.944 1.00 2.76 H new ATOM 0 HD21 LEU A 239 12.508 -11.425 1.120 1.00 3.65 H new ATOM 0 HD22 LEU A 239 11.499 -11.675 2.565 1.00 3.65 H new ATOM 0 HD23 LEU A 239 11.272 -10.223 1.562 1.00 3.65 H new ATOM 1672 N ARG A 240 12.288 -6.284 5.714 1.00 1.46 N ATOM 1673 CA ARG A 240 11.385 -5.196 6.069 1.00 1.90 C ATOM 1674 C ARG A 240 11.308 -4.182 4.938 1.00 1.65 C ATOM 1675 O ARG A 240 10.258 -3.592 4.684 1.00 1.79 O ATOM 1676 CB ARG A 240 11.854 -4.513 7.355 1.00 2.37 C ATOM 1677 CG ARG A 240 13.273 -3.972 7.278 1.00 3.33 C ATOM 1678 CD ARG A 240 13.684 -3.298 8.577 1.00 4.32 C ATOM 1679 NE ARG A 240 15.081 -2.872 8.554 1.00 5.27 N ATOM 1680 CZ ARG A 240 16.091 -3.632 8.963 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.863 -4.857 9.420 1.00 6.38 N ATOM 1682 NH2 ARG A 240 17.333 -3.170 8.912 1.00 7.18 N ATOM 0 H ARG A 240 13.129 -6.339 6.289 1.00 1.46 H new ATOM 0 HA ARG A 240 10.391 -5.612 6.235 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.175 -3.694 7.589 1.00 2.37 H new ATOM 0 HB3 ARG A 240 11.790 -5.225 8.178 1.00 2.37 H new ATOM 0 HG2 ARG A 240 13.962 -4.787 7.056 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.347 -3.258 6.457 1.00 3.33 H new ATOM 0 HD2 ARG A 240 13.044 -2.434 8.755 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.528 -3.986 9.408 1.00 4.32 H new ATOM 0 HE ARG A 240 15.293 -1.938 8.204 1.00 5.27 H new ATOM 0 HH11 ARG A 240 14.910 -5.218 9.458 1.00 6.38 H new ATOM 0 HH12 ARG A 240 16.641 -5.438 9.733 1.00 6.38 H new ATOM 0 HH21 ARG A 240 17.514 -2.230 8.559 1.00 7.18 H new ATOM 0 HH22 ARG A 240 18.108 -3.754 9.226 1.00 7.18 H new ATOM 1696 N LYS A 241 12.432 -3.993 4.261 1.00 1.33 N ATOM 1697 CA LYS A 241 12.512 -3.057 3.152 1.00 1.16 C ATOM 1698 C LYS A 241 12.178 -3.754 1.836 1.00 0.98 C ATOM 1699 O LYS A 241 12.357 -3.185 0.758 1.00 0.92 O ATOM 1700 CB LYS A 241 13.909 -2.444 3.089 1.00 1.13 C ATOM 1701 CG LYS A 241 14.017 -1.110 3.810 1.00 1.36 C ATOM 1702 CD LYS A 241 14.952 -1.199 5.005 1.00 1.43 C ATOM 1703 CE LYS A 241 14.543 -0.234 6.106 1.00 1.72 C ATOM 1704 NZ LYS A 241 14.516 1.177 5.630 1.00 2.16 N ATOM 0 H LYS A 241 13.305 -4.480 4.463 1.00 1.33 H new ATOM 0 HA LYS A 241 11.783 -2.262 3.312 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.624 -3.142 3.524 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.191 -2.308 2.045 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.379 -0.349 3.118 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.028 -0.793 4.142 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.951 -2.217 5.394 1.00 1.43 H new ATOM 0 HD3 LYS A 241 15.971 -0.980 4.688 1.00 1.43 H new ATOM 0 HE2 LYS A 241 13.557 -0.509 6.481 1.00 1.72 H new ATOM 0 HE3 LYS A 241 15.238 -0.322 6.941 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 14.400 1.815 6.443 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 15.408 1.396 5.142 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 13.721 1.306 4.972 1.00 2.16 H new ATOM 1718 N MET A 242 11.691 -4.988 1.935 1.00 1.00 N ATOM 1719 CA MET A 242 11.329 -5.763 0.753 1.00 0.94 C ATOM 1720 C MET A 242 10.040 -5.234 0.137 1.00 0.77 C ATOM 1721 O MET A 242 9.849 -5.305 -1.075 1.00 0.82 O ATOM 1722 CB MET A 242 11.174 -7.246 1.111 1.00 1.16 C ATOM 1723 CG MET A 242 10.385 -8.049 0.088 1.00 1.17 C ATOM 1724 SD MET A 242 11.233 -8.189 -1.497 1.00 1.36 S ATOM 1725 CE MET A 242 9.924 -7.707 -2.623 1.00 1.02 C ATOM 0 H MET A 242 11.538 -5.472 2.820 1.00 1.00 H new ATOM 0 HA MET A 242 12.130 -5.661 0.021 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.164 -7.689 1.220 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.681 -7.326 2.080 1.00 1.16 H new ATOM 0 HG2 MET A 242 10.197 -9.047 0.483 1.00 1.17 H new ATOM 0 HG3 MET A 242 9.414 -7.579 -0.065 1.00 1.17 H new ATOM 0 HE1 MET A 242 10.069 -8.202 -3.583 1.00 1.02 H new ATOM 0 HE2 MET A 242 8.960 -7.999 -2.207 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.946 -6.626 -2.765 1.00 1.02 H new ATOM 1735 N GLN A 243 9.155 -4.699 0.973 1.00 0.60 N ATOM 1736 CA GLN A 243 7.893 -4.163 0.483 1.00 0.51 C ATOM 1737 C GLN A 243 8.142 -2.977 -0.448 1.00 0.46 C ATOM 1738 O GLN A 243 7.236 -2.518 -1.145 1.00 0.53 O ATOM 1739 CB GLN A 243 6.980 -3.763 1.644 1.00 0.45 C ATOM 1740 CG GLN A 243 6.299 -4.937 2.334 1.00 0.57 C ATOM 1741 CD GLN A 243 7.045 -6.248 2.165 1.00 1.22 C ATOM 1742 OE1 GLN A 243 8.105 -6.433 2.944 1.00 2.08 O flip ATOM 1743 NE2 GLN A 243 6.672 -7.085 1.343 1.00 1.86 N flip ATOM 0 H GLN A 243 9.287 -4.626 1.982 1.00 0.60 H new ATOM 0 HA GLN A 243 7.387 -4.944 -0.084 