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 139:sc= -6.55! (180deg=-4.23!) USER MOD Set 1.2: B 511 A O2' : rot -69:sc= 0.0735 USER MOD Set 1.3: B 511 A O3' : rot 141:sc= 0.196 USER MOD Set 2.1: A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 176 MET CE :methyl 176:sc= -0.464 (180deg=-0.105) USER MOD Set 3.3: B 509 C O2' : rot -19:sc= -0.13 USER MOD Set 4.1: A 137 SER OG : rot -80:sc= -0.127 USER MOD Set 4.2: A 139 LYS NZ :NH3+ -177:sc= -0.0604 (180deg=-0.118) USER MOD Single : A 134 THR OG1 : rot 21:sc= 0.324 USER MOD Single : A 141 MET CE :methyl 168:sc= -2.04! (180deg=-2.11!) USER MOD Single : A 144 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.44) USER MOD Single : A 147 TYR OH : rot -144:sc= 0.118 USER MOD Single : A 151 ASN : amide:sc= -13.3! C(o=-13!,f=-15!) USER MOD Single : A 162 ASN : amide:sc= -1.05 X(o=-1.1,f=-0.95) USER MOD Single : A 163 THR OG1 : rot -170:sc= 1.35 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.175 X(o=0.18,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot -160:sc= -2.47! USER MOD Single : A 180 LYS NZ :NH3+ 166:sc=-0.00761 (180deg=-0.14) USER MOD Single : A 182 SER OG : rot 77:sc= -0.283 USER MOD Single : A 184 LYS NZ :NH3+ -128:sc= -1.63! (180deg=-3.21!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= -0.706 (180deg=-0.706) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.797 F(o=-3.6!,f=-0.8) USER MOD Single : A 204 HIS :FLIP no HD1:sc= -4.34 F(o=-5.1,f=-4.3) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.093) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 142:sc= 0.262 (180deg=0.000841) USER MOD Single : A 221 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.0451 K(o=-0.045,f=-1.7!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 232 THR OG1 : rot -159:sc= -0.565 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 MET CE :methyl -150:sc= -4.73! (180deg=-5.18!) USER MOD Single : A 243 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.37) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0.033) USER MOD Single : A 253 THR OG1 : rot 180:sc= -0.391 USER MOD Single : B 501 U O2' : rot -77:sc= 1.78 USER MOD Single : B 501 U O5' : rot -137:sc= 1.56 USER MOD Single : B 502 A O2' : rot 44:sc= -1.19! USER MOD Single : B 503 U O2' : rot -142:sc= 1.16 USER MOD Single : B 504 A O2' : rot 15:sc= -4.62! USER MOD Single : B 505 C O2' : rot 70:sc= 1.45 USER MOD Single : B 506 U O2' : rot -170:sc= -1.77! USER MOD Single : B 507 A O2' : rot 54:sc= -0.379! USER MOD Single : B 508 A O2' : rot 80:sc= 1 USER MOD Single : B 510 A O2' : rot 180:sc= -0.758 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.584 -6.077 -5.348 1.00 0.52 N ATOM 2 CA THR A 134 -23.908 -7.137 -4.610 1.00 0.34 C ATOM 3 C THR A 134 -22.414 -6.852 -4.493 1.00 0.32 C ATOM 4 O THR A 134 -21.624 -7.263 -5.344 1.00 0.38 O ATOM 5 CB THR A 134 -24.110 -8.507 -5.286 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.471 -8.647 -5.715 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.756 -9.641 -4.335 1.00 0.56 C ATOM 0 HA THR A 134 -24.349 -7.166 -3.614 1.00 0.34 H new ATOM 0 HB THR A 134 -23.448 -8.559 -6.150 1.00 0.44 H new ATOM 0 HG1 THR A 134 -25.882 -7.761 -5.793 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.907 -10.597 -4.836 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.712 -9.551 -4.033 1.00 0.56 H new ATOM 0 HG23 THR A 134 -24.394 -9.589 -3.453 1.00 0.56 H new ATOM 15 N ARG A 135 -22.032 -6.139 -3.435 1.00 0.30 N ATOM 16 CA ARG A 135 -20.633 -5.794 -3.213 1.00 0.32 C ATOM 17 C ARG A 135 -20.239 -5.973 -1.749 1.00 0.31 C ATOM 18 O ARG A 135 -20.842 -5.378 -0.854 1.00 0.54 O ATOM 19 CB ARG A 135 -20.367 -4.351 -3.650 1.00 0.38 C ATOM 20 CG ARG A 135 -20.334 -4.169 -5.157 1.00 0.86 C ATOM 21 CD ARG A 135 -18.941 -4.413 -5.715 1.00 1.21 C ATOM 22 NE ARG A 135 -18.862 -4.114 -7.143 1.00 2.00 N ATOM 23 CZ ARG A 135 -17.976 -3.278 -7.674 1.00 2.46 C ATOM 24 NH1 ARG A 135 -17.096 -2.658 -6.899 1.00 2.51 N ATOM 25 NH2 ARG A 135 -17.968 -3.062 -8.982 1.00 3.36 N ATOM 0 H ARG A 135 -22.671 -5.791 -2.721 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.026 -6.472 -3.813 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.139 -3.705 -3.231 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -19.415 -4.023 -3.232 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -21.040 -4.856 -5.623 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -20.657 -3.159 -5.410 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -18.222 -3.797 -5.176 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -18.660 -5.453 -5.546 1.00 1.21 H new ATOM 0 HE ARG A 135 -19.525 -4.573 -7.768 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -17.098 -2.822 -5.892 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -16.417 -2.017 -7.310 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -18.642 -3.538 -9.582 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -17.288 -2.420 -9.389 1.00 3.36 H new ATOM 39 N VAL A 136 -19.216 -6.789 -1.518 1.00 0.17 N ATOM 40 CA VAL A 136 -18.722 -7.046 -0.171 1.00 0.14 C ATOM 41 C VAL A 136 -17.491 -6.188 0.113 1.00 0.16 C ATOM 42 O VAL A 136 -16.668 -5.965 -0.773 1.00 0.23 O ATOM 43 CB VAL A 136 -18.367 -8.536 0.016 1.00 0.15 C ATOM 44 CG1 VAL A 136 -17.244 -8.943 -0.925 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.993 -8.826 1.461 1.00 0.18 C ATOM 0 H VAL A 136 -18.711 -7.286 -2.251 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.515 -6.787 0.531 1.00 0.14 H new ATOM 0 HB VAL A 136 -19.248 -9.129 -0.230 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -17.009 -9.997 -0.777 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.558 -8.783 -1.957 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.359 -8.342 -0.717 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.747 -9.882 1.568 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.130 -8.222 1.742 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.834 -8.582 2.110 1.00 0.18 H new ATOM 55 N SER A 137 -17.375 -5.691 1.340 1.00 0.23 N ATOM 56 CA SER A 137 -16.245 -4.842 1.703 1.00 0.28 C ATOM 57 C SER A 137 -15.373 -5.481 2.780 1.00 0.27 C ATOM 58 O SER A 137 -15.807 -6.380 3.503 1.00 0.39 O ATOM 59 CB SER A 137 -16.743 -3.478 2.183 1.00 0.39 C ATOM 60 OG SER A 137 -15.697 -2.521 2.170 1.00 0.81 O ATOM 0 H SER A 137 -18.042 -5.859 2.093 1.00 0.23 H new ATOM 0 HA SER A 137 -15.633 -4.716 0.810 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.558 -3.139 1.544 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.145 -3.568 3.192 1.00 0.39 H new ATOM 0 HG SER A 137 -15.141 -2.633 2.969 1.00 0.81 H new ATOM 66 N ASP A 138 -14.139 -4.993 2.879 1.00 0.20 N ATOM 67 CA ASP A 138 -13.182 -5.488 3.862 1.00 0.25 C ATOM 68 C ASP A 138 -12.133 -4.420 4.155 1.00 0.20 C ATOM 69 O ASP A 138 -11.244 -4.168 3.339 1.00 0.23 O ATOM 70 CB ASP A 138 -12.506 -6.763 3.357 1.00 0.36 C ATOM 71 CG ASP A 138 -12.171 -7.725 4.481 1.00 0.59 C ATOM 72 OD1 ASP A 138 -11.392 -7.341 5.379 1.00 0.93 O ATOM 73 OD2 ASP A 138 -12.685 -8.863 4.461 1.00 1.19 O ATOM 0 H ASP A 138 -13.777 -4.248 2.284 1.00 0.20 H new ATOM 0 HA ASP A 138 -13.718 -5.721 4.782 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -13.161 -7.259 2.641 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -11.593 -6.500 2.824 1.00 0.36 H new ATOM 78 N LYS A 139 -12.253 -3.782 5.315 1.00 0.24 N ATOM 79 CA LYS A 139 -11.334 -2.732 5.711 1.00 0.27 C ATOM 80 C LYS A 139 -10.139 -3.280 6.471 1.00 0.24 C ATOM 81 O LYS A 139 -10.295 -3.943 7.496 1.00 0.28 O ATOM 82 CB LYS A 139 -12.058 -1.729 6.600 1.00 0.40 C ATOM 83 CG LYS A 139 -11.957 -0.300 6.118 1.00 0.46 C ATOM 84 CD LYS A 139 -13.321 0.250 5.736 1.00 0.75 C ATOM 85 CE LYS A 139 -13.954 -0.556 4.615 1.00 1.15 C ATOM 86 NZ LYS A 139 -15.415 -0.294 4.501 1.00 1.45 N ATOM 0 H LYS A 139 -12.984 -3.979 5.998 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.973 -2.254 4.801 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -13.110 -2.007 6.663 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -11.650 -1.792 7.609 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -11.518 0.320 6.900 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -11.288 -0.250 5.259 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -13.976 0.239 6.607 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.221 1.290 5.426 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -13.466 -0.311 3.671 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -13.788 -1.618 4.793 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -15.820 -0.900 3.759 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -15.877 -0.503 5.409 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -15.570 0.705 4.255 1.00 1.45 H new ATOM 100 N VAL A 140 -8.946 -2.964 5.990 1.00 0.23 N ATOM 101 CA VAL A 140 -7.731 -3.393 6.665 1.00 0.24 C ATOM 102 C VAL A 140 -7.202 -2.246 7.519 1.00 0.23 C ATOM 103 O VAL A 140 -6.767 -1.219 6.996 1.00 0.23 O ATOM 104 CB VAL A 140 -6.647 -3.866 5.677 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.461 -2.859 4.560 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.332 -4.119 6.402 1.00 0.37 C ATOM 0 H VAL A 140 -8.794 -2.417 5.143 1.00 0.23 H new ATOM 0 HA VAL A 140 -7.979 -4.248 7.294 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.977 -4.805 5.234 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.691 -3.214 3.875 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -7.400 -2.738 4.020 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -6.158 -1.900 4.981 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.580 -4.452 5.686 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -4.996 -3.198 6.879 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.477 -4.888 7.161 1.00 0.37 H new ATOM 116 N MET A 141 -7.286 -2.418 8.833 1.00 0.31 N ATOM 117 CA MET A 141 -6.857 -1.392 9.779 1.00 0.33 C ATOM 118 C MET A 141 -5.359 -1.121 9.700 1.00 0.33 C ATOM 119 O MET A 141 -4.542 -2.037 9.784 1.00 0.36 O ATOM 120 CB MET A 141 -7.220 -1.805 11.208 1.00 0.40 C ATOM 121 CG MET A 141 -8.633 -2.348 11.350 1.00 0.59 C ATOM 122 SD MET A 141 -9.883 -1.050 11.303 1.00 0.92 S ATOM 123 CE MET A 141 -10.484 -1.222 9.624 1.00 0.83 C ATOM 0 H MET A 141 -7.650 -3.264 9.271 1.00 0.31 H new ATOM 0 HA MET A 141 -7.379 -0.474 9.509 1.00 0.33 H new ATOM 0 HB2 MET A 141 -6.514 -2.563 11.548 1.00 0.40 H new ATOM 0 HB3 MET A 141 -7.104 -0.944 11.866 1.00 0.40 H new ATOM 0 HG2 MET A 141 -8.826 -3.062 10.549 1.00 0.59 H new ATOM 0 HG3 MET A 141 -8.716 -2.893 12.290 1.00 0.59 H new ATOM 0 HE1 MET A 141 -11.398 -0.641 9.504 1.00 0.83 H new ATOM 0 HE2 MET A 141 -9.728 -0.858 8.928 1.00 0.83 H new ATOM 0 HE3 MET A 141 -10.691 -2.272 9.418 1.00 0.83 H new ATOM 133 N ILE A 142 -5.013 0.157 9.575 1.00 0.35 N ATOM 134 CA ILE A 142 -3.620 0.577 9.524 1.00 0.37 C ATOM 135 C ILE A 142 -3.195 1.073 10.908 1.00 0.39 C ATOM 136 O ILE A 142 -3.900 1.874 11.523 1.00 0.44 O ATOM 137 CB ILE A 142 -3.399 1.700 8.482 1.00 0.40 C ATOM 138 CG1 ILE A 142 -3.459 1.138 7.056 1.00 0.42 C ATOM 139 CG2 ILE A 142 -2.063 2.394 8.717 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.864 0.966 6.515 1.00 0.41 C ATOM 0 H ILE A 142 -5.684 0.922 9.507 1.00 0.35 H new ATOM 0 HA ILE A 142 -3.016 -0.280 9.224 1.00 0.37 H new ATOM 0 HB ILE A 142 -4.198 2.432 8.600 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.905 1.802 6.392 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.953 0.173 7.036 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.926 3.180 7.975 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -2.051 2.831 9.715 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -1.255 1.667 8.629 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.817 0.564 5.503 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -5.418 0.278 7.153 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -5.369 1.932 6.499 1.00 0.41 H new ATOM 152 N PRO A 143 -2.046 0.601 11.428 1.00 0.41 N ATOM 153 CA PRO A 143 -1.561 1.007 12.752 1.00 0.45 C ATOM 154 C PRO A 143 -1.240 2.495 12.819 1.00 0.47 C ATOM 155 O PRO A 143 -0.089 2.899 12.657 1.00 0.52 O ATOM 156 CB PRO A 143 -0.293 0.171 12.952 1.00 0.51 C ATOM 157 CG PRO A 143 0.125 -0.236 11.581 1.00 0.67 C ATOM 158 CD PRO A 143 -1.139 -0.362 10.779 1.00 0.43 C ATOM 0 HA PRO A 143 -2.312 0.843 13.525 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.487 0.750 13.446 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -0.489 -0.699 13.579 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.793 0.505 11.141 1.00 0.67 H new ATOM 0 HG3 PRO A 143 0.668 -1.181 11.604 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.976 -0.117 9.729 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.538 -1.376 10.812 1.00 0.43 H new ATOM 166 N GLN A 144 -2.268 3.306 13.054 1.00 0.50 N ATOM 167 CA GLN A 144 -2.101 4.750 13.137 1.00 0.56 C ATOM 168 C GLN A 144 -1.744 5.191 14.554 1.00 0.68 C ATOM 169 O GLN A 144 -1.298 6.318 14.767 1.00 0.82 O ATOM 170 CB GLN A 144 -3.373 5.459 12.675 1.00 0.60 C ATOM 171 CG GLN A 144 -3.239 6.096 11.304 1.00 0.57 C ATOM 172 CD GLN A 144 -3.833 7.490 11.249 1.00 0.61 C ATOM 173 OE1 GLN A 144 -5.046 7.666 11.371 1.00 1.21 O ATOM 174 NE2 GLN A 144 -2.980 8.490 11.064 1.00 1.25 N ATOM 0 H GLN A 144 -3.226 2.985 13.190 1.00 0.50 H new ATOM 0 HA GLN A 144 -1.277 5.026 12.480 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -4.194 4.742 12.657 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -3.637 6.228 13.401 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -2.185 6.143 11.031 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -3.732 5.465 10.564 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -1.983 8.299 10.968 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -3.322 9.450 11.018 1.00 1.25 H new ATOM 183 N ASP A 145 -1.938 4.298 15.521 1.00 0.66 N ATOM 184 CA ASP A 145 -1.631 4.606 16.914 1.00 0.77 C ATOM 185 C ASP A 145 -0.129 4.788 17.111 1.00 0.79 C ATOM 186 O ASP A 145 0.305 5.597 17.931 1.00 1.08 O ATOM 187 CB ASP A 145 -2.147 3.496 17.833 1.00 0.82 C ATOM 188 CG ASP A 145 -2.953 4.038 18.997 1.00 1.44 C ATOM 189 OD1 ASP A 145 -3.763 4.964 18.779 1.00 2.04 O ATOM 190 OD2 ASP