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.566 -3.213 2.380 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.215 -3.081 1.272 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.201 -4.717 3.397 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.290 -5.047 1.937 1.00 0.57 H new ATOM 0 HE21 GLN A 243 5.852 -6.902 0.765 1.00 1.86 H new ATOM 0 HE22 GLN A 243 7.183 -7.962 1.240 1.00 1.86 H new ATOM 1752 N LEU A 244 9.387 -2.505 -0.472 1.00 0.43 N ATOM 1753 CA LEU A 244 9.778 -1.392 -1.334 1.00 0.41 C ATOM 1754 C LEU A 244 10.489 -1.908 -2.573 1.00 0.44 C ATOM 1755 O LEU A 244 10.725 -1.160 -3.519 1.00 0.47 O ATOM 1756 CB LEU A 244 10.666 -0.407 -0.584 1.00 0.43 C ATOM 1757 CG LEU A 244 9.980 0.922 -0.238 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.567 1.552 1.014 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.089 1.884 -1.401 1.00 0.38 C ATOM 0 H LEU A 244 10.145 -2.878 0.099 1.00 0.43 H new ATOM 0 HA LEU A 244 8.874 -0.867 -1.642 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.011 -0.875 0.338 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.550 -0.200 -1.187 1.00 0.43 H new ATOM 0 HG LEU A 244 8.930 0.708 -0.041 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.054 2.490 1.224 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.440 0.873 1.857 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.629 1.746 0.860 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.599 2.823 -1.144 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.140 2.072 -1.621 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.607 1.451 -2.278 1.00 0.38 H new ATOM 1771 N ARG A 245 10.810 -3.199 -2.569 1.00 0.46 N ATOM 1772 CA ARG A 245 11.475 -3.819 -3.705 1.00 0.49 C ATOM 1773 C ARG A 245 10.458 -4.203 -4.770 1.00 0.52 C ATOM 1774 O ARG A 245 10.764 -4.194 -5.961 1.00 0.59 O ATOM 1775 CB ARG A 245 12.281 -5.043 -3.272 1.00 0.50 C ATOM 1776 CG ARG A 245 13.487 -5.301 -4.161 1.00 0.53 C ATOM 1777 CD ARG A 245 13.130 -6.193 -5.335 1.00 0.58 C ATOM 1778 NE ARG A 245 14.240 -7.058 -5.724 1.00 1.07 N ATOM 1779 CZ ARG A 245 14.345 -8.333 -5.361 1.00 1.24 C ATOM 1780 NH1 ARG A 245 13.407 -8.891 -4.607 1.00 1.60 N ATOM 1781 NH2 ARG A 245 15.387 -9.052 -5.756 1.00 2.01 N ATOM 0 H ARG A 245 10.620 -3.833 -1.793 1.00 0.46 H new ATOM 0 HA ARG A 245 12.168 -3.092 -4.127 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.616 -4.906 -2.244 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.634 -5.920 -3.282 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.879 -4.353 -4.529 1.00 0.53 H new ATOM 0 HG3 ARG A 245 14.279 -5.768 -3.575 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.267 -6.806 -5.075 1.00 0.58 H new ATOM 0 HD3 ARG A 245 12.838 -5.575 -6.184 1.00 0.58 H new ATOM 0 HE ARG A 245 14.977 -6.662 -6.307 1.00 1.07 H new ATOM 0 HH11 ARG A 245 12.603 -8.342 -4.304 1.00 1.60 H new ATOM 0 HH12 ARG A 245 13.490 -9.869 -4.330 1.00 1.60 H new ATOM 0 HH21 ARG A 245 16.108 -8.627 -6.339 1.00 2.01 H new ATOM 0 HH22 ARG A 245 15.467 -10.030 -5.477 1.00 2.01 H new ATOM 1795 N GLU A 246 9.238 -4.517 -4.339 1.00 0.51 N ATOM 1796 CA GLU A 246 8.178 -4.871 -5.272 1.00 0.58 C ATOM 1797 C GLU A 246 8.002 -3.741 -6.274 1.00 0.61 C ATOM 1798 O GLU A 246 7.823 -3.968 -7.469 1.00 0.66 O ATOM 1799 CB GLU A 246 6.862 -5.125 -4.528 1.00 0.61 C ATOM 1800 CG GLU A 246 6.395 -3.944 -3.692 1.00 1.17 C ATOM 1801 CD GLU A 246 5.279 -4.312 -2.733 1.00 1.54 C ATOM 1802 OE1 GLU A 246 4.876 -5.494 -2.718 1.00 1.92 O ATOM 1803 OE2 GLU A 246 4.807 -3.419 -1.998 1.00 1.99 O ATOM 0 H GLU A 246 8.963 -4.533 -3.357 1.00 0.51 H new ATOM 0 HA GLU A 246 8.453 -5.788 -5.794 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.087 -5.375 -5.253 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.983 -5.993 -3.879 1.00 0.61 H new ATOM 0 HG2 GLU A 246 7.239 -3.548 -3.127 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.053 -3.148 -4.354 1.00 1.17 H new ATOM 1810 N LEU A 247 8.074 -2.520 -5.760 1.00 0.61 N ATOM 1811 CA LEU A 247 7.946 -1.323 -6.574 1.00 0.68 C ATOM 1812 C LEU A 247 9.290 -0.944 -7.196 1.00 0.67 C ATOM 1813 O LEU A 247 9.359 -0.538 -8.357 1.00 0.73 O ATOM 1814 CB LEU A 247 7.411 -0.172 -5.714 1.00 0.73 C ATOM 1815 CG LEU A 247 8.369 1.004 -5.515 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.063 2.108 -6.509 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.284 1.524 -4.090 1.00 0.40 C ATOM 0 H LEU A 247 8.223 -2.334 -4.768 1.00 0.61 H new ATOM 0 HA LEU A 247 7.244 -1.521 -7.384 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.494 0.202 -6.169 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.142 -0.568 -4.735 1.00 0.73 H new ATOM 0 HG LEU A 247 9.387 0.657 -5.691 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.753 2.938 -6.355 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.176 1.726 -7.524 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.040 2.455 -6.364 1.00 0.45 H new ATOM 0 HD21 LEU A 247 8.972 2.360 -3.966 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.267 1.857 -3.884 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.552 0.728 -3.396 1.00 0.40 H new ATOM 1829 N ALA A 248 10.352 -1.062 -6.399 1.00 0.62 N ATOM 1830 CA ALA A 248 11.697 -0.716 -6.846 1.00 0.64 C ATOM 1831 C ALA A 248 12.104 -1.511 -8.085 1.00 0.65 C ATOM 1832 O ALA A 248 12.335 -0.937 -9.146 1.00 0.76 O ATOM 1833 CB ALA A 248 12.698 -0.921 -5.715 1.00 0.60 C ATOM 0 H ALA A 248 10.304 -1.396 -5.437 1.00 0.62 H new ATOM 0 HA ALA A 248 11.695 0.337 -7.126 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.698 -0.659 -6.062 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.429 -0.286 -4.871 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.684 -1.965 -5.402 1.00 0.60 H new ATOM 1839 N ARG A 249 12.197 -2.829 -7.950 1.00 0.69 N ATOM 1840 CA ARG A 249 12.585 -3.682 -9.071 1.00 0.70 C ATOM 1841 C ARG A 249 11.553 -3.635 -10.195 1.00 0.73 C ATOM 1842 O ARG A 249 11.756 -4.220 -11.260 1.00 0.80 O ATOM 1843 CB ARG A 249 12.786 -5.125 -8.600 1.00 0.67 C ATOM 1844 CG ARG A 249 11.493 -5.917 -8.476 1.00 1.27 C ATOM 1845 CD ARG A 249 11.335 -6.907 -9.619 1.00 1.58 C ATOM 1846 NE ARG A 249 11.595 -8.278 -9.193 1.00 2.20 N ATOM 1847 CZ ARG A 249 11.600 -9.318 -10.021 1.00 2.80 C ATOM 1848 NH1 ARG A 249 11.375 -9.141 -11.316 1.00 3.09 N ATOM 1849 NH2 ARG A 249 11.835 -10.536 -9.554 1.00 3.63 N ATOM 0 H ARG A 249 12.011 -3.330 -7.081 1.00 0.69 H new ATOM 0 HA ARG A 249 13.527 -3.301 -9.465 1.00 0.70 H new ATOM 0 HB2 ARG A 249 13.448 -5.636 -9.298 1.00 0.67 H new ATOM 0 HB3 ARG A 249 13.289 -5.115 -7.633 1.00 0.67 H new ATOM 0 HG2 ARG A 249 11.482 -6.451 -7.526 1.00 1.27 H new ATOM 0 HG3 ARG A 249 10.645 -5.232 -8.466 1.00 1.27 H new ATOM 0 HD2 ARG A 249 10.325 -6.838 -10.022 1.00 1.58 H new ATOM 0 HD3 ARG A 249 12.019 -6.642 -10.426 1.00 1.58 H new ATOM 0 HE ARG A 249 11.783 -8.448 -8.205 1.00 2.20 H new ATOM 0 HH11 ARG A 249 11.197 -8.205 -11.679 1.00 3.09 H new ATOM 0 HH12 ARG A 249 11.380 -9.941 -11.948 1.00 3.09 H new ATOM 0 HH21 ARG A 249 12.012 -10.675 -8.559 1.00 3.63 H new ATOM 0 HH22 ARG A 249 11.839 -11.334 -10.189 1.00 3.63 H new ATOM 1863 N LEU A 250 10.445 -2.941 -9.954 1.00 0.72 N ATOM 1864 CA LEU A 250 9.386 -2.825 -10.950 1.00 0.76 C ATOM 1865 C LEU A 250 9.578 -1.581 -11.815 1.00 0.84 C ATOM 1866 O LEU A 250 9.350 -1.614 -13.023 1.00 0.92 O ATOM 1867 CB LEU A 250 8.020 -2.783 -10.264 1.00 0.78 C ATOM 1868 CG LEU A 250 6.934 -3.628 -10.930 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.918 -4.095 -9.902 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.252 -2.840 -12.038 1.00 0.98 C ATOM 0 H LEU A 250 10.258 -2.451 -9.079 1.00 0.72 H new ATOM 0 HA LEU A 250 9.434 -3.700 -11.598 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.138 -3.117 -9.233 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.681 -1.748 -10.226 1.00 0.78 H new ATOM 0 HG LEU A 250 7.403 -4.507 -11.372 1.00 0.83 H new ATOM 0 HD11 LEU A 250 5.152 -4.695 -10.394 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.418 -4.696 -9.143 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.453 -3.229 -9.431 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.482 -3.456 -12.502 1.00 0.98 H new ATOM 0 HD22 LEU A 250 5.796 -1.943 -11.619 1.00 0.98 H new ATOM 0 HD23 LEU A 250 6.989 -2.555 -12.789 1.00 0.98 H new ATOM 1882 N ASN A 251 9.997 -0.486 -11.188 1.00 0.84 N ATOM 1883 CA ASN A 251 10.218 0.767 -11.903 1.00 0.93 C ATOM 1884 C ASN A 251 11.709 1.075 -12.020 1.00 0.95 C ATOM 1885 O ASN A 251 12.095 2.131 -12.522 1.00 1.03 O ATOM 1886 CB ASN A 251 9.502 1.917 -11.195 1.00 0.97 C ATOM 1887 CG ASN A 251 8.928 2.927 -12.168 1.00 1.21 C ATOM 1888 OD1 ASN A 251 9.471 4.018 -12.341 1.00 1.88 O ATOM 1889 ND2 ASN A 251 7.823 2.569 -12.812 1.00 1.65 N ATOM 0 H ASN A 251 10.190 -0.441 -10.187 1.00 0.84 H new ATOM 0 HA ASN A 251 9.809 0.658 -12.908 1.00 0.93 H new ATOM 0 HB2 ASN A 251 8.699 1.516 -10.577 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.200 2.418 -10.525 1.00 0.97 H new ATOM 0 HD21 ASN A 251 7.392 3.208 -13.480 1.00 1.65 H new ATOM 0 HD22 ASN A 251 7.405 1.655 -12.639 1.00 1.65 H new ATOM 1896 N GLY A 252 12.538 0.148 -11.553 1.00 0.92 N ATOM 1897 CA GLY A 252 13.976 0.340 -11.614 1.00 0.96 C ATOM 1898 C GLY A 252 14.540 0.935 -10.338 1.00 0.95 C ATOM 1899 O GLY A 252 15.752 1.106 -10.211 1.00 1.29 O ATOM 0 H GLY A 252 12.241 -0.733 -11.133 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.459 -0.618 -11.808 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.216 0.994 -12.452 1.00 0.96 H new ATOM 1903 N THR A 253 13.659 1.249 -9.391 1.00 0.92 N ATOM 1904 CA THR A 253 14.073 1.829 -8.117 1.00 0.89 C ATOM 1905 C THR A 253 14.828 0.820 -7.260 1.00 0.79 C ATOM 1906 O THR A 253 15.261 1.141 -6.153 1.00 0.71 O ATOM 1907 CB THR A 253 12.870 2.371 -7.323 1.00 0.86 C ATOM 1908 OG1 THR A 253 11.664 2.188 -8.076 1.00 0.95 O ATOM 1909 CG2 THR A 253 13.054 3.847 -7.004 1.00 1.01 C ATOM 0 H THR A 253 12.653 1.111 -9.483 1.00 0.92 H new ATOM 0 HA THR A 253 14.740 2.657 -8.357 1.00 0.89 H new ATOM 0 HB THR A 253 12.801 1.818 -6.386 1.00 0.86 H new ATOM 0 HG1 THR A 253 10.903 2.533 -7.564 1.00 0.95 H new ATOM 0 HG21 THR A 253 12.192 4.208 -6.443 1.00 1.01 H new ATOM 0 HG22 THR A 253 13.957 3.981 -6.408 1.00 1.01 H new ATOM 0 HG23 THR A 253 13.145 4.411 -7.932 1.00 1.01 H new ATOM 1917 N LEU A 254 15.000 -0.393 -7.776 1.00 0.86 N ATOM 1918 CA LEU A 254 15.724 -1.422 -7.043 1.00 0.84 C ATOM 1919 C LEU A 254 17.210 -1.118 -7.055 1.00 1.05 C ATOM 1920 O LEU A 254 17.744 -0.632 -8.051 1.00 1.83 O ATOM 1921 CB LEU A 254 15.473 -2.812 -7.640 1.00 0.88 C ATOM 1922 CG LEU A 254 16.105 -3.990 -6.883 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.527 -4.238 -7.367 1.00 1.01 C ATOM 1924 CD2 LEU A 254 16.092 -3.747 -5.380 1.00 0.71 C ATOM 0 H LEU A 254 14.652 -0.684 -8.689 1.00 0.86 H new ATOM 0 HA LEU A 254 15.360 -1.423 -6.015 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.397 -2.975 -7.693 1.00 0.88 H new ATOM 0 HB3 LEU A 254 15.847 -2.820 -8.664 1.00 0.88 H new ATOM 0 HG LEU A 254 15.507 -4.878 -7.088 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.957 -5.076 -6.819 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.514 -4.470 -8.432 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.130 -3.346 -7.197 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.545 -4.597 -4.870 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.658 -2.843 -5.153 1.00 0.71 H new ATOM 0 HD23 LEU A 254 15.063 -3.626 -5.040 1.00 0.71 H new ATOM 1936 N ARG A 255 17.871 -1.410 -5.945 1.00 0.87 N ATOM 1937 CA ARG A 255 19.299 -1.173 -5.828 1.00 0.95 C ATOM 1938 C ARG A 255 20.064 -2.028 -6.831 1.00 1.19 C ATOM 1939 O ARG A 255 20.568 -3.099 -6.491 1.00 1.86 O ATOM 1940 CB ARG A 255 19.788 -1.461 -4.417 1.00 0.99 C ATOM 1941 CG ARG A 255 18.775 -2.171 -3.564 1.00 0.90 C ATOM 1942 CD ARG A 255 18.610 -1.457 -2.246 1.00 1.59 C ATOM 1943 NE ARG A 255 18.674 -2.373 -1.113 1.00 2.16 N ATOM 1944 CZ ARG A 255 19.577 -2.283 -0.140 1.00 2.56 C ATOM 1945 NH1 ARG A 255 20.487 -1.319 -0.162 1.00 2.79 N ATOM 1946 NH2 ARG A 255 19.568 -3.157 0.857 1.00 3.16 N ATOM 0 H ARG A 255 17.440 -1.812 -5.113 1.00 0.87 H new ATOM 0 HA ARG A 255 19.483 -0.121 -6.046 1.00 0.95 H new ATOM 0 HB2 ARG A 255 20.693 -2.066 -4.471 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.061 -0.521 -3.937 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.818 -2.215 -4.084 1.00 0.90 H new ATOM 0 HG3 ARG A 255 19.092 -3.200 -3.391 1.00 0.90 H new ATOM 0 HD2 ARG A 255 19.388 -0.701 -2.144 1.00 1.59 H new ATOM 0 HD3 ARG A 255 17.654 -0.934 -2.235 1.00 1.59 H new ATOM 0 HE ARG A 255 17.987 -3.126 -1.064 1.00 2.16 H new ATOM 0 HH11 ARG A 255 20.496 -0.644 -0.926 1.00 2.79 H new ATOM 0 HH12 ARG A 255 21.178 -1.253 0.585 1.00 2.79 H new ATOM 0 HH21 ARG A 255 18.868 -3.899 0.878 1.00 3.16 H new ATOM 0 HH22 ARG A 255 20.261 -3.087 1.603 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 27.658 -0.006 -3.938 1.00 5.15 O ATOM 1962 C5' U B 501 27.135 1.320 -4.050 1.00 4.88 C ATOM 1963 C4' U B 501 25.973 1.535 -3.076 1.00 4.12 C ATOM 1964 O4' U B 501 26.472 1.490 -1.730 1.00 4.44 O ATOM 1965 C3' U B 501 25.242 2.878 -3.117 1.00 2.90 C ATOM 1966 O3' U B 501 24.265 2.892 -4.149 1.00 2.60 O ATOM 1967 C2' U B 501 24.593 2.957 -1.727 1.00 2.69 C ATOM 1968 O2' U B 501 23.270 2.453 -1.739 1.00 2.96 O ATOM 1969 C1' U B 501 25.476 2.021 -0.883 1.00 3.74 C ATOM 1970 N1 U B 501 26.131 2.680 0.256 1.00 3.72 N ATOM 1971 C2 U B 501 25.803 2.247 1.527 1.00 4.26 C ATOM 1972 O2 U B 501 24.997 1.356 1.736 1.00 4.90 O ATOM 1973 N3 U B 501 26.455 2.896 2.547 1.00 4.26 N ATOM 1974 C4 U B 501 27.381 3.910 2.424 1.00 4.00 C ATOM 1975 O4 U B 501 27.886 4.397 3.436 1.00 