A 145 -2.776 3.536 20.128 1.00 2.05 O ATOM 0 H ASP A 145 -2.305 3.359 15.366 1.00 0.66 H new ATOM 0 HA ASP A 145 -2.131 5.540 17.171 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -2.765 2.808 17.256 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -1.303 2.922 18.215 1.00 0.82 H new ATOM 195 N GLU A 146 0.656 4.031 16.353 1.00 0.72 N ATOM 196 CA GLU A 146 2.111 4.105 16.440 1.00 0.74 C ATOM 197 C GLU A 146 2.691 4.805 15.215 1.00 0.64 C ATOM 198 O GLU A 146 3.383 5.817 15.332 1.00 0.68 O ATOM 199 CB GLU A 146 2.707 2.702 16.570 1.00 0.75 C ATOM 200 CG GLU A 146 4.001 2.661 17.364 1.00 0.88 C ATOM 201 CD GLU A 146 4.030 1.528 18.371 1.00 1.13 C ATOM 202 OE1 GLU A 146 3.487 1.707 19.482 1.00 1.50 O ATOM 203 OE2 GLU A 146 4.595 0.462 18.049 1.00 1.41 O ATOM 0 H GLU A 146 0.309 3.358 15.670 1.00 0.72 H new ATOM 0 HA GLU A 146 2.370 4.685 17.326 1.00 0.74 H new ATOM 0 HB2 GLU A 146 1.977 2.049 17.048 1.00 0.75 H new ATOM 0 HB3 GLU A 146 2.889 2.300 15.573 1.00 0.75 H new ATOM 0 HG2 GLU A 146 4.841 2.554 16.678 1.00 0.88 H new ATOM 0 HG3 GLU A 146 4.134 3.609 17.885 1.00 0.88 H new ATOM 210 N TYR A 147 2.396 4.260 14.040 1.00 0.59 N ATOM 211 CA TYR A 147 2.877 4.825 12.784 1.00 0.55 C ATOM 212 C TYR A 147 1.775 5.644 12.113 1.00 0.54 C ATOM 213 O TYR A 147 0.596 5.350 12.279 1.00 0.72 O ATOM 214 CB TYR A 147 3.342 3.716 11.832 1.00 0.72 C ATOM 215 CG TYR A 147 3.958 2.512 12.518 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.168 1.590 13.196 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.332 2.295 12.481 1.00 0.62 C ATOM 218 CE1 TYR A 147 3.727 0.490 13.818 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.896 1.196 13.100 1.00 0.87 C ATOM 220 CZ TYR A 147 5.090 0.298 13.767 1.00 1.04 C ATOM 221 OH TYR A 147 5.650 -0.797 14.383 1.00 1.49 O ATOM 0 H TYR A 147 1.823 3.423 13.931 1.00 0.59 H new ATOM 0 HA TYR A 147 3.723 5.475 13.009 1.00 0.55 H new ATOM 0 HB2 TYR A 147 2.490 3.383 11.239 1.00 0.72 H new ATOM 0 HB3 TYR A 147 4.070 4.134 11.137 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.099 1.736 13.237 1.00 0.63 H new ATOM 0 HD2 TYR A 147 5.967 2.996 11.960 1.00 0.62 H new ATOM 0 HE1 TYR A 147 3.099 -0.215 14.341 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.964 1.041 13.062 1.00 0.87 H new ATOM 0 HH TYR A 147 6.519 -0.550 14.762 1.00 1.49 H new ATOM 231 N PRO A 148 2.136 6.683 11.340 1.00 0.46 N ATOM 232 CA PRO A 148 1.150 7.524 10.652 1.00 0.53 C ATOM 233 C PRO A 148 0.398 6.760 9.566 1.00 0.57 C ATOM 234 O PRO A 148 -0.814 6.571 9.651 1.00 0.94 O ATOM 235 CB PRO A 148 1.998 8.641 10.035 1.00 0.51 C ATOM 236 CG PRO A 148 3.368 8.066 9.918 1.00 0.77 C ATOM 237 CD PRO A 148 3.520 7.117 11.073 1.00 0.50 C ATOM 0 HA PRO A 148 0.379 7.887 11.331 1.00 0.53 H new ATOM 0 HB2 PRO A 148 1.610 8.938 9.061 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.996 9.531 10.664 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.493 7.547 8.968 1.00 0.77 H new ATOM 0 HG3 PRO A 148 4.124 8.850 9.955 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.164 6.275 10.820 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.962 7.607 11.940 1.00 0.50 H new ATOM 245 N GLU A 149 1.129 6.325 8.547 1.00 0.31 N ATOM 246 CA GLU A 149 0.546 5.577 7.435 1.00 0.31 C ATOM 247 C GLU A 149 1.651 5.004 6.556 1.00 0.24 C ATOM 248 O GLU A 149 1.403 4.135 5.713 1.00 0.24 O ATOM 249 CB GLU A 149 -0.369 6.477 6.600 1.00 0.41 C ATOM 250 CG GLU A 149 0.063 7.934 6.578 1.00 0.76 C ATOM 251 CD GLU A 149 0.364 8.437 5.180 1.00 0.77 C ATOM 252 OE1 GLU A 149 0.003 7.743 4.206 1.00 1.44 O ATOM 253 OE2 GLU A 149 0.964 9.526 5.058 1.00 1.16 O ATOM 0 H GLU A 149 2.134 6.478 8.466 1.00 0.31 H new ATOM 0 HA GLU A 149 -0.049 4.760 7.843 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.400 6.101 5.577 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.384 6.414 6.993 1.00 0.41 H new ATOM 0 HG2 GLU A 149 -0.723 8.548 7.019 1.00 0.76 H new ATOM 0 HG3 GLU A 149 0.949 8.055 7.201 1.00 0.76 H new ATOM 260 N ILE A 150 2.867 5.510 6.792 1.00 0.23 N ATOM 261 CA ILE A 150 4.077 5.104 6.075 1.00 0.21 C ATOM 262 C ILE A 150 3.782 4.457 4.719 1.00 0.21 C ATOM 263 O ILE A 150 2.885 4.872 3.970 1.00 0.23 O ATOM 264 CB ILE A 150 4.917 4.129 6.933 1.00 0.21 C ATOM 265 CG1 ILE A 150 4.744 4.436 8.421 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.387 4.199 6.547 1.00 0.24 C ATOM 267 CD1 ILE A 150 5.527 3.504 9.319 1.00 0.29 C ATOM 0 H ILE A 150 3.039 6.225 7.499 1.00 0.23 H new ATOM 0 HA ILE A 150 4.639 6.019 5.888 1.00 0.21 H new ATOM 0 HB ILE A 150 4.559 3.117 6.743 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.058 5.462 8.612 1.00 0.24 H new ATOM 0 HG13 ILE A 150 3.686 4.373 8.677 1.00 0.24 H new ATOM 0 HG21 ILE A 150 6.958 3.505 7.163 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.501 3.930 5.497 1.00 0.24 H new ATOM 0 HG23 ILE A 150 6.757 5.212 6.704 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.360 3.777 10.361 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.197 2.478 9.155 1.00 0.29 H new ATOM 0 HD13 ILE A 150 6.589 3.584 9.089 1.00 0.29 H new ATOM 279 N ASN A 151 4.545 3.431 4.399 1.00 0.24 N ATOM 280 CA ASN A 151 4.359 2.744 3.157 1.00 0.29 C ATOM 281 C ASN A 151 3.163 1.812 3.258 1.00 0.29 C ATOM 282 O ASN A 151 2.773 1.201 2.289 1.00 0.46 O ATOM 283 CB ASN A 151 5.630 1.991 2.769 1.00 0.37 C ATOM 284 CG ASN A 151 6.115 1.051 3.854 1.00 0.94 C ATOM 285 OD1 ASN A 151 5.564 1.009 4.954 1.00 1.78 O ATOM 286 ND2 ASN A 151 7.154 0.284 3.543 1.00 1.58 N ATOM 0 H ASN A 151 5.294 3.063 4.985 1.00 0.24 H new ATOM 0 HA ASN A 151 4.156 3.470 2.369 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.445 1.421 1.858 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.417 2.710 2.541 1.00 0.37 H new ATOM 0 HD21 ASN A 151 7.526 -0.373 4.229 1.00 1.58 H new ATOM 0 HD22 ASN A 151 7.580 0.352 2.619 1.00 1.58 H new ATOM 293 N PHE A 152 2.549 1.723 4.433 1.00 0.22 N ATOM 294 CA PHE A 152 1.375 0.871 4.580 1.00 0.23 C ATOM 295 C PHE A 152 0.441 1.133 3.417 1.00 0.23 C ATOM 296 O PHE A 152 -0.026 0.205 2.753 1.00 0.25 O ATOM 297 CB PHE A 152 0.702 1.109 5.932 1.00 0.25 C ATOM 298 CG PHE A 152 1.689 0.999 7.052 1.00 0.24 C ATOM 299 CD1 PHE A 152 2.683 0.033 7.002 1.00 0.27 C ATOM 300 CD2 PHE A 152 1.646 1.858 8.134 1.00 0.25 C ATOM 301 CE1 PHE A 152 3.619 -0.071 8.004 1.00 0.29 C ATOM 302 CE2 PHE A 152 2.578 1.756 9.148 1.00 0.25 C ATOM 303 CZ PHE A 152 3.570 0.790 9.081 1.00 0.26 C ATOM 0 H PHE A 152 2.835 2.217 5.278 1.00 0.22 H new ATOM 0 HA PHE A 152 1.665 -0.180 4.562 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.242 2.097 5.944 1.00 0.25 H new ATOM 0 HB3 PHE A 152 -0.099 0.383 6.076 1.00 0.25 H new ATOM 0 HD1 PHE A 152 2.722 -0.647 6.164 1.00 0.27 H new ATOM 0 HD2 PHE A 152 0.877 2.615 8.187 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.390 -0.825 7.948 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.534 2.428 9.992 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.303 0.712 9.870 1.00 0.26 H new ATOM 313 N VAL A 153 0.244 2.412 3.119 1.00 0.20 N ATOM 314 CA VAL A 153 -0.561 2.792 1.973 1.00 0.20 C ATOM 315 C VAL A 153 0.268 2.588 0.707 1.00 0.18 C ATOM 316 O VAL A 153 -0.239 2.113 -0.310 1.00 0.20 O ATOM 317 CB VAL A 153 -1.047 4.255 2.055 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.048 5.156 2.601 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.523 4.745 0.692 1.00 0.20 C ATOM 0 H VAL A 153 0.628 3.193 3.651 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.452 2.164 1.957 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.892 4.294 2.742 1.00 0.21 H new ATOM 0 HG11 VAL A 153 -0.316 6.182 2.650 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.329 4.822 3.600 1.00 0.21 H new ATOM 0 HG13 VAL A 153 0.917 5.111 1.945 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.861 5.778 0.774 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.702 4.688 -0.022 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.347 4.120 0.348 1.00 0.20 H new ATOM 329 N GLY A 154 1.561 2.926 0.788 1.00 0.15 N ATOM 330 CA GLY A 154 2.444 2.743 -0.360 1.00 0.15 C ATOM 331 C GLY A 154 2.467 1.298 -0.849 1.00 0.17 C ATOM 332 O GLY A 154 1.915 0.988 -1.896 1.00 0.19 O ATOM 0 H GLY A 154 2.007 3.318 1.617 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.120 3.394 -1.172 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.455 3.049 -0.090 1.00 0.15 H new ATOM 336 N LEU A 155 3.104 0.426 -0.072 1.00 0.18 N ATOM 337 CA LEU A 155 3.206 -1.001 -0.375 1.00 0.21 C ATOM 338 C LEU A 155 1.863 -1.581 -0.804 1.00 0.21 C ATOM 339 O LEU A 155 1.786 -2.313 -1.785 1.00 0.24 O ATOM 340 CB LEU A 155 3.688 -1.750 0.865 1.00 0.24 C ATOM 341 CG LEU A 155 4.651 -0.978 1.753 1.00 0.33 C ATOM 342 CD1 LEU A 155 4.840 -1.696 3.080 1.00 0.45 C ATOM 343 CD2 LEU A 155 5.979 -0.771 1.037 1.00 0.36 C ATOM 0 H LEU A 155 3.569 0.692 0.796 1.00 0.18 H new ATOM 0 HA LEU A 155 3.913 -1.118 -1.196 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.819 -2.034 1.459 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.173 -2.673 0.547 1.00 0.24 H new ATOM 0 HG LEU A 155 4.229 0.004 1.964 1.00 0.33 H new ATOM 0 HD11 LEU A 155 5.532 -1.131 3.704 1.00 0.45 H new ATOM 0 HD12 LEU A 155 3.879 -1.781 3.588 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.244 -2.692 2.900 1.00 0.45 H new ATOM 0 HD21 LEU A 155 6.659 -0.217 1.684 1.00 0.36 H new ATOM 0 HD22 LEU A 155 6.417 -1.739 0.795 1.00 0.36 H new ATOM 0 HD23 LEU A 155 5.813 -0.208 0.118 1.00 0.36 H new ATOM 355 N LEU A 156 0.804 -1.251 -0.062 1.00 0.21 N ATOM 356 CA LEU A 156 -0.532 -1.748 -0.378 1.00 0.24 C ATOM 357 C LEU A 156 -0.953 -1.279 -1.764 1.00 0.19 C ATOM 358 O LEU A 156 -1.797 -1.895 -2.417 1.00 0.18 O ATOM 359 CB LEU A 156 -1.536 -1.270 0.678 1.00 0.32 C ATOM 360 CG LEU A 156 -2.965 -1.826 0.565 1.00 0.60 C ATOM 361 CD1 LEU A 156 -3.834 -0.895 -0.265 1.00 1.48 C ATOM 362 CD2 LEU A 156 -2.971 -3.228 -0.027 1.00 1.19 C ATOM 0 H LEU A 156 0.847 -0.645 0.757 1.00 0.21 H new ATOM 0 HA LEU A 156 -0.514 -2.838 -0.372 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -1.146 -1.529 1.662 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -1.588 -0.182 0.632 1.00 0.32 H new ATOM 0 HG LEU A 156 -3.378 -1.888 1.572 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -4.842 -1.304 -0.335 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -3.872 0.086 0.209 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -3.412 -0.798 -1.265 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -3.997 -3.591 -0.093 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.530 -3.204 -1.024 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -2.391 -3.895 0.611 1.00 1.19 H new ATOM 374 N ILE A 157 -0.356 -0.180 -2.202 1.00 0.18 N ATOM 375 CA ILE A 157 -0.655 0.392 -3.506 1.00 0.15 C ATOM 376 C ILE A 157 0.295 -0.115 -4.589 1.00 0.15 C ATOM 377 O ILE A 157 -0.103 -0.874 -5.466 1.00 0.15 O ATOM 378 CB ILE A 157 -0.592 1.931 -3.468 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.828 2.503 -2.791 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.471 2.500 -4.870 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.754 3.994 -2.574 1.00 0.15 C ATOM 0 H ILE A 157 0.343 0.336 -1.669 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.668 0.073 -3.753 1.00 0.15 H new ATOM 0 HB ILE A 157 0.291 2.214 -2.894 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.704 2.274 -3.397 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.968 2.009 -1.829 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.428 3.588 -4.819 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.438 2.123 -5.339 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.336 2.198 -5.461 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.667 4.337 -2.087 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.897 4.228 -1.943 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.645 4.497 -3.535 1.00 0.15 H new ATOM 393 N GLY A 158 1.541 0.346 -4.538 1.00 0.16 N ATOM 394 CA GLY A 158 2.522 -0.031 -5.538 1.00 0.17 C ATOM 395 C GLY A 158 2.728 1.100 -6.528 1.00 0.17 C ATOM 396 O GLY A 158 1.956 2.058 -6.514 1.00 0.20 O ATOM 0 H GLY A 158 1.890 0.978 -3.817 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.468 -0.277 -5.055 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.190 -0.927 -6.063 1.00 0.17 H new ATOM 400 N PRO A 159 3.737 1.041 -7.419 1.00 0.16 N ATOM 401 CA PRO A 159 3.945 2.111 -8.392 1.00 0.17 C ATOM 402 C PRO A 159 2.675 2.320 -9.201 1.00 0.15 C ATOM 403 O PRO A 159 2.271 1.453 -9.977 1.00 0.15 O ATOM 404 CB PRO A 159 5.102 1.622 -9.257 1.00 0.20 C ATOM 405 CG PRO A 159 5.766 0.545 -8.461 1.00 0.43 C ATOM 406 CD PRO A 159 4.712 -0.049 -7.564 1.00 0.22 C ATOM 0 HA PRO A 159 4.175 3.074 -7.936 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.744 1.240 -10.213 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.797 2.432 -9.478 1.00 0.20 H new ATOM 0 HG2 PRO A 159 6.188 -0.216 -9.117 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.589 0.951 -7.873 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.260 -0.936 -8.007 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.126 -0.349 -6.601 1.00 0.22 H new ATOM 414 N ARG A 160 2.017 3.447 -8.935 1.00 0.16 N ATOM 415 CA ARG A 160 0.729 3.781 -9.538 1.00 0.17 C ATOM 416 C ARG A 160 -0.342 3.013 -8.795 1.00 0.14 C ATOM 417 O ARG A 160 -1.402 3.539 -8.476 1.00 0.18 O ATOM 418 CB ARG A 160 0.646 3.455 -11.034 1.00 0.20 C ATOM 419 CG ARG A 160 -0.573 4.078 -11.718 1.00 0.22 C ATOM 420 CD ARG A 160 -1.863 3.293 -11.452 1.00 0.19 C ATOM 421 NE ARG A 160 -1.994 2.140 -12.338 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.160 2.233 -13.655 1.00 0.96 C ATOM 423 NH1 ARG A 160 -2.213 3.423 -14.240 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.272 1.135 -14.391 1.00 0.90 N ATOM 0 H ARG A 160 2.365 4.158 -8.291 1.00 0.16 H new ATOM 0 HA ARG A 160 0.593 4.859 -9.456 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.552 3.808 -11.527 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.614 2.373 -11.163 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.697 5.103 -11.368 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.397 4.127 -12.793 