4.25 O ATOM 1976 C5 U B 501 27.662 4.296 1.076 1.00 3.77 C ATOM 1977 C6 U B 501 27.045 3.683 0.062 1.00 3.54 C ATOM 0 H5' U B 501 26.796 1.496 -5.071 1.00 4.88 H new ATOM 0 H5'' U B 501 27.924 2.044 -3.847 1.00 4.88 H new ATOM 0 H4' U B 501 25.277 0.753 -3.380 1.00 4.12 H new ATOM 0 H3' U B 501 25.896 3.723 -3.330 1.00 2.90 H new ATOM 0 H2' U B 501 24.531 3.981 -1.359 1.00 2.69 H new ATOM 0 HO2' U B 501 22.635 3.200 -1.746 1.00 2.96 H new ATOM 0 HO5' U B 501 28.398 -0.120 -4.570 1.00 5.15 H new ATOM 0 H1' U B 501 24.825 1.255 -0.462 1.00 3.74 H new ATOM 0 H3 U B 501 26.230 2.596 3.496 1.00 4.26 H new ATOM 0 H5 U B 501 28.374 5.084 0.878 1.00 3.77 H new ATOM 0 H6 U B 501 27.275 3.989 -0.948 1.00 3.54 H new ATOM 1989 P A B 502 24.548 3.707 -5.504 1.00 2.72 P ATOM 1990 OP1 A B 502 24.646 2.716 -6.606 1.00 3.44 O ATOM 1991 OP2 A B 502 25.672 4.647 -5.260 1.00 3.09 O ATOM 1992 O5' A B 502 23.221 4.557 -5.720 1.00 2.27 O ATOM 1993 C5' A B 502 21.996 3.918 -6.065 1.00 1.62 C ATOM 1994 C4' A B 502 20.990 4.080 -4.950 1.00 1.44 C ATOM 1995 O4' A B 502 19.759 4.612 -5.510 1.00 1.53 O ATOM 1996 C3' A B 502 20.571 2.791 -4.256 1.00 1.24 C ATOM 1997 O3' A B 502 20.114 3.040 -2.930 1.00 1.18 O ATOM 1998 C2' A B 502 19.456 2.287 -5.157 1.00 1.15 C ATOM 1999 O2' A B 502 18.541 1.457 -4.469 1.00 1.01 O ATOM 2000 C1' A B 502 18.769 3.599 -5.528 1.00 1.30 C ATOM 2001 N9 A B 502 18.158 3.562 -6.853 1.00 1.36 N ATOM 2002 C8 A B 502 17.635 2.472 -7.495 1.00 1.23 C ATOM 2003 N7 A B 502 17.164 2.735 -8.690 1.00 1.38 N ATOM 2004 C5 A B 502 17.396 4.095 -8.844 1.00 1.64 C ATOM 2005 C6 A B 502 17.126 4.987 -9.897 1.00 1.94 C ATOM 2006 N6 A B 502 16.545 4.626 -11.043 1.00 2.00 N ATOM 2007 N1 A B 502 17.483 6.279 -9.732 1.00 2.20 N ATOM 2008 C2 A B 502 18.070 6.641 -8.582 1.00 2.16 C ATOM 2009 N3 A B 502 18.375 5.897 -7.522 1.00 1.90 N ATOM 2010 C4 A B 502 18.008 4.618 -7.719 1.00 1.64 C ATOM 0 H5' A B 502 22.171 2.859 -6.255 1.00 1.62 H new ATOM 0 H5'' A B 502 21.601 4.347 -6.986 1.00 1.62 H new ATOM 0 H4' A B 502 21.487 4.721 -4.222 1.00 1.44 H new ATOM 0 H3' A B 502 21.382 2.073 -4.133 1.00 1.24 H new ATOM 0 H2' A B 502 19.818 1.685 -5.991 1.00 1.15 H new ATOM 0 HO2' A B 502 17.770 1.272 -5.045 1.00 1.01 H new ATOM 0 H1' A B 502 17.968 3.785 -4.813 1.00 1.30 H new ATOM 0 H8 A B 502 17.612 1.485 -7.057 1.00 1.23 H new ATOM 0 H61 A B 502 16.376 5.321 -11.770 1.00 2.00 H new ATOM 0 H62 A B 502 16.270 3.655 -11.192 1.00 2.00 H new ATOM 0 H2 A B 502 18.333 7.686 -8.505 1.00 2.16 H new ATOM 2022 P U B 503 20.018 1.827 -1.878 1.00 1.51 P ATOM 2023 OP1 U B 503 20.878 0.729 -2.388 1.00 2.17 O ATOM 2024 OP2 U B 503 18.582 1.564 -1.603 1.00 1.90 O ATOM 2025 O5' U B 503 20.686 2.403 -0.551 1.00 1.64 O ATOM 2026 C5' U B 503 19.921 2.587 0.638 1.00 1.57 C ATOM 2027 C4' U B 503 20.148 3.976 1.181 1.00 1.44 C ATOM 2028 O4' U B 503 21.497 4.366 0.857 1.00 1.73 O ATOM 2029 C3' U B 503 19.241 5.051 0.589 1.00 1.22 C ATOM 2030 O3' U B 503 18.234 5.426 1.522 1.00 1.19 O ATOM 2031 C2' U B 503 20.155 6.239 0.252 1.00 1.55 C ATOM 2032 O2' U B 503 19.849 7.375 1.036 1.00 1.86 O ATOM 2033 C1' U B 503 21.561 5.746 0.610 1.00 1.82 C ATOM 2034 N1 U B 503 22.510 5.960 -0.476 1.00 1.94 N ATOM 2035 C2 U B 503 23.617 6.749 -0.235 1.00 2.46 C ATOM 2036 O2 U B 503 23.838 7.271 0.845 1.00 2.84 O ATOM 2037 N3 U B 503 24.456 6.905 -1.311 1.00 2.58 N ATOM 2038 C4 U B 503 24.298 6.358 -2.567 1.00 2.24 C ATOM 2039 O4 U B 503 25.137 6.588 -3.439 1.00 2.43 O ATOM 2040 C5 U B 503 23.124 5.553 -2.720 1.00 1.75 C ATOM 2041 C6 U B 503 22.292 5.389 -1.700 1.00 1.62 C ATOM 0 H5' U B 503 20.206 1.844 1.383 1.00 1.57 H new ATOM 0 H5'' U B 503 18.862 2.437 0.427 1.00 1.57 H new ATOM 0 H4' U B 503 19.938 3.916 2.249 1.00 1.44 H new ATOM 0 H3' U B 503 18.722 4.693 -0.300 1.00 1.22 H new ATOM 0 H2' U B 503 20.045 6.540 -0.790 1.00 1.55 H new ATOM 0 HO2' U B 503 18.919 7.641 0.878 1.00 1.86 H new ATOM 0 H1' U B 503 21.900 6.305 1.482 1.00 1.82 H new ATOM 0 H3 U B 503 25.282 7.486 -1.166 1.00 2.58 H new ATOM 0 H5 U B 503 22.915 5.078 -3.667 1.00 1.75 H new ATOM 0 H6 U B 503 21.410 4.782 -1.841 1.00 1.62 H new ATOM 2052 P A B 504 16.843 6.035 0.995 1.00 0.79 P ATOM 2053 OP1 A B 504 17.119 7.405 0.495 1.00 1.25 O ATOM 2054 OP2 A B 504 15.816 5.832 2.048 1.00 0.85 O ATOM 2055 O5' A B 504 16.469 5.119 -0.254 1.00 0.74 O ATOM 2056 C5' A B 504 15.602 3.997 -0.111 1.00 0.55 C ATOM 2057 C4' A B 504 15.280 3.420 -1.468 1.00 0.52 C ATOM 2058 O4' A B 504 15.895 2.112 -1.582 1.00 0.55 O ATOM 2059 C3' A B 504 13.794 3.201 -1.758 1.00 0.47 C ATOM 2060 O3' A B 