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.876 2.957 -10.415 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.722 3.951 -11.584 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.956 1.209 -11.923 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -2.126 4.271 -13.680 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -2.340 3.490 -15.250 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.231 0.217 -13.948 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -2.399 1.208 -15.400 1.00 0.90 H new ATOM 438 N GLY A 161 -0.033 1.755 -8.515 1.00 0.11 N ATOM 439 CA GLY A 161 -0.946 0.904 -7.802 1.00 0.11 C ATOM 440 C GLY A 161 -0.779 -0.555 -8.186 1.00 0.12 C ATOM 441 O GLY A 161 -1.757 -1.240 -8.482 1.00 0.17 O ATOM 0 H GLY A 161 0.847 1.310 -8.776 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.786 1.018 -6.730 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -1.970 1.218 -8.006 1.00 0.11 H new ATOM 445 N ASN A 162 0.468 -1.027 -8.178 1.00 0.14 N ATOM 446 CA ASN A 162 0.769 -2.414 -8.528 1.00 0.16 C ATOM 447 C ASN A 162 0.020 -3.374 -7.616 1.00 0.15 C ATOM 448 O ASN A 162 -0.744 -4.221 -8.078 1.00 0.16 O ATOM 449 CB ASN A 162 2.276 -2.682 -8.431 1.00 0.21 C ATOM 450 CG ASN A 162 2.739 -3.721 -9.432 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.941 -3.421 -10.608 1.00 1.35 O ATOM 452 ND2 ASN A 162 2.908 -4.955 -8.969 1.00 1.32 N ATOM 0 H ASN A 162 1.286 -0.469 -7.933 1.00 0.14 H new ATOM 0 HA ASN A 162 0.445 -2.577 -9.556 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.820 -1.752 -8.597 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.519 -3.018 -7.423 1.00 0.21 H new ATOM 0 HD21 ASN A 162 3.217 -5.697 -9.597 1.00 1.32 H new ATOM 0 HD22 ASN A 162 2.729 -5.160 -7.986 1.00 1.32 H new ATOM 459 N THR A 163 0.249 -3.233 -6.318 1.00 0.16 N ATOM 460 CA THR A 163 -0.395 -4.078 -5.326 1.00 0.18 C ATOM 461 C THR A 163 -1.917 -3.938 -5.379 1.00 0.17 C ATOM 462 O THR A 163 -2.643 -4.876 -5.049 1.00 0.20 O ATOM 463 CB THR A 163 0.107 -3.746 -3.912 1.00 0.20 C ATOM 464 OG1 THR A 163 1.506 -3.441 -3.962 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.126 -4.911 -2.960 1.00 0.23 C ATOM 0 H THR A 163 0.881 -2.535 -5.926 1.00 0.16 H new ATOM 0 HA THR A 163 -0.133 -5.110 -5.562 1.00 0.18 H new ATOM 0 HB THR A 163 -0.450 -2.885 -3.542 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.862 -3.388 -3.051 1.00 0.25 H new ATOM 0 HG21 THR A 163 0.239 -4.648 -1.967 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.192 -5.131 -2.908 1.00 0.23 H new ATOM 0 HG23 THR A 163 0.409 -5.789 -3.322 1.00 0.23 H new ATOM 473 N LEU A 164 -2.397 -2.770 -5.811 1.00 0.17 N ATOM 474 CA LEU A 164 -3.836 -2.534 -5.915 1.00 0.18 C ATOM 475 C LEU A 164 -4.424 -3.361 -7.054 1.00 0.18 C ATOM 476 O LEU A 164 -5.373 -4.121 -6.861 1.00 0.20 O ATOM 477 CB LEU A 164 -4.141 -1.048 -6.150 1.00 0.21 C ATOM 478 CG LEU A 164 -3.390 -0.064 -5.253 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.462 1.342 -5.824 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.949 -0.071 -3.843 1.00 0.19 C ATOM 0 H LEU A 164 -1.816 -1.980 -6.092 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.292 -2.835 -4.972 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -3.913 -0.810 -7.189 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.211 -0.890 -6.014 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.348 -0.382 -5.215 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.922 2.028 -5.171 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -3.012 1.355 -6.817 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.504 1.653 -5.894 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.395 0.638 -3.228 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -5.001 0.214 -3.867 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.854 -1.070 -3.419 1.00 0.19 H new ATOM 492 N LYS A 165 -3.847 -3.207 -8.243 1.00 0.19 N ATOM 493 CA LYS A 165 -4.305 -3.936 -9.421 1.00 0.21 C ATOM 494 C LYS A 165 -4.016 -5.427 -9.283 1.00 0.20 C ATOM 495 O LYS A 165 -4.661 -6.254 -9.925 1.00 0.24 O ATOM 496 CB LYS A 165 -3.629 -3.389 -10.680 1.00 0.25 C ATOM 497 CG LYS A 165 -4.493 -2.409 -11.459 1.00 1.09 C ATOM 498 CD LYS A 165 -4.178 -2.453 -12.946 1.00 1.51 C ATOM 499 CE LYS A 165 -5.356 -1.976 -13.779 1.00 2.33 C ATOM 500 NZ LYS A 165 -5.601 -2.861 -14.952 1.00 3.05 N ATOM 0 H LYS A 165 -3.060 -2.582 -8.416 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.383 -3.798 -9.507 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -2.699 -2.895 -10.398 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -3.363 -4.222 -11.330 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -5.546 -2.644 -11.301 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -4.332 -1.399 -11.081 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -3.308 -1.830 -13.153 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -3.916 -3.471 -13.234 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -6.250 -1.942 -13.157 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -5.169 -0.959 -14.124 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -6.412 -2.502 -15.494 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -4.757 -2.874 -15.559 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -5.805 -3.826 -14.622 1.00 3.05 H new ATOM 514 N ASN A 166 -3.046 -5.761 -8.436 1.00 0.19 N ATOM 515 CA ASN A 166 -2.679 -7.153 -8.208 1.00 0.21 C ATOM 516 C ASN A 166 -3.831 -7.897 -7.543 1.00 0.24 C ATOM 517 O ASN A 166 -4.346 -8.879 -8.080 1.00 0.24 O ATOM 518 CB ASN A 166 -1.427 -7.238 -7.334 1.00 0.22 C ATOM 519 CG ASN A 166 -0.247 -7.844 -8.069 1.00 0.90 C ATOM 520 OD1 ASN A 166 -0.074 -9.063 -8.094 1.00 1.45 O ATOM 521 ND2 ASN A 166 0.573 -6.993 -8.674 1.00 1.86 N ATOM 0 H ASN A 166 -2.502 -5.087 -7.898 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.465 -7.618 -9.170 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -1.161 -6.239 -6.987 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.645 -7.835 -6.449 1.00 0.22 H new ATOM 0 HD21 ASN A 166 1.384 -7.342 -9.185 1.00 1.86 H new ATOM 0 HD22 ASN A 166 0.392 -5.990 -8.628 1.00 1.86 H new ATOM 528 N ILE A 167 -4.237 -7.407 -6.377 1.00 0.31 N ATOM 529 CA ILE A 167 -5.339 -8.006 -5.638 1.00 0.37 C ATOM 530 C ILE A 167 -6.624 -7.942 -6.456 1.00 0.41 C ATOM 531 O ILE A 167 -7.503 -8.795 -6.326 1.00 0.47 O ATOM 532 CB ILE A 167 -5.556 -7.294 -4.287 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.288 -7.373 -3.435 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.738 -7.901 -3.543 1.00 0.57 C ATOM 535 CD1 ILE A 167 -4.085 -6.170 -2.540 1.00 1.31 C ATOM 0 H ILE A 167 -3.818 -6.595 -5.924 1.00 0.31 H new ATOM 0 HA ILE A 167 -5.081 -9.048 -5.446 1.00 0.37 H new ATOM 0 HB ILE A 167 -5.779 -6.245 -4.482 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -4.329 -8.271 -2.819 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.424 -7.477 -4.092 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.874 -7.385 -2.593 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.640 -7.796 -4.146 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.547 -8.958 -3.357 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -3.167 -6.295 -1.965 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -4.011 -5.270 -3.151 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -4.930 -6.077 -1.858 1.00 1.31 H new ATOM 547 N GLU A 168 -6.718 -6.924 -7.307 1.00 0.40 N ATOM 548 CA GLU A 168 -7.887 -6.739 -8.159 1.00 0.46 C ATOM 549 C GLU A 168 -7.935 -7.808 -9.246 1.00 0.42 C ATOM 550 O GLU A 168 -9.004 -8.310 -9.590 1.00 0.47 O ATOM 551 CB GLU A 168 -7.864 -5.347 -8.797 1.00 0.54 C ATOM 552 CG GLU A 168 -8.929 -5.146 -9.863 1.00 0.69 C ATOM 553 CD GLU A 168 -8.924 -3.741 -10.437 1.00 1.12 C ATOM 554 OE1 GLU A 168 -7.929 -3.375 -11.096 1.00 1.47 O ATOM 555 OE2 GLU A 168 -9.915 -3.011 -10.228 1.00 1.76 O ATOM 0 H GLU A 168 -5.996 -6.213 -7.424 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.779 -6.831 -7.540 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -7.997 -4.597 -8.017 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -6.883 -5.176 -9.240 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -8.772 -5.864 -10.668 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -9.909 -5.356 -9.436 1.00 0.69 H new ATOM 562 N LYS A 169 -6.770 -8.150 -9.781 1.00 0.36 N ATOM 563 CA LYS A 169 -6.679 -9.160 -10.826 1.00 0.36 C ATOM 564 C LYS A 169 -6.627 -10.556 -10.220 1.00 0.33 C ATOM 565 O LYS A 169 -6.684 -11.558 -10.934 1.00 0.40 O ATOM 566 CB LYS A 169 -5.438 -8.922 -11.689 1.00 0.37 C ATOM 567 CG LYS A 169 -5.595 -7.778 -12.678 1.00 0.79 C ATOM 568 CD LYS A 169 -4.885 -8.075 -13.988 1.00 1.22 C ATOM 569 CE LYS A 169 -3.542 -7.365 -14.066 1.00 1.35 C ATOM 570 NZ LYS A 169 -2.807 -7.707 -15.315 1.00 1.77 N ATOM 0 H LYS A 169 -5.876 -7.743 -9.508 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.568 -9.083 -11.452 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.588 -8.715 -11.039 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.206 -9.835 -12.237 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.654 -7.602 -12.868 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.193 -6.862 -12.244 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -4.736 -9.150 -14.087 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -5.512 -7.762 -14.823 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -3.698 -6.287 -14.019 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -2.936 -7.637 -13.202 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -1.897 -7.204 -15.331 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -2.636 -8.732 -15.348 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -3.374 -7.424 -16.140 1.00 1.77 H new ATOM 584 N GLU A 170 -6.513 -10.614 -8.897 1.00 0.28 N ATOM 585 CA GLU A 170 -6.444 -11.886 -8.190 1.00 0.29 C ATOM 586 C GLU A 170 -7.833 -12.387 -7.800 1.00 0.29 C ATOM 587 O GLU A 170 -8.255 -13.462 -8.227 1.00 0.48 O ATOM 588 CB GLU A 170 -5.572 -11.750 -6.942 1.00 0.35 C ATOM 589 CG GLU A 170 -5.231 -13.080 -6.293 1.00 0.47 C ATOM 590 CD GLU A 170 -4.618 -12.919 -4.915 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.699 -12.086 -4.768 1.00 1.67 O ATOM 592 OE2 GLU A 170 -5.058 -13.625 -3.984 1.00 1.77 O ATOM 0 H GLU A 170 -6.466 -9.793 -8.293 1.00 0.28 H new ATOM 0 HA GLU A 170 -5.999 -12.616 -8.866 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.648 -11.237 -7.208 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.087 -11.122 -6.215 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -6.135 -13.684 -6.216 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -4.537 -13.625 -6.933 1.00 0.47 H new ATOM 599 N CYS A 171 -8.535 -11.611 -6.977 1.00 0.26 N ATOM 600 CA CYS A 171 -9.869 -11.995 -6.522 1.00 0.31 C ATOM 601 C CYS A 171 -10.932 -10.995 -6.973 1.00 0.27 C ATOM 602 O CYS A 171 -11.990 -10.886 -6.352 1.00 0.31 O ATOM 603 CB CYS A 171 -9.888 -12.117 -4.997 1.00 0.43 C ATOM 604 SG CYS A 171 -8.387 -11.515 -4.190 1.00 0.47 S ATOM 0 H CYS A 171 -8.204 -10.717 -6.613 1.00 0.26 H new ATOM 0 HA CYS A 171 -10.105 -12.960 -6.971 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.743 -11.563 -4.610 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -10.037 -13.163 -4.729 1.00 0.43 H new ATOM 0 HG CYS A 171 -8.302 -12.023 -2.996 1.00 0.47 H new ATOM 610 N ASN A 172 -10.650 -10.271 -8.054 1.00 0.25 N ATOM 611 CA ASN A 172 -11.589 -9.283 -8.583 1.00 0.28 C ATOM 612 C ASN A 172 -12.059 -8.334 -7.483 1.00 0.32 C ATOM 613 O ASN A 172 -13.258 -8.190 -7.241 1.00 0.52 O ATOM 614 CB ASN A 172 -12.793 -9.986 -9.219 1.00 0.33 C ATOM 615 CG ASN A 172 -13.415 -9.172 -10.336 1.00 1.03 C ATOM 616 OD1 ASN A 172 -14.476 -8.572 -10.166 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.757 -9.149 -11.489 1.00 1.58 N ATOM 0 H ASN A 172 -9.780 -10.349 -8.581 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.074 -8.697 -9.345 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -12.480 -10.954 -9.610 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.544 -10.179 -8.453 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -13.128 -8.619 -12.278 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -11.880 -9.661 -11.586 1.00 1.58 H new ATOM 624 N ALA A 173 -11.104 -7.694 -6.816 1.00 0.30 N ATOM 625 CA ALA A 173 -11.416 -6.766 -5.737 1.00 0.37 C ATOM 626 C ALA A 173 -11.061 -5.331 -6.115 1.00 0.36 C ATOM 627 O ALA A 173 -10.335 -5.093 -7.078 1.00 0.59 O ATOM 628 CB ALA A 173 -10.679 -7.174 -4.471 1.00 0.44 C ATOM 0 H ALA A 173 -10.107 -7.802 -7.004 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.490 -6.807 -5.557 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -10.918 -6.475 -3.670 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -10.985 -8.179 -4.179 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -9.605 -7.161 -4.655 1.00 0.44 H new ATOM 634 N LYS A 174 -11.577 -4.379 -5.344 1.00 0.22 N ATOM 635 CA LYS A 174 -11.314 -2.965 -5.587 1.00 0.20 C ATOM 636 C LYS A 174 -10.626 -2.337 -4.380 1.00 0.19 C ATOM 637 O LYS A 174 -11.238 -2.157 -3.328 1.00 0.21 O ATOM 638 CB LYS A 174 -12.616 -2.224 -5.891 1.00 0.26 C ATOM 639 CG LYS A 174 -13.009 -2.257 -7.358 1.00 0.61 C ATOM 640 CD LYS A 174 -14.049 -1.196 -7.680 1.00 1.04 C ATOM 641 CE LYS A 174 -14.051 -0.845 -9.158 1.00 1.39 C ATOM 642 NZ LYS A 174 -13.563 0.541 -9.402 1.00 1.95 N ATOM 0 H LYS A 174 -12.182 -4.562 -4.543 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.654 -2.882 -6.450 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.420 -2.662 -5.299 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.515 -1.186 -5.574 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.125 -2.101 -7.976 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -13.403 -3.242 -7.608 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -15.037 -1.554 -7.389 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -13.849 -0.300 -7.093 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -13.422 -1.552 -9.699 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -15.061 -0.949 -9.554 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -13.580 0.740 -10.423 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -14.178 1.218 -8.907 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -12.590 0.634 -9.047 1.00 1.95 H new ATOM 656 N ILE A 175 -9.347 -2.015 -4.536 1.00 0.16 N ATOM 657 CA ILE A 175 -8.573 -1.417 -3.454 1.00 0.17 C ATOM 658 C ILE A 175 -8.681 0.105 -3.470 1.00 0.16 C ATOM 659 O ILE A 175 -8.360 0.750 -4.468 1.00 0.23 O ATOM 660 CB ILE A 175 -7.085 -1.814 -3.535 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.912 -3.120 -4.324 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.498 -1.949 -2.138 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.536 -4.330 -3.658 1.00 0.44 C ATOM 0 H ILE A 175 -8.824 -2.158 -5.400 1.00 0.16 H new ATOM 0 HA ILE A 175 -8.993 -1.799 -2.523 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.547 -1.027 -4.063 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.352 -2.996 -5.314 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.848 -3.306 -4.469 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.447 -2.230 -2.210 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.584 -0.997 -1.614 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -7.041 -2.717 -1.588 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.371 -5.212 -4.277 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -7.080 -4.483 -2.680 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.607 -4.167 -3.537 1.00 0.44 H new ATOM 675 N MET A 176 -9.136 0.673 -2.356 1.00 0.15 N ATOM 676 CA MET A 176 -9.287 2.119 -2.240 1.00 0.16 C ATOM 677 C MET A 176 -9.049 2.582 -0.807 1.00 0.17 C ATOM 678 O MET A 176 -9.982 2.663 -0.010 1.00 0.24 O ATOM 679 CB MET A 176 -10.684 2.543 -2.692 1.00 0.18 C ATOM 680 CG MET A 176 -10.821 2.683 -4.197 1.00 0.20 C ATOM 681 SD MET A 176 -12.539 2.619 -4.739 1.00 0.40 S ATOM 682 CE MET A 176 -12.328 2.612 -6.515 1.00 0.22 C ATOM 0 H MET A 176 -9.406 0.153 -1.521 1.00 0.15 H new ATOM 0 HA MET A 176 -8.541 2.586 -2.883 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.409 1.811 -2.336 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.935 3.494 -2.223 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.378 3.627 -4.513 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.259 1.888 -4.686 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.300 2.503 -6.996 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.870 3.549 -6.831 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.685 1.780 -6.802 1.00 0.22 H new ATOM 692 N ILE A 177 -7.798 2.887 -0.485 1.00 0.15 N ATOM 693 CA ILE A 177 -7.447 3.341 0.855 1.00 0.16 C ATOM 694 C ILE A 177 -8.179 4.636 1.208 1.00 0.19 C ATOM 695 O ILE A 177 -8.327 5.527 0.371 1.00 0.41 O ATOM 696 CB ILE A 177 -5.927 3.553 0.990 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.175 2.301 0.537 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.565 3.904 2.424 1.00 0.24 C ATOM 699 CD1 ILE A 177 -4.126 2.572 -0.518 1.00 0.21 C ATOM 0 H ILE A 177 -7.011 2.828 -1.132 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.756 2.561 1.551 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.633 4.384 0.349 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -4.697 1.841 1.402 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.892 1.578 0.147 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.488 4.050 2.502 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -6.078 4.821 2.715 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.870 3.093 3.085 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.634 1.638 -0.790 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -4.600 3.003 -1.400 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.387 3.270 -0.125 1.00 0.21 H new ATOM 711 N ARG A 178 -8.643 4.724 2.453 1.00 0.31 N ATOM 712 CA ARG A 178 -9.370 5.897 2.930 1.00 0.32 C ATOM 713 C ARG A 178 -8.863 6.336 4.300 1.00 0.34 C ATOM 714 O ARG A 178 -8.825 5.543 5.240 1.00 0.43 O ATOM 715 CB ARG A 178 -10.868 5.593 3.005 1.00 0.35 C ATOM 716 CG ARG A 178 -11.751 6.752 2.572 1.00 0.84 C ATOM 717 CD ARG A 178 -11.998 6.733 1.072 1.00 0.64 C ATOM 718 NE ARG A 178 -13.423 6.667 0.752 1.00 1.09 N ATOM 719 CZ ARG A 178 -13.905 6.104 -0.351 1.00 1.43 C ATOM 720 NH1 ARG A 178 -13.081 5.558 -1.236 1.00 1.83 N ATOM 721 NH2 ARG A 178 -15.212 6.087 -0.573 1.00 2.12 N ATOM 0 H ARG A 178 -8.527 3.991 3.153 1.00 0.31 H new ATOM 0 HA ARG A 178 -9.201 6.710 2.224 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.086 4.728 2.378 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.123 5.317 4.028 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -12.704 6.702 3.099 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.280 7.694 2.853 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -11.567 7.627 0.622 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -11.488 5.877 0.631 1.00 0.64 H new ATOM 0 HE ARG A 178 -14.084 7.076 1.412 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -12.075 5.570 -1.071 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -13.454 5.127 -2.082 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -15.850 6.507 0.103 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -15.580 5.654 -1.420 1.00 2.12 H new ATOM 735 N GLY A 179 -8.479 7.606 4.408 1.00 0.50 N ATOM 736 CA GLY A 179 -7.986 8.127 5.671 1.00 0.56 C ATOM 737 C GLY A 179 -6.917 9.187 5.491 1.00 0.66 C ATOM 738 O GLY A 179 -6.713 9.690 4.386 1.00 0.70 O ATOM 0 H GLY A 179 -8.501 8.282 3.644 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -8.818 8.549 6.235 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -7.582 7.307 6.264 1.00 0.56 H new ATOM 742 N LYS A 180 -6.233 9.520 6.583 1.00 0.81 N ATOM 743 CA LYS A 180 -5.173 10.523 6.550 1.00 0.97 C ATOM 744 C LYS A 180 -3.899 9.937 5.947 1.00 1.05 C ATOM 745 O LYS A 180 -2.902 9.742 6.642 1.00 1.77 O ATOM 746 CB LYS A 180 -4.894 11.042 7.962 1.00 1.19 C ATOM 747 CG LYS A 180 -4.854 12.557 8.058 1.00 1.28 C ATOM 748 CD LYS A 180 -4.116 13.016 9.306 1.00 1.64 C ATOM 749 CE LYS A 180 -4.341 14.494 9.574 1.00 2.25 C ATOM 750 NZ LYS A 180 -5.725 14.769 10.049 1.00 2.65 N ATOM 0 H LYS A 180 -6.395 9.109 7.502 1.00 0.81 H new ATOM 0 HA LYS A 180 -5.503 11.353 5.926 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -5.662 10.664 8.637 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -3.941 10.640 8.306 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -4.365 12.966 7.174 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -5.871 12.949 8.070 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -4.453 12.434 10.164 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -3.049 12.824 9.190 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -3.626 14.840 10.320 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -4.151 15.061 8.663 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -5.772 15.730 10.443 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -6.388 14.688 9.252 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -5.983 14.081 10.785 1.00 2.65 H new ATOM 764 N GLY A 181 -3.947 9.650 4.651 1.00 0.99 N ATOM 765 CA GLY A 181 -2.802 9.078 3.970 1.00 1.01 C ATOM 766 C GLY A 181 -3.202 7.968 3.020 1.00 0.85 C ATOM 767 O GLY A 181 -2.974 6.790 3.301 1.00 0.99 O ATOM 0 H GLY A 181 -4.763 9.804 4.058 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -2.282 9.860 3.416 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -2.099 8.689 4.707 1.00 1.01 H new ATOM 771 N SER A 182 -3.814 8.341 1.899 1.00 0.70 N ATOM 772 CA SER A 182 -4.259 7.361 0.915 1.00 0.68 C ATOM 773 C SER A 182 -4.118 7.888 -0.509 1.00 0.66 C ATOM 774 O SER A 182 -3.705 7.159 -1.410 1.00 1.00 O ATOM 775 CB SER A 182 -5.716 6.985 1.177 1.00 0.74 C ATOM 776 OG SER A 182 -6.065 7.209 2.531 1.00 0.76 O ATOM 0 H SER A 182 -4.012 9.310 1.651 1.00 0.70 H new ATOM 0 HA SER A 182 -3.624 6.481 1.015 1.00 0.68 H new ATOM 0 HB2 SER A 182 -6.368 7.570 0.529 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.875 5.936 0.926 1.00 0.74 H new ATOM 0 HG SER A 182 -6.208 8.167 2.678 1.00 0.76 H new ATOM 782 N VAL A 183 -4.477 9.150 -0.710 1.00 0.50 N ATOM 783 CA VAL A 183 -4.401 9.756 -2.033 1.00 0.50 C ATOM 784 C VAL A 183 -3.444 10.947 -2.053 1.00 0.52 C ATOM 785 O VAL A 183 -3.823 12.050 -2.448 1.00 1.10 O ATOM 786 CB VAL A 183 -5.800 10.211 -2.519 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.657 9.014 -2.890 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.489 11.049 -1.457 1.00 0.97 C ATOM 0 H VAL A 183 -4.822 9.771 0.022 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.018 8.991 -2.709 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.666 10.825 -3.410 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.635 9.357 -3.228 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.173 8.453 -3.690 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.780 8.371 -2.019 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.470 11.359 -1.818 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.606 10.459 -0.548 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.886 11.931 -1.242 1.00 0.97 H new ATOM 798 N LYS A 184 -2.195 10.723 -1.635 1.00 0.55 N ATOM 799 CA LYS A 184 -1.206 11.796 -1.629 1.00 0.61 C ATOM 800 C LYS A 184 -0.510 11.901 -2.980 1.00 1.12 C ATOM 801 O LYS A 184 -0.680 11.041 -3.844 1.00 1.63 O ATOM 802 CB LYS A 184 -0.186 11.629 -0.488 1.00 0.96 C ATOM 803 CG LYS A 184 0.753 10.451 -0.639 1.00 0.89 C ATOM 804 CD LYS A 184 1.787 10.674 -1.720 1.00 0.66 C ATOM 805 CE LYS A 184 2.991 9.763 -1.545 1.00 0.90 C ATOM 806 NZ LYS A 184 4.240 10.388 -2.060 1.00 1.96 N ATOM 0 H LYS A 184 -1.852 9.822 -1.302 1.00 0.55 H new ATOM 0 HA LYS A 184 -1.738 12.730 -1.448 1.00 0.61 H new ATOM 0 HB2 LYS A 184 0.407 12.541 -0.414 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.728 11.525 0.452 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.257 10.267 0.310 1.00 0.89 H new ATOM 0 HG3 LYS A 184 0.175 9.556 -0.871 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.336 10.497 -2.696 1.00 0.66 H new ATOM 0 HD3 LYS A 184 2.112 11.714 -1.703 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.114 9.523 -0.489 1.00 0.90 H new ATOM 0 HE3 LYS A 184 2.814 8.823 -2.067 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 4.710 9.733 -2.717 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 4.007 11.270 -2.558 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 4.877 10.598 -1.265 1.00 1.96 H new ATOM 820 N GLU A 185 0.276 12.959 -3.158 1.00 1.74 N ATOM 821 CA GLU A 185 0.997 13.171 -4.407 1.00 2.40 C ATOM 822 C GLU A 185 2.459 13.515 -4.141 1.00 2.87 C ATOM 823 O GLU A 185 3.244 13.694 -5.071 1.00 3.43 O ATOM 824 CB GLU A 185 0.338 14.284 -5.223 1.00 2.80 C ATOM 825 CG GLU A 185 0.203 13.954 -6.699 1.00 3.27 C ATOM 826 CD GLU A 185 -1.141 14.363 -7.270 1.00 3.69 C ATOM 827 OE1 GLU A 185 -1.400 15.580 -7.365 1.00 4.05 O ATOM 828 OE2 GLU A 185 -1.935 13.464 -7.623 1.00 4.02 O ATOM 0 H GLU A 185 0.429 13.681 -2.454 1.00 1.74 H new ATOM 0 HA GLU A 185 0.959 12.244 -4.978 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -0.651 14.488 -4.812 1.00 2.80 H new ATOM 0 HB3 GLU A 185 0.923 15.198 -5.115 1.00 2.80 H new ATOM 0 HG2 GLU A 185 0.996 14.456 -7.253 1.00 3.27 H new ATOM 0 HG3 GLU A 185 0.343 12.882 -6.842 1.00 3.27 H new ATOM 835 N GLY A 186 2.818 13.603 -2.863 1.00 2.83 N ATOM 836 CA GLY A 186 4.185 13.922 -2.495 1.00 3.39 C ATOM 837 C GLY A 186 4.562 13.372 -1.135 1.00 2.92 C ATOM 838 O GLY A 186 5.593 12.715 -0.992 1.00 3.25 O ATOM 0 H GLY A 186 2.185 13.459 -2.076 1.00 2.83 H new ATOM 0 HA2 GLY A 186 4.864 13.520 -3.247 1.00 3.39 H new ATOM 0 HA3 GLY A 186 4.315 15.004 -2.495 1.00 3.39 H new ATOM 842 N LYS A 187 3.721 13.642 -0.137 1.00 2.29 N ATOM 843 CA LYS A 187 3.955 13.175 1.229 1.00 1.92 C ATOM 844 C LYS A 187 5.117 13.926 1.877 1.00 1.94 C ATOM 845 O LYS A 187 5.486 13.649 3.018 1.00 2.24 O ATOM 846 CB LYS A 187 4.226 11.668 1.250 1.00 1.81 C ATOM 847 CG LYS A 187 3.120 10.859 1.907 1.00 1.83 C ATOM 848 CD LYS A 187 3.401 10.623 3.382 1.00 1.53 C ATOM 849 CE LYS A 187 4.125 9.306 3.606 1.00 1.48 C ATOM 850 NZ LYS A 187 4.693 9.206 4.980 1.00 1.99 N ATOM 0 H LYS A 187 2.866 14.186 -0.251 1.00 2.29 H new ATOM 0 HA LYS A 187 3.052 13.376 1.805 1.00 1.92 H new ATOM 0 HB2 LYS A 187 4.362 11.318 0.227 1.00 1.81 H new ATOM 0 HB3 LYS A 187 5.162 11.483 1.777 1.00 1.81 H new ATOM 0 HG2 LYS A 187 2.170 11.382 1.796 1.00 1.83 H new ATOM 0 HG3 LYS A 187 3.017 9.901 1.398 1.00 1.83 H new ATOM 0 HD2 LYS A 187 4.003 11.442 3.775 1.00 1.53 H new ATOM 0 HD3 LYS A 187 2.463 10.623 3.937 1.00 1.53 H new ATOM 0 HE2 LYS A 187 3.434 8.480 3.439 1.00 1.48 H new ATOM 0 HE3 LYS A 187 4.927 9.204 2.874 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 5.178 8.292 5.090 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 5.372 9.979 5.132 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 3.926 9.277 5.679 1.00 1.99 H new ATOM 864 N VAL A 188 5.684 14.883 1.146 1.00 2.37 N ATOM 865 CA VAL A 188 6.795 15.680 1.653 1.00 2.64 C ATOM 866 C VAL A 188 6.458 17.158 1.590 1.00 2.51 C ATOM 867 O VAL A 188 7.292 17.993 1.238 1.00 3.06 O ATOM 868 CB VAL A 188 8.094 15.425 0.869 1.00 3.59 C ATOM 869 CG1 VAL A 188 9.174 14.868 1.783 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.835 14.491 -0.300 1.00 4.21 C ATOM 0 H VAL A 188 5.391 15.125 0.199 1.00 2.37 H new ATOM 0 HA VAL A 188 6.956 15.378 2.688 1.00 2.64 H new ATOM 0 HB VAL A 188 8.449 16.376 0.472 1.00 3.59 H new ATOM 0 HG11 VAL A 188 10.084 14.695 1.208 1.00 4.11 H new ATOM 0 HG12 VAL A 188 9.379 15.582 2.581 1.00 4.11 H new ATOM 0 HG13 VAL A 188 8.834 13.927 2.216 1.00 4.11 H new ATOM 0 HG21 VAL A 188 8.765 14.322 -0.843 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.454 13.540 0.072 1.00 4.21 H new ATOM 0 HG23 VAL A 188 7.101 14.940 -0.969 1.00 4.21 H new ATOM 880 N GLY A 189 5.221 17.460 1.933 1.00 2.44 N ATOM 881 CA GLY A 189 4.748 18.830 1.920 1.00 2.89 C ATOM 882 C GLY A 189 3.369 18.958 1.304 1.00 2.86 C ATOM 883 O GLY A 189 2.633 19.899 1.602 1.00 3.40 O ATOM 0 H GLY A 189 4.525 16.774 2.224 1.00 2.44 H new ATOM 0 HA2 GLY A 189 4.725 19.213 2.940 1.00 2.89 H new ATOM 0 HA3 GLY A 189 5.451 19.449 1.363 1.00 2.89 H new ATOM 887 N ARG A 190 3.020 18.008 0.442 