504 13.429 3.713 -3.042 1.00 0.51 O ATOM 2061 C2' A B 504 13.637 1.697 -1.665 1.00 0.46 C ATOM 2062 O2' A B 504 12.627 1.199 -2.518 1.00 0.44 O ATOM 2063 C1' A B 504 14.956 1.247 -2.157 1.00 0.52 C ATOM 2064 N9 A B 504 15.253 -0.119 -1.780 1.00 0.55 N ATOM 2065 C8 A B 504 15.046 -1.227 -2.535 1.00 0.56 C ATOM 2066 N7 A B 504 15.324 -2.353 -1.922 1.00 0.62 N ATOM 2067 C5 A B 504 15.749 -1.942 -0.664 1.00 0.66 C ATOM 2068 C6 A B 504 16.190 -2.652 0.467 1.00 0.76 C ATOM 2069 N6 A B 504 16.285 -3.981 0.518 1.00 0.83 N ATOM 2070 N1 A B 504 16.542 -1.935 1.557 1.00 0.81 N ATOM 2071 C2 A B 504 16.453 -0.601 1.505 1.00 0.75 C ATOM 2072 N3 A B 504 16.054 0.178 0.503 1.00 0.65 N ATOM 2073 C4 A B 504 15.712 -0.564 -0.565 1.00 0.61 C ATOM 0 H5' A B 504 14.684 4.298 0.393 1.00 0.55 H new ATOM 0 H5'' A B 504 16.074 3.239 0.513 1.00 0.55 H new ATOM 0 H4' A B 504 15.654 4.162 -2.174 1.00 0.52 H new ATOM 0 H3' A B 504 13.138 3.727 -1.065 1.00 0.47 H new ATOM 0 H2' A B 504 13.356 1.361 -0.667 1.00 0.46 H new ATOM 0 HO2' A B 504 12.454 1.847 -3.233 1.00 0.44 H new ATOM 0 H1' A B 504 14.974 1.270 -3.247 1.00 0.52 H new ATOM 0 H8 A B 504 14.684 -1.186 -3.552 1.00 0.56 H new ATOM 0 H61 A B 504 16.613 -4.437 1.370 1.00 0.83 H new ATOM 0 H62 A B 504 16.030 -4.542 -0.295 1.00 0.83 H new ATOM 0 H2 A B 504 16.747 -0.082 2.405 1.00 0.75 H new ATOM 2085 P C B 505 13.794 5.238 -3.444 1.00 0.53 P ATOM 2086 OP1 C B 505 14.527 5.192 -4.733 1.00 0.66 O ATOM 2087 OP2 C B 505 14.418 5.908 -2.275 1.00 0.66 O ATOM 2088 O5' C B 505 12.386 5.941 -3.702 1.00 0.43 O ATOM 2089 C5' C B 505 11.273 5.222 -4.222 1.00 0.44 C ATOM 2090 C4' C B 505 10.043 5.516 -3.384 1.00 0.43 C ATOM 2091 O4' C B 505 10.131 4.753 -2.172 1.00 0.38 O ATOM 2092 C3' C B 505 9.901 6.966 -2.932 1.00 0.47 C ATOM 2093 O3' C B 505 8.962 7.665 -3.741 1.00 0.64 O ATOM 2094 C2' C B 505 9.433 6.905 -1.474 1.00 0.42 C ATOM 2095 O2' C B 505 8.118 7.402 -1.323 1.00 0.49 O ATOM 2096 C1' C B 505 9.449 5.425 -1.144 1.00 0.38 C ATOM 2097 N1 C B 505 10.147 5.142 0.111 1.00 0.36 N ATOM 2098 C2 C B 505 9.450 4.601 1.192 1.00 0.39 C ATOM 2099 O2 C B 505 8.236 4.382 1.078 1.00 0.40 O ATOM 2100 N3 C B 505 10.123 4.334 2.338 1.00 0.43 N ATOM 2101 C4 C B 505 11.435 4.586 2.416 1.00 0.44 C ATOM 2102 N4 C B 505 12.059 4.307 3.564 1.00 0.51 N ATOM 2103 C5 C B 505 12.163 5.140 1.321 1.00 0.42 C ATOM 2104 C6 C B 505 11.477 5.400 0.204 1.00 0.38 C ATOM 0 H5' C B 505 11.483 4.152 -4.216 1.00 0.44 H new ATOM 0 H5'' C B 505 11.096 5.506 -5.259 1.00 0.44 H new ATOM 0 H4' C B 505 9.196 5.271 -4.024 1.00 0.43 H new ATOM 0 H3' C B 505 10.844 7.505 -3.026 1.00 0.47 H new ATOM 0 H2' C B 505 10.068 7.509 -0.826 1.00 0.42 H new ATOM 0 HO2' C B 505 7.479 6.753 -1.686 1.00 0.49 H new ATOM 0 H1' C B 505 8.415 5.094 -1.044 1.00 0.38 H new ATOM 0 H41 C B 505 13.059 4.487 3.658 1.00 0.51 H new ATOM 0 H42 C B 505 11.536 3.914 4.347 1.00 0.51 H new ATOM 0 H5 C B 505 13.222 5.340 1.392 1.00 0.42 H new ATOM 0 H6 C B 505 11.992 5.825 -0.645 1.00 0.38 H new ATOM 2116 P U B 506 9.179 7.755 -5.330 1.00 0.75 P ATOM 2117 OP1 U B 506 10.642 7.802 -5.581 1.00 1.44 O ATOM 2118 OP2 U B 506 8.311 8.839 -5.856 1.00 1.29 O ATOM 2119 O5' U B 506 8.625 6.363 -5.870 1.00 0.86 O ATOM 2120 C5' U B 506 7.719 6.323 -6.964 1.00 0.54 C ATOM 2121 C4' U B 506 6.598 5.341 -6.695 1.00 0.39 C ATOM 2122 O4' U B 506 6.874 4.599 -5.484 1.00 0.33 O ATOM 2123 C3' U B 506 5.254 5.985 -6.427 1.00 0.43 C ATOM 2124 O3' U B 506 4.535 6.178 -7.636 1.00 0.56 O ATOM 2125 C2' U B 506 4.527 5.019 -5.487 1.00 0.28 C ATOM 2126 O2' U B 506 3.580 4.225 -6.169 1.00 0.30 O ATOM 2127 C1' U B 506 5.649 4.128 -4.951 1.00 0.25 C ATOM 2128 N1 U B 506 5.721 4.140 -3.491 1.00 0.36 N ATOM 2129 C2 U B 506 5.576 2.938 -2.823 1.00 0.45 C ATOM 2130 O2 U B 506 5.435 1.873 -3.399 1.00 0.46 O ATOM 2131 N3 U B 506 5.583 3.034 -1.456 1.00 0.60 N ATOM 2132 C4 U B 506 5.713 4.184 -0.711 1.00 0.68 C ATOM 2133 O4 U B 506 5.691 4.119 0.516 1.00 0.84 O ATOM 2134 C5 U B 506 5.856 5.375 -1.484 1.00 0.61 C ATOM 2135 C6 U B 506 5.862 5.317 -2.808 1.00 0.46 C ATOM 0 H5' U B 506 8.250 6.037 -7.872 1.00 0.54 H new ATOM 0 H5'' U B 506 7.305 7.317 -7.136 1.00 0.54 H new ATOM 0 H4' U B 506 6.551 4.734 -7.599 1.00 0.39 H new ATOM 0 H3' U B 506 5.355 6.974 -5.981 1.00 0.43 H new ATOM 0 H2' U B 506 3.971 5.551 -4.715 1.00 0.28 H new ATOM 0 HO2' U B 506 3.318 3.469 -5.603 1.00 0.30 H new ATOM 0 H1' U B 506 5.448 3.100 -5.254 1.00 0.25 H new ATOM 0 H3 U B 506 5.481 2.162 -0.936 1.00 0.60 H new ATOM 0 H5 U B 506 5.960 6.328 -0.988 1.00 0.61 H new ATOM 0 H6 U B 506 5.983 