1.00 2.48 N ATOM 888 CA ARG A 190 1.723 18.012 -0.221 1.00 2.70 C ATOM 889 C ARG A 190 0.589 17.894 0.793 1.00 2.87 C ATOM 890 O ARG A 190 -0.516 18.385 0.562 1.00 3.16 O ATOM 891 CB ARG A 190 1.641 16.865 -1.230 1.00 2.63 C ATOM 892 CG ARG A 190 0.966 17.254 -2.533 1.00 3.43 C ATOM 893 CD ARG A 190 -0.525 16.955 -2.498 1.00 4.09 C ATOM 894 NE ARG A 190 -1.330 18.156 -2.704 1.00 4.94 N ATOM 895 CZ ARG A 190 -2.583 18.138 -3.151 1.00 5.76 C ATOM 896 NH1 ARG A 190 -3.173 16.984 -3.436 1.00 5.95 N ATOM 897 NH2 ARG A 190 -3.248 19.274 -3.313 1.00 6.68 N ATOM 0 H ARG A 190 3.620 17.224 0.187 1.00 2.48 H new ATOM 0 HA ARG A 190 1.616 18.961 -0.747 1.00 2.70 H new ATOM 0 HB2 ARG A 190 2.648 16.507 -1.444 1.00 2.63 H new ATOM 0 HB3 ARG A 190 1.096 16.035 -0.781 1.00 2.63 H new ATOM 0 HG2 ARG A 190 1.121 18.316 -2.722 1.00 3.43 H new ATOM 0 HG3 ARG A 190 1.428 16.713 -3.359 1.00 3.43 H new ATOM 0 HD2 ARG A 190 -0.766 16.221 -3.267 1.00 4.09 H new ATOM 0 HD3 ARG A 190 -0.782 16.507 -1.538 1.00 4.09 H new ATOM 0 HE ARG A 190 -0.908 19.060 -2.493 1.00 4.94 H new ATOM 0 HH11 ARG A 190 -2.666 16.108 -3.313 1.00 5.95 H new ATOM 0 HH12 ARG A 190 -4.134 16.973 -3.779 1.00 5.95 H new ATOM 0 HH21 ARG A 190 -2.799 20.163 -3.095 1.00 6.68 H new ATOM 0 HH22 ARG A 190 -4.209 19.258 -3.656 1.00 6.68 H new ATOM 911 N LYS A 191 0.873 17.245 1.918 1.00 3.13 N ATOM 912 CA LYS A 191 -0.124 17.067 2.970 1.00 3.53 C ATOM 913 C LYS A 191 -0.290 18.351 3.775 1.00 3.24 C ATOM 914 O LYS A 191 0.170 18.448 4.913 1.00 3.18 O ATOM 915 CB LYS A 191 0.276 15.915 3.894 1.00 4.13 C ATOM 916 CG LYS A 191 -0.283 14.567 3.468 1.00 4.88 C ATOM 917 CD LYS A 191 -1.187 13.973 4.536 1.00 5.63 C ATOM 918 CE LYS A 191 -2.234 13.053 3.930 1.00 6.20 C ATOM 919 NZ LYS A 191 -3.367 12.808 4.866 1.00 7.09 N ATOM 0 H LYS A 191 1.783 16.834 2.125 1.00 3.13 H new ATOM 0 HA LYS A 191 -1.078 16.826 2.500 1.00 3.53 H new ATOM 0 HB2 LYS A 191 1.364 15.852 3.931 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -0.065 16.137 4.905 1.00 4.13 H new ATOM 0 HG2 LYS A 191 -0.842 14.682 2.540 1.00 4.88 H new ATOM 0 HG3 LYS A 191 0.538 13.880 3.263 1.00 4.88 H new ATOM 0 HD2 LYS A 191 -0.586 13.418 5.256 1.00 5.63 H new ATOM 0 HD3 LYS A 191 -1.680 14.776 5.085 1.00 5.63 H new ATOM 0 HE2 LYS A 191 -2.614 13.493 3.008 1.00 6.20 H new ATOM 0 HE3 LYS A 191 -1.772 12.103 3.663 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 -4.059 12.176 4.415 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 -3.009 12.365 5.736 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 -3.825 13.712 5.101 1.00 7.09 H new ATOM 933 N ASP A 192 -0.948 19.338 3.173 1.00 3.30 N ATOM 934 CA ASP A 192 -1.174 20.620 3.830 1.00 3.15 C ATOM 935 C ASP A 192 -2.436 21.290 3.294 1.00 3.00 C ATOM 936 O ASP A 192 -2.521 22.516 3.229 1.00 3.41 O ATOM 937 CB ASP A 192 0.032 21.539 3.626 1.00 3.52 C ATOM 938 CG ASP A 192 0.384 22.317 4.878 1.00 4.14 C ATOM 939 OD1 ASP A 192 0.717 21.680 5.899 1.00 4.47 O ATOM 940 OD2 ASP A 192 0.325 23.564 4.838 1.00 4.63 O ATOM 0 H ASP A 192 -1.334 19.274 2.231 1.00 3.30 H new ATOM 0 HA ASP A 192 -1.307 20.437 4.896 1.00 3.15 H new ATOM 0 HB2 ASP A 192 0.891 20.943 3.318 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -0.179 22.237 2.815 1.00 3.52 H new ATOM 945 N GLY A 193 -3.413 20.475 2.910 1.00 2.58 N ATOM 946 CA GLY A 193 -4.658 21.003 2.384 1.00 2.52 C ATOM 947 C GLY A 193 -5.217 20.159 1.256 1.00 1.83 C ATOM 948 O GLY A 193 -4.976 20.442 0.081 1.00 1.84 O ATOM 0 H GLY A 193 -3.364 19.457 2.954 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -5.392 21.062 3.188 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -4.495 22.020 2.026 1.00 2.52 H new ATOM 952 N GLN A 194 -5.962 19.117 1.613 1.00 1.65 N ATOM 953 CA GLN A 194 -6.556 18.226 0.623 1.00 1.34 C ATOM 954 C GLN A 194 -8.034 18.545 0.418 1.00 1.27 C ATOM 955 O GLN A 194 -8.739 18.905 1.363 1.00 1.69 O ATOM 956 CB GLN A 194 -6.392 16.767 1.055 1.00 1.90 C ATOM 957 CG GLN A 194 -4.985 16.227 0.850 1.00 2.14 C ATOM 958 CD GLN A 194 -4.043 16.610 1.975 1.00 2.86 C ATOM 959 OE1 GLN A 194 -3.096 17.492 1.679 1.00 3.19 O flip ATOM 960 NE2 GLN A 194 -4.166 16.118 3.097 1.00 3.63 N flip ATOM 0 H GLN A 194 -6.168 18.869 2.581 1.00 1.65 H new ATOM 0 HA GLN A 194 -6.036 18.379 -0.323 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.657 16.676 2.108 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -7.095 16.150 0.495 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -5.025 15.141 0.769 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -4.590 16.603 -0.094 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -4.909 15.443 3.279 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -3.525 16.385 3.844 1.00 3.63 H new ATOM 969 N MET A 195 -8.496 18.410 -0.821 1.00 1.06 N ATOM 970 CA MET A 195 -9.890 18.681 -1.155 1.00 1.04 C ATOM 971 C MET A 195 -10.824 17.746 -0.395 1.00 0.91 C ATOM 972 O MET A 195 -11.905 18.148 0.038 1.00 1.04 O ATOM 973 CB MET A 195 -10.107 18.531 -2.664 1.00 1.09 C ATOM 974 CG MET A 195 -11.571 18.507 -3.076 1.00 1.24 C ATOM 975 SD MET A 195 -11.973 17.104 -4.136 1.00 0.92 S ATOM 976 CE MET A 195 -11.935 15.759 -2.953 1.00 0.75 C ATOM 0 H MET A 195 -7.924 18.114 -1.612 1.00 1.06 H new ATOM 0 HA MET A 195 -10.120 19.705 -0.861 1.00 1.04 H new ATOM 0 HB2 MET A 195 -9.609 19.354 -3.177 1.00 1.09 H new ATOM 0 HB3 MET A 195 -9.630 17.610 -3.000 1.00 1.09 H new ATOM 0 HG2 MET A 195 -12.195 18.473 -2.183 1.00 1.24 H new ATOM 0 HG3 MET A 195 -11.812 19.433 -3.598 1.00 1.24 H new ATOM 0 HE1 MET A 195 -12.762 15.077 -3.151 1.00 0.75 H new ATOM 0 HE2 MET A 195 -10.992 15.221 -3.044 1.00 0.75 H new ATOM 0 HE3 MET A 195 -12.028 16.160 -1.944 1.00 0.75 H new ATOM 986 N LEU A 196 -10.401 16.497 -0.237 1.00 0.73 N ATOM 987 CA LEU A 196 -11.198 15.501 0.470 1.00 0.66 C ATOM 988 C LEU A 196 -10.941 15.561 1.974 1.00 0.75 C ATOM 989 O LEU A 196 -9.839 15.899 2.408 1.00 0.85 O ATOM 990 CB LEU A 196 -10.884 14.099 -0.059 1.00 0.57 C ATOM 991 CG LEU A 196 -9.422 13.864 -0.443 1.00 0.57 C ATOM 992 CD1 LEU A 196 -8.898 12.592 0.199 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.271 13.801 -1.953 1.00 0.55 C ATOM 0 H LEU A 196 -9.509 16.149 -0.590 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.250 15.722 0.293 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.166 13.369 0.700 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.508 13.908 -0.932 1.00 0.57 H new ATOM 0 HG LEU A 196 -8.832 14.702 -0.073 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.857 12.443 -0.086 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -8.969 12.676 1.283 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.492 11.743 -0.139 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.224 13.633 -2.207 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.875 12.983 -2.345 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.605 14.741 -2.392 1.00 0.55 H new ATOM 1005 N PRO A 197 -11.960 15.235 2.792 1.00 0.81 N ATOM 1006 CA PRO A 197 -11.839 15.256 4.256 1.00 0.94 C ATOM 1007 C PRO A 197 -10.622 14.481 4.751 1.00 1.02 C ATOM 1008 O PRO A 197 -10.305 13.408 4.238 1.00 1.04 O ATOM 1009 CB PRO A 197 -13.130 14.583 4.728 1.00 1.01 C ATOM 1010 CG PRO A 197 -14.107 14.832 3.631 1.00 1.14 C ATOM 1011 CD PRO A 197 -13.310 14.823 2.356 1.00 0.86 C ATOM 0 HA PRO A 197 -11.704 16.268 4.638 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -12.983 13.516 4.893 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -13.476 15.007 5.671 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -14.879 14.063 3.614 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -14.613 15.788 3.768 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -13.299 13.835 1.896 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -13.722 15.513 1.620 1.00 0.86 H new ATOM 1019 N GLY A 198 -9.944 15.034 5.754 1.00 1.23 N ATOM 1020 CA GLY A 198 -8.768 14.384 6.304 1.00 1.37 C ATOM 1021 C GLY A 198 -8.992 13.877 7.715 1.00 1.43 C ATOM 1022 O GLY A 198 -8.506 12.807 8.081 1.00 1.88 O ATOM 0 H GLY A 198 -10.189 15.921 6.195 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -8.484 13.550 5.662 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -7.934 15.086 6.302 1.00 1.37 H new ATOM 1026 N GLU A 199 -9.731 14.647 8.508 1.00 1.44 N ATOM 1027 CA GLU A 199 -10.019 14.269 9.888 1.00 1.74 C ATOM 1028 C GLU A 199 -11.305 13.452 9.975 1.00 1.44 C ATOM 1029 O GLU A 199 -11.993 13.467 10.995 1.00 1.82 O ATOM 1030 CB GLU A 199 -10.132 15.515 10.770 1.00 2.40 C ATOM 1031 CG GLU A 199 -9.103 16.587 10.446 1.00 2.94 C ATOM 1032 CD GLU A 199 -9.018 17.655 11.520 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -10.081 18.146 11.955 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -7.888 18.000 11.925 1.00 4.13 O ATOM 0 H GLU A 199 -10.141 15.535 8.219 1.00 1.44 H new ATOM 0 HA GLU A 199 -9.194 13.653 10.246 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -11.131 15.937 10.661 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -10.022 15.222 11.814 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -8.125 16.122 10.323 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -9.356 17.053 9.494 1.00 2.94 H new ATOM 1041 N ASP A 200 -11.623 12.738 8.899 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.826 11.914 8.857 1.00 1.27 C ATOM 1043 C ASP A 200 -12.479 10.435 8.994 1.00 1.16 C ATOM 1044 O ASP A 200 -12.961 9.757 9.902 1.00 1.52 O ATOM 1045 CB ASP A 200 -13.588 12.152 7.553 1.00 1.63 C ATOM 1046 CG ASP A 200 -15.090 12.075 7.740 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -15.551 11.183 8.481 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.806 12.907 7.143 1.00 2.76 O ATOM 0 H ASP A 200 -11.065 12.714 8.046 1.00 1.16 H new ATOM 0 HA ASP A 200 -13.460 12.199 9.697 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -13.324 13.132 7.154 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -13.278 11.413 6.814 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.643 9.941 8.087 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.233 8.542 8.110 1.00 0.88 C ATOM 1055 C GLU A 201 -9.841 8.392 8.727 1.00 0.73 C ATOM 1056 O GLU A 201 -8.926 9.147 8.398 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.243 7.960 6.692 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.628 7.575 6.181 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.711 7.693 7.238 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -13.905 6.722 8.000 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -14.365 8.754 7.303 1.00 2.61 O ATOM 0 H GLU A 201 -11.237 10.488 7.328 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.945 7.991 8.725 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -10.807 8.689 6.009 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.602 7.079 6.669 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -12.885 8.211 5.334 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.600 6.550 5.812 1.00 1.31 H new ATOM 1068 N PRO A 202 -9.665 7.416 9.636 1.00 0.69 N ATOM 1069 CA PRO A 202 -8.379 7.175 10.301 1.00 0.61 C ATOM 1070 C PRO A 202 -7.293 6.728 9.325 1.00 0.48 C ATOM 1071 O PRO A 202 -6.404 7.504 8.977 1.00 0.49 O ATOM 1072 CB PRO A 202 -8.683 6.059 11.311 1.00 0.70 C ATOM 1073 CG PRO A 202 -10.171 6.002 11.412 1.00 0.92 C ATOM 1074 CD PRO A 202 -10.701 6.477 10.091 1.00 0.81 C ATOM 0 HA PRO A 202 -7.993 8.084 10.763 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -8.276 5.105 10.975 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -8.232 6.274 12.280 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -10.508 4.987 11.624 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -10.530 6.633 12.225 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.835 5.653 9.390 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -11.670 6.965 10.197 1.00 0.81 H new ATOM 1082 N LEU A 203 -7.383 5.474 8.880 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.427 4.900 7.935 1.00 0.36 C ATOM 1084 C LEU A 203 -6.771 3.441 7.716 1.00 0.31 C ATOM 1085 O LEU A 203 -6.270 2.558 8.410 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.977 5.031 8.432 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.988 5.644 7.429 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.568 4.611 6.395 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.586 6.865 6.745 1.00 0.61 C ATOM 0 H LEU A 203 -8.120 4.829 9.165 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.497 5.451 6.997 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.975 5.640 9.336 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.617 4.041 8.713 1.00 0.42 H new ATOM 0 HG LEU A 203 -3.105 5.964 7.982 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -2.867 5.063 5.693 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.088 3.770 6.895 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.447 4.259 5.855 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -3.864 7.278 6.041 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.490 6.576 6.210 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.833 7.617 7.494 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.659 3.206 6.766 1.00 0.28 N ATOM 1102 CA HIS A 204 -8.114 1.865 6.452 1.00 0.27 C ATOM 1103 C HIS A 204 -8.268 1.705 4.948 1.00 0.27 C ATOM 1104 O HIS A 204 -8.765 2.607 4.276 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.455 1.618 7.136 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.438 2.717 6.882 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -11.325 2.895 5.876 1.00 0.57 N flip ATOM 1108 CD2 HIS A 204 -10.563 3.821 7.698 1.00 0.46 C flip ATOM 1109 CE1 HIS A 204 -11.959 4.090 6.096 1.00 0.57 C flip ATOM 1110 NE2 HIS A 204 -11.481 4.630 7.200 1.00 0.42 N flip ATOM 0 H HIS A 204 -8.083 3.936 6.194 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.381 1.142 6.809 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.871 0.674 6.783 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.298 1.516 8.210 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -9.999 3.997 8.602 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -12.725 4.519 5.468 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -11.771 