6.232 -3.368 1.00 0.46 H new ATOM 2146 P A B 507 4.191 7.668 -8.126 1.00 0.60 P ATOM 2147 OP1 A B 507 4.132 7.647 -9.609 1.00 1.25 O ATOM 2148 OP2 A B 507 5.115 8.608 -7.440 1.00 1.08 O ATOM 2149 O5' A B 507 2.721 7.921 -7.573 1.00 0.42 O ATOM 2150 C5' A B 507 1.913 6.836 -7.128 1.00 0.26 C ATOM 2151 C4' A B 507 0.539 7.334 -6.767 1.00 0.21 C ATOM 2152 O4' A B 507 -0.158 6.297 -6.033 1.00 0.17 O ATOM 2153 C3' A B 507 0.509 8.567 -5.874 1.00 0.22 C ATOM 2154 O3' A B 507 0.346 9.777 -6.624 1.00 0.28 O ATOM 2155 C2' A B 507 -0.674 8.325 -4.944 1.00 0.19 C ATOM 2156 O2' A B 507 -1.901 8.728 -5.515 1.00 0.21 O ATOM 2157 C1' A B 507 -0.639 6.814 -4.814 1.00 0.15 C ATOM 2158 N9 A B 507 0.236 6.359 -3.755 1.00 0.14 N ATOM 2159 C8 A B 507 1.321 5.541 -3.870 1.00 0.14 C ATOM 2160 N7 A B 507 1.964 5.357 -2.739 1.00 0.16 N ATOM 2161 C5 A B 507 1.234 6.110 -1.821 1.00 0.17 C ATOM 2162 C6 A B 507 1.385 6.342 -0.442 1.00 0.20 C ATOM 2163 N6 A B 507 2.370 5.823 0.295 1.00 0.22 N ATOM 2164 N1 A B 507 0.476 7.143 0.163 1.00 0.23 N ATOM 2165 C2 A B 507 -0.510 7.669 -0.577 1.00 0.23 C ATOM 2166 N3 A B 507 -0.749 7.526 -1.874 1.00 0.20 N ATOM 2167 C4 A B 507 0.167 6.727 -2.441 1.00 0.16 C ATOM 0 H5' A B 507 2.375 6.358 -6.264 1.00 0.26 H new ATOM 0 H5'' A B 507 1.841 6.080 -7.910 1.00 0.26 H new ATOM 0 H4' A B 507 0.079 7.598 -7.719 1.00 0.21 H new ATOM 0 H3' A B 507 1.447 8.701 -5.335 1.00 0.22 H new ATOM 0 H2' A B 507 -0.604 8.881 -4.009 1.00 0.19 H new ATOM 0 HO2' A B 507 -2.053 8.233 -6.347 1.00 0.21 H new ATOM 0 H1' A B 507 -1.646 6.471 -4.575 1.00 0.15 H new ATOM 0 H8 A B 507 1.623 5.087 -4.802 1.00 0.14 H new ATOM 0 H61 A B 507 2.424 6.030 1.292 1.00 0.22 H new ATOM 0 H62 A B 507 3.068 5.220 -0.139 1.00 0.22 H new ATOM 0 H2 A B 507 -1.207 8.297 -0.043 1.00 0.23 H new ATOM 2179 P A B 508 -0.493 9.824 -8.006 1.00 0.30 P ATOM 2180 OP1 A B 508 0.443 9.468 -9.101 1.00 0.34 O ATOM 2181 OP2 A B 508 -1.219 11.119 -8.060 1.00 0.38 O ATOM 2182 O5' A B 508 -1.575 8.655 -7.881 1.00 0.24 O ATOM 2183 C5' A B 508 -1.940 7.886 -9.022 1.00 0.22 C ATOM 2184 C4' A B 508 -2.337 6.477 -8.629 1.00 0.18 C ATOM 2185 O4' A B 508 -2.428 6.361 -7.198 1.00 0.17 O ATOM 2186 C3' A B 508 -3.712 6.053 -9.104 1.00 0.19 C ATOM 2187 O3' A B 508 -3.675 5.573 -10.441 1.00 0.20 O ATOM 2188 C2' A B 508 -4.128 4.963 -8.123 1.00 0.16 C ATOM 2189 O2' A B 508 -3.803 3.673 -8.602 1.00 0.15 O ATOM 2190 C1' A B 508 -3.280 5.270 -6.888 1.00 0.15 C ATOM 2191 N9 A B 508 -4.049 5.626 -5.705 1.00 0.16 N ATOM 2192 C8 A B 508 -4.034 6.823 -5.059 1.00 0.21 C ATOM 2193 N7 A B 508 -4.731 6.841 -3.950 1.00 0.23 N ATOM 2194 C5 A B 508 -5.251 5.556 -3.867 1.00 0.20 C ATOM 2195 C6 A B 508 -6.082 4.928 -2.924 1.00 0.22 C ATOM 2196 N6 A B 508 -6.529 5.522 -1.821 1.00 0.27 N ATOM 2197 N1 A B 508 -6.419 3.641 -3.141 1.00 0.20 N ATOM 2198 C2 A B 508 -5.951 3.032 -4.233 1.00 0.17 C ATOM 2199 N3 A B 508 -5.160 3.512 -5.193 1.00 0.15 N ATOM 2200 C4 A B 508 -4.844 4.796 -4.948 1.00 0.16 C ATOM 0 H5' A B 508 -1.105 7.850 -9.722 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.769 8.369 -9.540 1.00 0.22 H new ATOM 0 H4' A B 508 -1.566 5.858 -9.088 1.00 0.18 H new ATOM 0 H3' A B 508 -4.420 6.882 -9.121 1.00 0.19 H new ATOM 0 H2' A B 508 -5.203 4.959 -7.945 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.983 3.360 -8.167 1.00 0.15 H new ATOM 0 H1' A B 508 -2.737 4.356 -6.648 1.00 0.15 H new ATOM 0 H8 A B 508 -3.495 7.683 -5.428 1.00 0.21 H new ATOM 0 H61 A B 508 -7.130 5.011 -1.175 1.00 0.27 H new ATOM 0 H62 A B 508 -6.270 6.488 -1.622 1.00 0.27 H new ATOM 0 H2 A B 508 -6.257 2.004 -4.356 1.00 0.17 H new ATOM 2212 P C B 509 -4.910 5.850 -11.433 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.737 4.966 -12.614 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.028 7.318 -11.628 1.00 0.34 O ATOM 2215 O5' C B 509 -6.186 5.349 -10.622 1.00 0.39 O ATOM 2216 C5' C B 509 -6.581 3.979 -10.637 1.00 0.22 C ATOM 2217 C4' C B 509 -7.444 3.671 -9.435 1.00 0.19 C ATOM 2218 O4' C B 509 -6.736 4.041 -8.227 1.00 0.17 O ATOM 2219 C3' C B 509 -8.748 4.434 -9.344 1.00 0.20 C ATOM 2220 O3' C B 509 -9.779 3.825 -10.116 1.00 0.25 O ATOM 2221 C2' C B 509 -9.040 4.370 -7.863 1.00 0.18 C ATOM 2222 O2' C B 509 -9.547 3.112 -7.465 1.00 0.19 O ATOM 2223 C1' C B 509 -7.653 4.571 -7.287 1.00 0.17 C ATOM 2224 N1 C B 509 -7.334 5.984 -7.063 1.00 0.19 N ATOM 2225 C2 C B 509 -7.589 6.554 -5.815 1.00 0.22 C ATOM 2226 O2 C B 509 -8.105 5.856 -4.929 1.00 0.22 O ATOM 2227 N3 C B 509 -7.278 7.855 -5.610 1.00 0.26 N ATOM 2228 C4 C B 509 -6.738 8.570 -6.599 1.00 0.28 C ATOM 2229 N4 C B 509 -6.443 9.849 -6.361 1.00 0.34 N ATOM 2230 C5 C B 509 -6.479 8.003 -7.879 1.00 0.27 C ATOM 2231 C6 C B 509 -6.790 6.727 -8.059 1.00 0.22 C ATOM 0 H5' C B 509 -5.699 3.339 -10.634 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.130 3.761 -11.553 1.00 0.22 H new ATOM 0 H4' C B 509 -7.663 2.609 -9.544 1.00 0.19 H new ATOM 0 H3' C B 509 -8.690 5.449 -9.738 1.00 0.20 H new ATOM 0 H2' C B 509 -9.794 5.089 -7.543 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.873 2.627 -8.252 1.00 0.19 H new ATOM 0 H1' C B 509 -7.598 4.074 -6.318 1.00 0.17 H new ATOM 0 H41 C B 509 -6.029 10.422 -7.096 1.00 0.34 H new ATOM 0 H42 C B 509 -6.631 10.254 -5.444 1.00 0.34 H new ATOM 0 H5 C B 509 -6.045 8.591 -8.674 1.00 0.27 H new ATOM 0 H6 C B 509 -6.606 6.269 -9.020 1.00 0.22 H new ATOM 2243 P A B 510 -11.188 4.583 -10.328 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.264 3.581 -10.121 1.00 0.60 O ATOM 2245 OP2 A B 510 -11.124 5.332 -11.609 1.00 0.69 O ATOM 2246 O5' A B 510 -11.263 5.641 -9.136 1.00 0.53 O ATOM 2247 C5' A B 510 -12.517 6.061 -8.596 1.00 0.31 C ATOM 2248 C4' A B 510 -12.399 6.257 -7.101 1.00 0.29 C ATOM 2249 O4' A B 510 -10.995 6.335 -6.753 1.00 0.24 O ATOM 2250 C3' A B 510 -13.008 7.543 -6.549 1.00 0.35 C ATOM 2251 O3' A B 510 -14.367 7.355 -6.169 1.00 0.43 O ATOM 2252 C2' A B 510 -12.122 7.839 -5.357 1.00 0.33 C ATOM 2253 O2' A B 510 -12.415 7.013 -4.247 1.00 0.35 O ATOM 2254 C1' A B 510 -10.781 7.462 -5.934 1.00 0.26 C ATOM 2255 N9 A B 510 -10.187 8.516 -6.751 1.00 0.28 N ATOM 2256 C8 A B 510 -9.821 8.444 -8.067 1.00 0.29 C ATOM 2257 N7 A B 510 -9.338 9.567 -8.545 1.00 0.34 N ATOM 2258 C5 A B 510 -9.391 10.436 -7.462 1.00 0.37 C ATOM 2259 C6 A B 510 -9.025 11.786 -7.306 1.00 0.44 C ATOM 2260 N6 A B 510 -8.510 12.532 -8.286 1.00 0.49 N ATOM 2261 N1 A B 510 -9.210 12.350 -6.091 1.00 0.47 N ATOM 2262 C2 A B 510 -9.729 11.598 -5.111 1.00 0.44 C ATOM 2263 N3 A B 510 -10.108 10.326 -5.140 1.00 0.38 N ATOM 2264 C4 A B 510 -9.912 9.798 -6.354 1.00 0.34 C ATOM 0 H5' A B 510 -13.283 5.317 -8.814 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.832 6.991 -9.069 1.00 0.31 H new ATOM 0 H4' A B 510 -12.941 5.413 -6.675 1.00 0.29 H new ATOM 0 H3' A B 510 -13.039 8.357 -7.273 1.00 0.35 H new ATOM 0 H2' A B 510 -12.218 8.856 -4.977 1.00 0.33 H new ATOM 0 HO2' A B 510 -11.818 7.240 -3.504 1.00 0.35 H new ATOM 0 H1' A B 510 -10.092 7.275 -5.111 1.00 0.26 H new ATOM 0 H8 A B 510 -9.920 7.546 -8.658 1.00 0.29 H new ATOM 0 H61 A B 510 -8.264 13.506 -8.110 1.00 0.49 H new ATOM 0 H62 A B 510 -8.362 12.128 -9.211 1.00 0.49 H new ATOM 0 H2 A B 510 -9.857 12.098 -4.162 1.00 0.44 H new ATOM 2276 P A B 511 -15.499 8.342 -6.739 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.719 7.528 -6.977 1.00 1.10 O ATOM 2278 OP2 A B 511 -14.914 9.128 -7.856 1.00 0.98 O ATOM 2279 O5' A B 511 -15.796 9.336 -5.530 1.00 0.56 O ATOM 2280 C5' A B 511 -15.201 9.135 -4.250 1.00 0.83 C ATOM 2281 C4' A B 511 -14.596 10.427 -3.751 1.00 0.62 C ATOM 2282 O4' A B 511 -14.014 10.207 -2.450 1.00 0.63 O ATOM 2283 C3' A B 511 -13.438 10.962 -4.567 1.00 0.70 C ATOM 2284 O3' A B 511 -13.885 11.677 -5.720 1.00 1.10 O ATOM 2285 C2' A B 511 -12.715 11.867 -3.583 1.00 0.53 C ATOM 2286 O2' A B 511 -13.282 13.162 -3.550 1.00 0.84 O ATOM 2287 C1' A B 511 -12.990 11.161 -2.245 1.00 0.46 C ATOM 2288 N9 A B 511 -11.831 10.489 -1.654 1.00 0.43 N ATOM 2289 C8 A B 511 -10.718 10.011 -2.288 1.00 0.40 C ATOM 2290 N7 A B 511 -9.844 9.458 -1.486 1.00 0.45 N ATOM 2291 C5 A B 511 -10.421 9.583 -0.234 1.00 0.51 C ATOM 2292 C6 A B 511 -9.993 9.196 1.047 1.00 0.62 C ATOM 2293 N6 A B 511 -8.827 8.592 1.285 1.00 0.68 N ATOM 2294 N1 A B 511 -10.808 9.469 2.088 1.00 0.67 N ATOM 2295 C2 A B 511 -11.969 10.092 1.846 1.00 0.64 C ATOM 2296 N3 A B 511 -12.479 10.504 0.690 1.00 0.57 N ATOM 2297 C4 A B 511 -11.646 10.217 -0.322 1.00 0.50 C ATOM 0 H5' A B 511 -14.432 8.365 -4.314 1.00 0.83 H new ATOM 0 H5'' A B 511 -15.951 8.778 -3.544 1.00 0.83 H new ATOM 0 H4' A B 511 -15.425 11.133 -3.787 1.00 0.62 H new ATOM 0 H3' A B 511 -12.800 10.175 -4.969 1.00 0.70 H new ATOM 0 H2' A B 511 -11.662 12.005 -3.828 1.00 0.53 H new ATOM 0 HO2' A B 511 -13.858 13.287 -4.333 1.00 0.84 H new ATOM 0 HO3' A B 511 -14.659 11.219 -6.110 1.00 1.10 H new ATOM 0 H1' A B 511 -13.275 11.940 -1.538 1.00 0.46 H new ATOM 0 H8 A B 511 -10.573 10.083 -3.356 1.00 0.40 H new ATOM 0 H61 A B 511 -8.571 8.335 2.238 1.00 0.68 H new ATOM 0 H62 A B 511 -8.192 8.388 0.514 1.00 0.68 H new ATOM 0 H2 A B 511 -12.578 10.288 2.716 1.00 0.64 H new TER 2310 A B 511