5.522 7.602 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.858 0.563 4.417 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.983 0.331 2.985 1.00 0.20 C ATOM 1121 C ALA A 205 -9.329 -0.302 2.661 1.00 0.20 C ATOM 1122 O ALA A 205 -9.658 -1.383 3.159 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.841 -0.527 2.466 1.00 0.24 C ATOM 0 H ALA A 205 -7.443 -0.205 4.944 1.00 0.20 H new ATOM 0 HA ALA A 205 -7.928 1.296 2.481 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.961 -0.683 1.394 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.893 -0.024 2.655 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.849 -1.490 2.976 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.105 0.396 1.833 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.429 -0.064 1.430 1.00 0.25 C ATOM 1131 C LEU A 206 -11.329 -1.099 0.316 1.00 0.20 C ATOM 1132 O LEU A 206 -11.384 -0.757 -0.866 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.273 1.123 0.953 1.00 0.35 C ATOM 1134 CG LEU A 206 -13.556 1.384 1.743 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -14.110 2.761 1.412 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.591 0.310 1.446 1.00 0.61 C ATOM 0 H LEU A 206 -9.834 1.291 1.426 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.906 -0.527 2.294 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -11.657 2.021 0.989 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -12.538 0.960 -0.092 1.00 0.35 H new ATOM 0 HG LEU A 206 -13.320 1.351 2.807 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -15.023 2.932 1.982 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -13.373 3.521 1.670 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.331 2.818 0.346 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -15.498 0.511 2.016 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -14.824 0.314 0.381 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -14.194 -0.665 1.727 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.186 -2.363 0.693 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.085 -3.437 -0.287 1.00 0.22 C ATOM 1150 C VAL A 207 -12.448 -4.084 -0.518 1.00 0.23 C ATOM 1151 O VAL A 207 -12.959 -4.809 0.337 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.062 -4.505 0.150 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.043 -5.668 -0.832 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -8.680 -3.887 0.278 1.00 0.29 C ATOM 0 H VAL A 207 -11.138 -2.669 1.665 1.00 0.22 H new ATOM 0 HA VAL A 207 -10.738 -2.996 -1.221 1.00 0.22 H new ATOM 0 HB VAL A 207 -10.361 -4.892 1.124 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.314 -6.409 -0.504 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.032 -6.125 -0.874 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -9.769 -5.304 -1.822 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -7.967 -4.651 0.587 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.375 -3.474 -0.684 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -8.705 -3.091 1.023 1.00 0.29 H new ATOM 1164 N THR A 208 -13.033 -3.802 -1.679 1.00 0.22 N ATOM 1165 CA THR A 208 -14.343 -4.336 -2.034 1.00 0.23 C ATOM 1166 C THR A 208 -14.221 -5.576 -2.914 1.00 0.29 C ATOM 1167 O THR A 208 -13.122 -5.957 -3.313 1.00 0.68 O ATOM 1168 CB THR A 208 -15.189 -3.281 -2.774 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.649 -1.974 -2.546 1.00 0.41 O ATOM 1170 CG2 THR A 208 -16.636 -3.321 -2.312 1.00 0.51 C ATOM 0 H THR A 208 -12.617 -3.204 -2.393 1.00 0.22 H new ATOM 0 HA THR A 208 -14.836 -4.609 -1.101 1.00 0.23 H new ATOM 0 HB THR A 208 -15.159 -3.509 -3.839 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.190 -1.309 -3.020 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.211 -2.567 -2.850 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.055 -4.307 -2.512 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.682 -3.118 -1.242 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.360 -6.198 -3.205 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.397 -7.398 -4.034 1.00 0.23 C ATOM 1180 C ALA A 209 -16.836 -7.833 -4.291 1.00 0.23 C ATOM 1181 O ALA A 209 -17.769 -7.048 -4.122 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.613 -8.523 -3.372 1.00 0.22 C ATOM 0 H ALA A 209 -16.275 -5.888 -2.876 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.934 -7.166 -4.993 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.650 -9.412 -4.002 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.576 -8.215 -3.239 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -15.051 -8.749 -2.400 1.00 0.22 H new ATOM 1188 N ASN A 210 -17.011 -9.087 -4.698 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.340 -9.620 -4.975 1.00 0.25 C ATOM 1190 C ASN A 210 -18.745 -10.648 -3.923 1.00 0.24 C ATOM 1191 O ASN A 210 -19.929 -10.824 -3.636 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.381 -10.253 -6.367 1.00 0.29 C ATOM 1193 CG ASN A 210 -17.996 -9.273 -7.457 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -16.901 -9.344 -8.015 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -18.898 -8.348 -7.767 1.00 1.95 N ATOM 0 H ASN A 210 -16.251 -9.751 -4.843 1.00 0.24 H new ATOM 0 HA ASN A 210 -19.049 -8.793 -4.940 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.705 -11.108 -6.395 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.384 -10.633 -6.561 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -18.695 -7.661 -8.493 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -19.794 -8.325 -7.279 1.00 1.95 H new ATOM 1202 N THR A 211 -17.754 -11.325 -3.351 1.00 0.19 N ATOM 1203 CA THR A 211 -18.005 -12.335 -2.329 1.00 0.19 C ATOM 1204 C THR A 211 -17.033 -12.188 -1.164 1.00 0.16 C ATOM 1205 O THR A 211 -15.868 -11.840 -1.355 1.00 0.17 O ATOM 1206 CB THR A 211 -17.890 -13.760 -2.902 1.00 0.23 C ATOM 1207 OG1 THR A 211 -17.746 -14.707 -1.837 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.704 -13.872 -3.849 1.00 0.27 C ATOM 0 H THR A 211 -16.769 -11.192 -3.578 1.00 0.19 H new ATOM 0 HA THR A 211 -19.023 -12.178 -1.974 1.00 0.19 H new ATOM 0 HB THR A 211 -18.801 -13.976 -3.460 1.00 0.23 H new ATOM 0 HG1 THR A 211 -17.675 -15.610 -2.210 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.645 -14.888 -4.240 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.831 -13.172 -4.675 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.786 -13.636 -3.311 1.00 0.27 H new ATOM 1216 N MET A 212 -17.524 -12.449 0.043 1.00 0.17 N ATOM 1217 CA MET A 212 -16.704 -12.341 1.243 1.00 0.17 C ATOM 1218 C MET A 212 -15.522 -13.303 1.194 1.00 0.16 C ATOM 1219 O MET A 212 -14.488 -13.061 1.815 1.00 0.19 O ATOM 1220 CB MET A 212 -17.547 -12.616 2.489 1.00 0.20 C ATOM 1221 CG MET A 212 -16.927 -12.085 3.771 1.00 0.31 C ATOM 1222 SD MET A 212 -18.087 -12.077 5.152 1.00 0.63 S ATOM 1223 CE MET A 212 -18.895 -10.498 4.904 1.00 0.82 C ATOM 0 H MET A 212 -18.487 -12.737 0.216 1.00 0.17 H new ATOM 0 HA MET A 212 -16.315 -11.324 1.290 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.532 -12.167 2.358 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.697 -13.691 2.586 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.062 -12.695 4.032 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.563 -11.072 3.601 1.00 0.31 H new ATOM 0 HE1 MET A 212 -19.643 -10.346 5.682 1.00 0.82 H new ATOM 0 HE2 MET A 212 -18.155 -9.699 4.951 1.00 0.82 H new ATOM 0 HE3 MET A 212 -19.379 -10.486 3.928 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.681 -14.396 0.455 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.625 -15.394 0.328 1.00 0.18 C ATOM 1235 C GLU A 213 -13.403 -14.811 -0.378 1.00 0.16 C ATOM 1236 O GLU A 213 -12.292 -14.845 0.152 1.00 0.17 O ATOM 1237 CB GLU A 213 -15.137 -16.617 -0.436 1.00 0.21 C ATOM 1238 CG GLU A 213 -15.469 -17.800 0.458 1.00 0.58 C ATOM 1239 CD GLU A 213 -15.976 -18.996 -0.324 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -17.099 -18.919 -0.866 1.00 1.66 O ATOM 1241 OE2 GLU A 213 -15.251 -20.011 -0.394 1.00 1.97 O ATOM 0 H GLU A 213 -16.531 -14.613 -0.065 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.329 -15.700 1.331 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -16.028 -16.337 -0.998 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.384 -16.922 -1.163 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -14.580 -18.088 1.019 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -16.223 -17.500 1.186 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.618 -14.275 -1.577 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.535 -13.685 -2.357 1.00 0.19 C ATOM 1250 C ASN A 214 -11.939 -12.481 -1.635 1.00 0.19 C ATOM 1251 O ASN A 214 -10.719 -12.332 -1.563 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.040 -13.267 -3.739 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.006 -14.409 -4.736 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -12.458 -14.278 -5.829 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -13.595 -15.539 -4.361 1.00 1.22 N ATOM 0 H ASN A 214 -14.532 -14.237 -2.029 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.756 -14.438 -2.476 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.061 -12.894 -3.652 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.430 -12.444 -4.112 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -13.604 -16.342 -4.990 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -14.038 -15.604 -3.444 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.806 -11.625 -1.102 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.357 -10.438 -0.387 1.00 0.19 C ATOM 1264 C VAL A 215 -11.581 -10.822 0.870 1.00 0.19 C ATOM 1265 O VAL A 215 -10.709 -10.080 1.323 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.541 -9.517 -0.012 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.201 -9.963 1.284 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -13.078 -8.072 0.092 1.00 0.25 C ATOM 0 H VAL A 215 -13.819 -11.732 -1.152 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.697 -9.889 -1.058 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.285 -9.589 -0.805 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -15.029 -9.295 1.519 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.576 -10.980 1.170 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.471 -9.934 2.093 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.924 -7.437 0.357 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.309 -7.991 0.860 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.669 -7.751 -0.866 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.898 -11.992 1.424 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.223 -12.478 2.623 1.00 0.19 C ATOM 1280 C LYS A 216 -9.754 -12.752 2.332 1.00 0.19 C ATOM 1281 O LYS A 216 -8.869 -12.206 2.991 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.899 -13.748 3.144 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.736 -13.521 4.393 1.00 0.29 C ATOM 1284 CD LYS A 216 -12.035 -14.043 5.638 1.00 0.62 C ATOM 1285 CE LYS A 216 -12.837 -13.749 6.896 1.00 1.02 C ATOM 1286 NZ LYS A 216 -12.015 -13.904 8.128 1.00 1.67 N ATOM 0 H LYS A 216 -12.617 -12.618 1.061 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.292 -11.706 3.390 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.535 -14.159 2.360 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.135 -14.495 3.359 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.938 -12.456 4.508 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.700 -14.018 4.282 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -11.882 -15.118 5.546 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.049 -13.586 5.719 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -13.230 -12.733 6.847 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -13.694 -14.420 6.945 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -12.598 -13.695 8.963 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -11.661 -14.880 8.189 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -11.211 -13.246 8.094 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.499 -13.593 1.333 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.133 -13.925 0.952 1.00 0.21 C ATOM 1302 C LYS A 217 -7.395 -12.670 0.496 1.00 0.21 C ATOM 1303 O LYS A 217 -6.184 -12.541 0.684 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.126 -14.983 -0.156 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.416 -14.429 -1.542 1.00 0.39 C ATOM 1306 CD LYS A 217 -9.013 -15.489 -2.454 1.00 0.80 C ATOM 1307 CE LYS A 217 -8.597 -15.274 -3.899 1.00 0.74 C ATOM 1308 NZ LYS A 217 -7.266 -15.875 -4.188 1.00 1.23 N ATOM 0 H LYS A 217 -10.218 -14.054 0.776 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.619 -14.336 1.821 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.153 -15.475 -0.169 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.866 -15.747 0.081 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.104 -13.588 -1.462 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -7.495 -14.046 -1.982 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.692 -16.477 -2.125 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -10.100 -15.465 -2.379 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -9.344 -15.711 -4.561 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -8.567 -14.206 -4.113 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -7.272 -16.291 -5.141 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -6.534 -15.138 -4.137 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -7.061 -16.617 -3.488 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.144 -11.742 -0.095 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.577 -10.488 -0.569 1.00 0.28 C ATOM 1324 C ALA A 218 -6.966 -9.709 0.588 1.00 0.25 C ATOM 1325 O ALA A 218 -5.852 -9.194 0.485 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.645 -9.658 -1.264 1.00 0.36 C ATOM 0 H ALA A 218 -9.147 -11.838 -0.256 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.788 -10.712 -1.287 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.208 -8.723 -1.614 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -9.042 -10.214 -2.114 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.451 -9.442 -0.563 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.699 -9.636 1.695 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.226 -8.931 2.876 1.00 0.30 C ATOM 1334 C VAL A 219 -6.016 -9.642 3.471 1.00 0.26 C ATOM 1335 O VAL A 219 -5.125 -9.005 4.032 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.340 -8.797 3.942 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.285 -9.935 4.954 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.246 -7.451 4.644 1.00 0.36 C ATOM 0 H VAL A 219 -8.622 -10.057 1.796 1.00 0.27 H new ATOM 0 HA VAL A 219 -6.934 -7.928 2.566 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.300 -8.858 3.429 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.081 -9.809 5.687 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.414 -10.887 4.439 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.320 -9.925 5.461 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.037 -7.374 5.390 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.276 -7.363 5.133 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.358 -6.651 3.913 1.00 0.36 H new ATOM 1348 N GLU A 220 -5.989 -10.967 3.337 1.00 0.23 N ATOM 1349 CA GLU A 220 -4.888 -11.771 3.853 1.00 0.25 C ATOM 1350 C GLU A 220 -3.560 -11.296 3.275 1.00 0.24 C ATOM 1351 O GLU A 220 -2.600 -11.066 4.011 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.106 -13.248 3.521 1.00 0.25 C ATOM 1353 CG GLU A 220 -4.215 -14.190 4.316 1.00 0.34 C ATOM 1354 CD GLU A 220 -4.229 -15.604 3.769 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -3.868 -15.787 2.587 1.00 2.13 O ATOM 1356 OE2 GLU A 220 -4.600 -16.529 4.522 1.00 1.44 O ATOM 0 H GLU A 220 -6.721 -11.506 2.874 1.00 0.23 H new ATOM 0 HA GLU A 220 -4.858 -11.654 4.936 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.149 -13.504 3.708 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -4.926 -13.403 2.457 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -3.193 -13.811 4.308 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -4.542 -14.203 5.356 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.517 -11.140 1.955 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.307 -10.679 1.283 1.00 0.25 C ATOM 1365 C GLN A 221 -1.942 -9.277 1.759 1.00 0.23 C ATOM 1366 O GLN A 221 -0.785 -8.995 2.092 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.502 -10.681 -0.236 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.980 -12.014 -0.792 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.892 -13.070 -0.796 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.301 -13.364 -1.835 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -1.623 -13.647 0.369 1.00 2.50 N ATOM 0 H GLN A 221 -4.303 -11.325 1.332 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.494 -11.361 1.531 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.223 -9.908 -0.501 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.559 -10.415 -0.714 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.823 -12.369 -0.199 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -3.344 -11.869 -1.809 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -2.138 -13.372 1.205 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -0.901 -14.365 0.428 1.00 2.50 H new ATOM 1380 N ILE A 222 -2.942 -8.401 1.798 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.736 -7.029 2.239 1.00 0.22 C ATOM 1382 C ILE A 222 -2.065 -7.001 3.602 1.00 0.25 C ATOM 1383 O ILE A 222 -1.233 -6.137 3.876 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.061 -6.253 2.312 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.774 -6.303 0.961 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -3.807 -4.814 2.733 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.270 -6.097 1.056 1.00 0.27 C ATOM 0 H ILE A 222 -3.902 -8.619 1.529 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.092 -6.548 1.503 1.00 0.22 H new ATOM 0 HB ILE A 222 -4.703 -6.720 3.059 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.351 -5.539 0.308 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.578 -7.267 0.492 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -4.754 -4.276 2.781 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.332 -4.800 3.714 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.152 -4.332 2.007 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.708 -6.145 0.059 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.706 -6.876 1.682 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.476 -5.121 1.496 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.415 -7.964 4.448 1.00 0.26 N ATOM 1400 CA ARG A 223 -1.824 -8.050 5.773 1.00 0.31 C ATOM 1401 C ARG A 223 -0.349 -8.388 5.653 1.00 0.28 C ATOM 1402 O ARG A 223 0.489 -7.792 6.320 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.538 -9.103 6.626 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.027 -8.843 6.816 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.302 -7.424 7.290 1.00 0.41 C ATOM 1406 NE ARG A 223 -5.699 -7.236 7.673 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.124 -7.209 8.933 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -5.263 -7.358 9.932 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.412 -7.033 9.196 1.00 2.16 N ATOM 0 H ARG A 223 -3.100 -8.690 4.239 1.00 0.26 H new ATOM 0 HA ARG A 223 -1.936 -7.084 6.265 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.407 -10.081 6.162 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.060 -9.148 7.605 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.549 -9.018 5.875 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.429 -9.551 7.540 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -3.659 -7.195 8.140 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -4.046 -6.721 6.497 1.00 0.41 H new ATOM 0 HE ARG A 223 -6.389 -7.119 6.931 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -4.272 -7.494 9.735 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -5.593 -7.337 10.897 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -8.078 -6.918 8.432 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -7.737 -7.012 10.163 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.029 -9.337 4.779 1.00 0.26 N ATOM 1424 CA ASN A 224 1.356 -9.725 4.566 1.00 0.29 C ATOM 1425 C ASN A 224 2.182 -8.499 4.202 1.00 0.29 C ATOM 1426 O ASN A 224 3.400 -8.477 4.378 1.00 0.37 O ATOM 1427 CB ASN A 224 1.454 -10.779 3.461 1.00 0.32 C ATOM 1428 CG ASN A 224 2.890 -11.098 3.089 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.486 -10.433 2.242 1.00 1.12 O ATOM 1430 ND2 ASN A 224 3.453 -12.121 3.723 1.00 1.31 N ATOM 0 H ASN A 224 -0.706 -9.847 4.212 1.00 0.26 H new ATOM 0 HA ASN A 224 1.747 -10.158 5.487 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.955 -11.691 3.788 1.00 0.32 H new ATOM 0 HB3 ASN A 224 0.923 -10.425 2.577 1.00 0.32 H new ATOM 0 HD21 ASN A 224 4.417 -12.382 3.514 1.00 1.31 H new ATOM 0 HD22 ASN A 224 2.922 -12.645 4.418 1.00 1.31 H new ATOM 1437 N ILE A 225 1.501 -7.478 3.690 1.00 0.26 N ATOM 1438 CA ILE A 225 2.157 -6.237 3.297 1.00 0.27 C ATOM 1439 C ILE A 225 2.270 -5.249 4.463 1.00 0.26 C ATOM 1440 O ILE A 225 3.349 -4.721 4.734 1.00 0.28 O ATOM 1441 CB ILE A 225 1.403 -5.542 2.145 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.777 -6.563 1.193 1.00 0.35 C ATOM 1443 CG2 ILE A 225 2.334 -4.616 1.384 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.739 -7.626 0.703 1.00 0.39 C ATOM 0 H ILE A 225 0.492 -7.487 3.538 1.00 0.26 H new ATOM 0 HA ILE A 225 3.157 -6.519 2.969 1.00 0.27 H new ATOM 0 HB ILE A 225 0.598 -4.952 2.583 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.058 -7.049 1.697 1.00 0.35 H new ATOM 0 HG13 ILE A 225 0.366 -6.036 0.332 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.786 -4.134 0.575 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.725 -3.856 2.061 1.00 0.49 H new ATOM 0 HG23 ILE A 225 3.161 -5.192 0.969 1.00 0.49 H new ATOM 0 HD11 ILE A 225 1.216 -8.309 0.034 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.562 -7.153 0.168 1.00 0.39 H new ATOM 0 HD13 ILE A 225 2.132 -8.182 1.555 1.00 0.39 H new ATOM 1456 N LEU A 226 1.148 -4.983 5.133 1.00 0.26 N ATOM 1457 CA LEU A 226 1.119 -4.036 6.249 1.00 0.29 C ATOM 1458 C LEU A 226 1.611 -4.663 7.551 1.00 0.28 C ATOM 1459 O LEU A 226 2.583 -4.184 8.134 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.295 -3.492 6.444 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.400 -2.091 7.054 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.852 -1.763 7.357 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.439 -1.971 8.319 1.00 0.45 C ATOM 0 H LEU A 226 0.246 -5.410 4.922 1.00 0.26 H new ATOM 0 HA LEU A 226 1.797 -3.221 5.995 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -0.796 -3.483 5.476 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -0.845 -4.185 7.081 1.00 0.36 H new ATOM 0 HG LEU A 226 -0.013 -1.377 6.327 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.917 -0.765 7.790 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.433 -1.797 6.435 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -2.250 -2.492 8.063 1.00 1.00 H new ATOM 0 HD21 LEU A 226 0.342 -0.965 8.726 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.092 -2.695 9.056 1.00 0.45 H new ATOM 0 HD23 LEU A 226 1.485 -2.167 8.082 1.00 0.45 H new ATOM 1475 N LYS A 227 0.923 -5.715 8.008 1.00 0.28 N ATOM 1476 CA LYS A 227 1.285 -6.400 9.254 1.00 0.31 C ATOM 1477 C LYS A 227 2.790 -6.354 9.472 1.00 0.33 C ATOM 1478 O LYS A 227 3.262 -6.093 10.579 1.00 0.47 O ATOM 1479 CB LYS A 227 0.805 -7.853 9.230 1.00 0.33 C ATOM 1480 CG LYS A 227 -0.623 -8.030 9.721 1.00 1.08 C ATOM 1481 CD LYS A 227 -0.680 -8.905 10.961 1.00 1.33 C ATOM 1482 CE LYS A 227 -2.057 -9.520 11.148 1.00 1.86 C ATOM 1483 NZ LYS A 227 -2.286 -9.954 12.554 1.00 2.41 N ATOM 0 H LYS A 227 0.112 -6.111 7.533 1.00 0.28 H new ATOM 0 HA LYS A 227 0.795 -5.883 10.079 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.880 -8.235 8.212 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.470 -8.457 9.847 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -1.056 -7.055 9.942 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.228 -8.476 8.931 1.00 1.08 H new ATOM 0 HD2 LYS A 227 0.065 -9.697 10.883 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -0.424 -8.311 11.838 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -2.820 -8.795 10.863 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -2.166 -10.376 10.482 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -3.236 -10.368 12.639 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -1.574 -10.664 12.818 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -2.208 -9.133 13.188 1.00 2.41 H new ATOM 1497 N GLN A 228 3.534 -6.570 8.395 1.00 0.33 N ATOM 1498 CA GLN A 228 4.983 -6.515 8.449 1.00 0.38 C ATOM 1499 C GLN A 228 5.442 -5.088 8.164 1.00 0.31 C ATOM 1500 O GLN A 228 6.189 -4.500 8.942 1.00 0.37 O ATOM 1501 CB GLN A 228 5.599 -7.489 7.441 1.00 0.48 C ATOM 1502 CG GLN A 228 4.756 -8.731 7.198 1.00 1.25 C ATOM 1503 CD GLN A 228 5.465 -9.760 6.339 1.00 1.77 C ATOM 1504 OE1 GLN A 228 6.241 -9.414 5.449 1.00 2.31 O ATOM 1505 NE2 GLN A 228 5.201 -11.034 6.603 1.00 2.30 N ATOM 0 H GLN A 228 3.154 -6.785 7.473 1.00 0.33 H new ATOM 0 HA GLN A 228 5.316 -6.810 9.444 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.749 -6.971 6.494 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.583 -7.793 7.797 1.00 0.48 H new ATOM 0 HG2 GLN A 228 4.495 -9.181 8.156 1.00 1.25 H new ATOM 0 HG3 GLN A 228 3.822 -8.443 6.716 1.00 1.25 H new ATOM 0 HE21 GLN A 228 4.551 -11.276 7.351 1.00 2.30 H new ATOM 0 HE22 GLN A 228 5.649 -11.771 6.058 1.00 2.30 H new ATOM 1514 N GLY A 229 4.961 -4.533 7.051 1.00 0.29 N ATOM 1515 CA GLY A 229 5.303 -3.169 6.682 1.00 0.29 C ATOM 1516 C GLY A 229 6.781 -2.876 6.814 1.00 0.34 C ATOM 1517 O GLY A 229 7.617 -3.599 6.272 1.00 0.46 O ATOM 0 H GLY A 229 4.338 -5.007 6.397 1.00 0.29 H new ATOM 0 HA2 GLY A 229 4.992 -2.988 5.653 1.00 0.29 H new ATOM 0 HA3 GLY A 229 4.743 -2.477 7.311 1.00 0.29 H new ATOM 1521 N ILE A 230 7.099 -1.812 7.539 1.00 0.36 N ATOM 1522 CA ILE A 230 8.483 -1.419 7.745 1.00 0.52 C ATOM 1523 C ILE A 230 9.000 -1.904 9.093 1.00 0.74 C ATOM 1524 O ILE A 230 10.151 -1.671 9.455 1.00 1.08 O ATOM 1525 CB ILE A 230 8.677 0.094 7.608 1.00 0.53 C ATOM 1526 CG1 ILE A 230 7.736 0.846 8.541 1.00 0.61 C ATOM 1527 CG2 ILE A 230 8.464 0.512 6.161 1.00 0.59 C ATOM 1528 CD1 ILE A 230 8.477 1.697 9.538 1.00 1.54 C ATOM 0 H ILE A 230 6.416 -1.206 7.994 1.00 0.36 H new ATOM 0 HA ILE A 230 9.067 -1.898 6.959 1.00 0.52 H new ATOM 0 HB ILE A 230 9.697 0.347 7.896 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.071 1.477 7.951 1.00 0.61 H new ATOM 0 HG13 ILE A 230 7.108 0.131 9.073 1.00 0.61 H new ATOM 0 HG21 ILE A 230 8.603 1.589 6.069 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.183 -0.002 5.524 1.00 0.59 H new ATOM 0 HG23 ILE A 230 7.452 0.249 5.851 1.00 0.59 H new ATOM 0 HD11 ILE A 230 7.762 2.212 10.179 1.00 1.54 H new ATOM 0 HD12 ILE A 230 9.122 1.064 10.148 1.00 1.54 H new ATOM 0 HD13 ILE A 230 9.085 2.431 9.009 1.00 1.54 H new ATOM 1540 N GLU A 231 8.137 -2.598 9.820 1.00 0.75 N ATOM 1541 CA GLU A 231 8.488 -3.156 11.117 1.00 1.03 C ATOM 1542 C GLU A 231 8.054 -4.613 11.164 1.00 1.03 C ATOM 1543 O GLU A 231 7.423 -5.063 12.122 1.00 1.30 O ATOM 1544 CB GLU A 231 7.828 -2.360 12.245 1.00 1.18 C ATOM 1545 CG GLU A 231 8.440 -0.985 12.453 1.00 1.04 C ATOM 1546 CD GLU A 231 8.982 -0.793 13.856 1.00 1.21 C ATOM 1547 OE1 GLU A 231 9.814 -1.616 14.289 1.00 1.51 O ATOM 1548 OE2 GLU A 231 8.573 0.182 14.521 1.00 1.58 O ATOM 0 H GLU A 231 7.178 -2.789 9.529 1.00 0.75 H new ATOM 0 HA GLU A 231 9.567 -3.095 11.256 1.00 1.03 H new ATOM 0 HB2 GLU A 231 6.766 -2.247 12.027 1.00 1.18 H new ATOM 0 HB3 GLU A 231 7.904 -2.927 13.173 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.245 -0.837 11.733 1.00 1.04 H new ATOM 0 HG3 GLU A 231 7.688 -0.222 12.251 1.00 1.04 H new ATOM 1555 N THR A 232 8.381 -5.335 10.091 1.00 0.96 N ATOM 1556 CA THR A 232 8.019 -6.746 9.955 1.00 0.94 C ATOM 1557 C THR A 232 8.320 -7.525 11.236 1.00 1.05 C ATOM 1558 O THR A 232 9.162 -7.114 12.036 1.00 1.16 O ATOM 1559 CB THR A 232 8.728 -7.433 8.757 1.00 0.97 C ATOM 1560 OG1 THR A 232 9.703 -8.364 9.232 1.00 1.30 O ATOM 1561 CG2 THR A 232 9.397 -6.430 7.823 1.00 1.07 C ATOM 0 H THR A 232 8.901 -4.961 9.297 1.00 0.96 H new ATOM 0 HA THR A 232 6.946 -6.761 9.766 1.00 0.94 H new ATOM 0 HB THR A 232 7.958 -7.953 8.187 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.359 -8.540 8.525 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.878 -6.962 7.002 1.00 1.07 H new ATOM 0 HG22 THR A 232 8.646 -5.748 7.423 1.00 1.07 H new ATOM 0 HG23 THR A 232 10.145 -5.862 8.375 1.00 1.07 H new ATOM 1569 N PRO A 233 7.618 -8.659 11.452 1.00 1.06 N ATOM 1570 CA PRO A 233 7.788 -9.500 12.640 1.00 1.18 C ATOM 1571 C PRO A 233 9.238 -9.601 13.109 1.00 1.38 C ATOM 1572 O PRO A 233 10.170 -9.508 12.311 1.00 1.41 O ATOM 1573 CB PRO A 233 7.285 -10.856 12.160 1.00 1.24 C ATOM 1574 CG PRO A 233 6.208 -10.528 11.182 1.00 1.12 C ATOM 1575 CD PRO A 233 6.582 -9.208 10.551 1.00 0.99 C ATOM 0 HA PRO A 233 7.258 -9.097 13.503 1.00 1.18 H new ATOM 0 HB2 PRO A 233 8.083 -11.433 11.693 1.00 1.24 H new ATOM 0 HB3 PRO A 233 6.902 -11.453 12.987 1.00 1.24 H new ATOM 0 HG2 PRO A 233 6.122 -11.308 10.425 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.241 -10.459 11.680 1.00 1.12 H new ATOM 0 HD2 PRO A 233 6.965 -9.344 9.539 1.00 0.99 H new ATOM 0 HD3 PRO A 233 5.722 -8.542 10.480 1.00 0.99 H new ATOM 1583 N GLU A 234 9.413 -9.793 14.414 1.00 1.58 N ATOM 1584 CA GLU A 234 10.743 -9.909 15.006 1.00 1.84 C ATOM 1585 C GLU A 234 11.523 -11.064 14.387 1.00 1.94 C ATOM 1586 O GLU A 234 12.753 -11.049 14.361 1.00 2.17 O ATOM 1587 CB GLU A 234 10.634 -10.105 16.519 1.00 2.06 C ATOM 1588 CG GLU A 234 11.919 -9.791 17.267 1.00 2.54 C ATOM 1589 CD GLU A 234 12.194 -8.302 17.353 1.00 3.17 C ATOM 1590 OE1 GLU A 234 11.586 -7.636 18.216 1.00 3.45 O ATOM 1591 OE2 GLU A 234 13.018 -7.804 16.558 1.00 3.78 O ATOM 0 H GLU A 234 8.648 -9.872 15.084 1.00 1.58 H new ATOM 0 HA GLU A 234 11.283 -8.984 14.802 1.00 1.84 H new ATOM 0 HB2 GLU A 234 9.836 -9.470 16.903 1.00 2.06 H new ATOM 0 HB3 GLU A 234 10.347 -11.136 16.724 1.00 2.06 H new ATOM 0 HG2 GLU A 234 11.860 -10.205 18.274 1.00 2.54 H new ATOM 0 HG3 GLU A 234 12.755 -10.283 16.769 1.00 2.54 H new ATOM 1598 N ASP A 235 10.800 -12.062 13.884 1.00 1.86 N ATOM 1599 CA ASP A 235 11.429 -13.220 13.259 1.00 2.03 C ATOM 1600 C ASP A 235 12.335 -12.780 12.115 1.00 1.89 C ATOM 1601 O ASP A 235 13.324 -13.441 11.800 1.00 1.97 O ATOM 1602 CB ASP A 235 10.365 -14.189 12.740 1.00 2.09 C ATOM 1603 CG ASP A 235 9.444 -14.679 13.841 1.00 2.54 C ATOM 1604 OD1 ASP A 235 9.803 -15.660 14.524 1.00 3.08 O ATOM 1605 OD2 ASP A 235 8.362 -14.080 14.019 1.00 2.65 O ATOM 0 H ASP A 235 9.781 -12.091 13.897 1.00 1.86 H new ATOM 0 HA ASP A 235 12.033 -13.730 14.009 1.00 2.03 H new ATOM 0 HB2 ASP A 235 9.774 -13.696 11.968 1.00 2.09 H new ATOM 0 HB3 ASP A 235 10.853 -15.043 12.271 1.00 2.09 H new ATOM 1610 N GLN A 236 11.987 -11.651 11.508 1.00 1.77 N ATOM 1611 CA GLN A 236 12.759 -11.100 10.401 1.00 1.74 C ATOM 1612 C GLN A 236 13.084 -9.632 10.659 1.00 1.89 C ATOM 1613 O GLN A 236 14.182 -9.299 11.108 1.00 2.63 O ATOM 1614 CB GLN A 236 11.987 -11.239 9.085 1.00 1.58 C ATOM 1615 CG GLN A 236 10.493 -11.455 9.268 1.00 1.73 C ATOM 1616 CD GLN A 236 9.953 -12.571 8.395 1.00 1.89 C ATOM 1617 OE1 GLN A 236 9.214 -12.328 7.442 1.00 2.27 O ATOM 1618 NE2 GLN A 236 10.321 -13.806 8.718 1.00 2.36 N ATOM 0 H GLN A 236 11.170 -11.097 11.766 1.00 1.77 H new ATOM 0 HA GLN A 236 13.691 -11.660 10.322 1.00 1.74 H new ATOM 0 HB2 GLN A 236 12.144 -10.342 8.486 1.00 1.58 H new ATOM 0 HB3 GLN A 236 12.399 -12.075 8.520 1.00 1.58 H new ATOM 0 HG2 GLN A 236 10.289 -11.686 10.314 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.965 -10.530 9.036 1.00 1.73 H new ATOM 0 HE21 GLN A 236 10.936 -13.963 9.517 1.00 2.36 H new ATOM 0 HE22 GLN A 236 9.989 -14.598 8.167 1.00 2.36 H new ATOM 1627 N ASN A 237 12.114 -8.766 10.369 1.00 1.66 N ATOM 1628 CA ASN A 237 12.260 -7.322 10.555 1.00 1.89 C ATOM 1629 C ASN A 237 13.218 -6.717 9.532 1.00 1.59 C ATOM 1630 O ASN A 237 13.080 -5.553 9.165 1.00 1.58 O ATOM 1631 CB ASN A 237 12.719 -7.000 11.977 1.00 2.40 C ATOM 1632 CG ASN A 237 12.751 -5.509 12.250 1.00 3.31 C ATOM 1633 OD1 ASN A 237 13.797 -4.949 12.582 1.00 3.94 O ATOM 1634 ND2 ASN A 237 11.603 -4.856 12.111 1.00 3.89 N ATOM 0 H ASN A 237 11.205 -9.045 9.999 1.00 1.66 H new ATOM 0 HA ASN A 237 11.280 -6.872 10.398 1.00 1.89 H new ATOM 0 HB2 ASN A 237 12.051 -7.483 12.690 1.00 2.40 H new ATOM 0 HB3 ASN A 237 13.713 -7.418 12.139 1.00 2.40 H new ATOM 0 HD21 ASN A 237 11.564 -3.851 12.281 1.00 3.89 H new ATOM 0 HD22 ASN A 237 10.760 -5.359 11.834 1.00 3.89 H new ATOM 1641 N ASP A 238 14.175 -7.511 9.056 1.00 1.68 N ATOM 1642 CA ASP A 238 15.125 -7.039 8.057 1.00 1.49 C ATOM 1643 C ASP A 238 14.394 -6.769 6.752 1.00 1.01 C ATOM 1644 O ASP A 238 14.884 -6.048 5.883 1.00 1.13 O ATOM 1645 CB ASP A 238 16.233 -8.071 7.838 1.00 1.94 C ATOM 1646 CG ASP A 238 17.601 -7.540 8.221 1.00 2.40 C ATOM 1647 OD1 ASP A 238 17.944 -6.418 7.791 1.00 2.69 O ATOM 1648 OD2 ASP A 238 18.329 -8.247 8.948 1.00 2.91 O ATOM 0 H ASP A 238 14.311 -8.479 9.346 1.00 1.68 H new ATOM 0 HA ASP A 238 15.584 -6.117 8.412 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.015 -8.964 8.424 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.243 -8.372 6.791 1.00 1.94 H new ATOM 1653 N LEU A 239 13.201 -7.345 6.640 1.00 1.17 N ATOM 1654 CA LEU A 239 12.366 -7.165 5.463 1.00 1.53 C ATOM 1655 C LEU A 239 11.590 -5.859 5.576 1.00 1.54 C ATOM 1656 O LEU A 239 10.671 -5.595 4.801 1.00 1.87 O ATOM 1657 CB LEU A 239 11.400 -8.342 5.312 1.00 2.32 C ATOM 1658 CG LEU A 239 11.933 -9.523 4.497 1.00 2.60 C ATOM 1659 CD1 LEU A 239 12.986 -10.287 5.287 1.00 2.76 C ATOM 1660 CD2 LEU A 239 10.793 -10.446 4.094 1.00 3.65 C ATOM 0 H LEU A 239 12.791 -7.944 7.357 1.00 1.17 H new ATOM 0 HA LEU A 239 13.004 -7.125 4.580 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.130 -8.699 6.306 1.00 2.32 H new ATOM 0 HB3 LEU A 239 10.484 -7.982 4.843 1.00 2.32 H new ATOM 0 HG LEU A 239 12.400 -9.135 3.592 1.00 2.60 H new ATOM 0 HD11 LEU A 239 13.353 -11.123 4.691 1.00 2.76 H new ATOM 0 HD12 LEU A 239 13.815 -9.621 5.527 1.00 2.76 H new ATOM 0 HD13 LEU A 239 12.545 -10.665 6.210 1.00 2.76 H new ATOM 0 HD21 LEU A 239 11.188 -11.281 3.515 1.00 3.65 H new ATOM 0 HD22 LEU A 239 10.299 -10.826 4.988 1.00 3.65 H new ATOM 0 HD23 LEU A 239 10.074 -9.893 3.489 1.00 3.65 H new ATOM 1672 N ARG A 240 11.972 -5.050 6.562 1.00 1.46 N ATOM 1673 CA ARG A 240 11.330 -3.764 6.807 1.00 1.90 C ATOM 1674 C ARG A 240 11.257 -2.942 5.529 1.00 1.65 C ATOM 1675 O ARG A 240 10.183 -2.501 5.117 1.00 1.79 O ATOM 1676 CB ARG A 240 12.105 -2.987 7.872 1.00 2.37 C ATOM 1677 CG ARG A 240 13.612 -3.013 7.672 1.00 3.33 C ATOM 1678 CD ARG A 240 14.238 -1.658 7.951 1.00 4.32 C ATOM 1679 NE ARG A 240 15.649 -1.772 8.310 1.00 5.27 N ATOM 1680 CZ ARG A 240 16.306 -0.866 9.026 1.00 6.19 C ATOM 1681 NH1 ARG A 240 15.685 0.226 9.452 1.00 6.38 N ATOM 1682 NH2 ARG A 240 17.586 -1.051 9.317 1.00 7.18 N ATOM 0 H ARG A 240 12.730 -5.267 7.209 1.00 1.46 H new ATOM 0 HA ARG A 240 10.316 -3.952 7.159 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.765 -1.951 7.873 1.00 2.37 H new ATOM 0 HB3 ARG A 240 11.870 -3.400 8.853 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.054 -3.761 8.331 1.00 3.33 H new ATOM 0 HG3 ARG A 240 13.838 -3.315 6.649 1.00 3.33 H new ATOM 0 HD2 ARG A 240 14.138 -1.024 7.070 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.696 -1.168 8.760 1.00 4.32 H new ATOM 0 HE ARG A 240 16.160 -2.596 7.992 1.00 5.27 H new ATOM 0 HH11 ARG A 240 14.700 0.372 9.230 1.00 6.38 H new ATOM 0 HH12 ARG A 240 16.192 0.920 10.002 1.00 6.38 H new ATOM 0 HH21 ARG A 240 18.067 -1.889 8.991 1.00 7.18 H new ATOM 0 HH22 ARG A 240 18.090 -0.355 9.867 1.00 7.18 H new ATOM 1696 N LYS A 241 12.411 -2.741 4.911 1.00 1.33 N ATOM 1697 CA LYS A 241 12.499 -1.971 3.683 1.00 1.16 C ATOM 1698 C LYS A 241 12.289 -2.867 2.464 1.00 0.98 C ATOM 1699 O LYS A 241 12.413 -2.421 1.323 1.00 0.92 O ATOM 1700 CB LYS A 241 13.865 -1.292 3.597 1.00 1.13 C ATOM 1701 CG LYS A 241 13.844 0.174 3.999 1.00 1.36 C ATOM 1702 CD LYS A 241 14.887 0.475 5.062 1.00 1.43 C ATOM 1703 CE LYS A 241 15.335 1.926 5.010 1.00 1.72 C ATOM 1704 NZ LYS A 241 15.826 2.405 6.331 1.00 2.16 N ATOM 0 H LYS A 241 13.304 -3.104 5.244 1.00 1.33 H new ATOM 0 HA LYS A 241 11.715 -1.214 3.693 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.567 -1.825 4.238 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.239 -1.375 2.576 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.027 0.795 3.122 1.00 1.36 H new ATOM 0 HG3 LYS A 241 12.855 0.435 4.374 1.00 1.36 H new ATOM 0 HD2 LYS A 241 14.477 0.255 6.048 1.00 1.43 H new ATOM 0 HD3 LYS A 241 15.749 -0.178 4.922 1.00 1.43 H new ATOM 0 HE2 LYS A 241 16.126 2.035 4.268 1.00 1.72 H new ATOM 0 HE3 LYS A 241 14.504 2.551 4.684 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 16.122 3.399 6.252 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 15.064 2.325 7.034 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 16.636 1.826 6.631 1.00 2.16 H new ATOM 1718 N MET A 242 11.982 -4.139 2.715 1.00 1.00 N ATOM 1719 CA MET A 242 11.767 -5.106 1.642 1.00 0.94 C ATOM 1720 C MET A 242 10.462 -4.835 0.902 1.00 0.77 C ATOM 1721 O MET A 242 10.366 -5.079 -0.299 1.00 0.82 O ATOM 1722 CB MET A 242 11.770 -6.534 2.198 1.00 1.16 C ATOM 1723 CG MET A 242 11.139 -7.561 1.270 1.00 1.17 C ATOM 1724 SD MET A 242 12.013 -7.709 -0.301 1.00 1.36 S ATOM 1725 CE MET A 242 10.638 -7.793 -1.447 1.00 1.02 C ATOM 0 H MET A 242 11.877 -4.523 3.654 1.00 1.00 H new ATOM 0 HA MET A 242 12.587 -4.999 0.932 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.798 -6.830 2.405 1.00 1.16 H new ATOM 0 HB3 MET A 242 11.238 -6.544 3.149 1.00 1.16 H new ATOM 0 HG2 MET A 242 11.124 -8.532 1.766 1.00 1.17 H new ATOM 0 HG3 MET A 242 10.102 -7.284 1.080 1.00 1.17 H new ATOM 0 HE1 MET A 242 10.923 -8.388 -2.314 1.00 1.02 H new ATOM 0 HE2 MET A 242 9.782 -8.255 -0.955 1.00 1.02 H new ATOM 0 HE3 MET A 242 10.371 -6.787 -1.769 1.00 1.02 H new ATOM 1735 N GLN A 243 9.455 -4.334 1.612 1.00 0.60 N ATOM 1736 CA GLN A 243 8.172 -4.043 0.984 1.00 0.51 C ATOM 1737 C GLN A 243 8.325 -2.934 -0.055 1.00 0.46 C ATOM 1738 O GLN A 243 7.436 -2.704 -0.872 1.00 0.53 O ATOM 1739 CB GLN A 243 7.119 -3.665 2.024 1.00 0.45 C ATOM 1740 CG GLN A 243 6.405 -4.857 2.636 1.00 0.57 C ATOM 1741 CD GLN A 243 7.345 -5.993 2.992 1.00 1.22 C ATOM 1742 OE1 GLN A 243 7.536 -6.923 2.210 1.00 2.08 O ATOM 1743 NE2 GLN A 243 7.935 -5.921 4.179 1.00 1.86 N ATOM 0 H GLN A 243 9.501 -4.124 2.609 1.00 0.60 H new ATOM 0 HA GLN A 243 7.832 -4.948 0.480 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.597 -3.092 2.819 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.381 -3.011 1.559 1.00 0.45 H new ATOM 0 HG2 GLN A 243 5.877 -4.535 3.533 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.653 -5.221 1.936 1.00 0.57 H new ATOM 0 HE21 GLN A 243 7.746 -5.130 4.795 1.00 1.86 H new ATOM 0 HE22 GLN A 243 8.577 -6.656 4.475 1.00 1.86 H new ATOM 1752 N LEU A 244 9.476 -2.267 -0.021 1.00 0.43 N ATOM 1753 CA LEU A 244 9.782 -1.195 -0.963 1.00 0.41 C ATOM 1754 C LEU A 244 10.489 -1.756 -2.187 1.00 0.44 C ATOM 1755 O LEU A 244 10.802 -1.026 -3.127 1.00 0.47 O ATOM 1756 CB LEU A 244 10.645 -0.133 -0.286 1.00 0.43 C ATOM 1757 CG LEU A 244 9.923 1.184 0.021 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.494 1.858 1.256 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.012 2.122 -1.164 1.00 0.38 C ATOM 0 H LEU A 244 10.217 -2.453 0.655 1.00 0.43 H new ATOM 0 HA LEU A 244 8.850 -0.732 -1.286 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.035 -0.542 0.646 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.502 0.080 -0.925 1.00 0.43 H new ATOM 0 HG LEU A 244 8.877 0.948 0.217 1.00 0.38 H new ATOM 0 HD11 LEU A 244 9.958 2.788 1.443 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.384 1.196 2.115 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.551 2.074 1.097 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.495 3.053 -0.931 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.059 2.333 -1.383 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.547 1.656 -2.033 1.00 0.38 H new ATOM 1771 N ARG A 245 10.719 -3.066 -2.172 1.00 0.46 N ATOM 1772 CA ARG A 245 11.370 -3.745 -3.284 1.00 0.49 C ATOM 1773 C ARG A 245 10.352 -4.105 -4.358 1.00 0.52 C ATOM 1774 O ARG A 245 10.653 -4.061 -5.551 1.00 0.59 O ATOM 1775 CB ARG A 245 12.095 -5.002 -2.803 1.00 0.50 C ATOM 1776 CG ARG A 245 13.357 -5.302 -3.594 1.00 0.53 C ATOM 1777 CD ARG A 245 13.078 -6.204 -4.785 1.00 0.58 C ATOM 1778 NE ARG A 245 11.919 -7.068 -4.571 1.00 1.07 N ATOM 1779 CZ ARG A 245 11.931 -8.382 -4.778 1.00 1.24 C ATOM 1780 NH1 ARG A 245 13.037 -8.982 -5.196 1.00 1.60 N ATOM 1781 NH2 ARG A 245 10.834 -9.098 -4.566 1.00 2.01 N ATOM 0 H ARG A 245 10.462 -3.679 -1.398 1.00 0.46 H new ATOM 0 HA ARG A 245 12.106 -3.065 -3.712 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.352 -4.885 -1.750 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.418 -5.854 -2.873 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.798 -4.368 -3.941 1.00 0.53 H new ATOM 0 HG3 ARG A 245 14.090 -5.778 -2.942 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.912 -5.591 -5.671 1.00 0.58 H new ATOM 0 HD3 ARG A 245 13.955 -6.820 -4.984 1.00 0.58 H new ATOM 0 HE ARG A 245 11.053 -6.640 -4.245 1.00 1.07 H new ATOM 0 HH11 ARG A 245 13.883 -8.436 -5.360 1.00 1.60 H new ATOM 0 HH12 ARG A 245 13.042 -9.990 -5.354 1.00 1.60 H new ATOM 0 HH21 ARG A 245 9.981 -8.641 -4.244 1.00 2.01 H new ATOM 0 HH22 ARG A 245 10.844 -10.105 -4.725 1.00 2.01 H new ATOM 1795 N GLU A 246 9.139 -4.449 -3.926 1.00 0.51 N ATOM 1796 CA GLU A 246 8.069 -4.797 -4.855 1.00 0.58 C ATOM 1797 C GLU A 246 7.912 -3.692 -5.887 1.00 0.61 C ATOM 1798 O GLU A 246 7.712 -3.948 -7.074 1.00 0.66 O ATOM 1799 CB GLU A 246 6.750 -5.005 -4.097 1.00 0.61 C ATOM 1800 CG GLU A 246 6.219 -3.747 -3.431 1.00 1.17 C ATOM 1801 CD GLU A 246 5.102 -4.037 -2.447 1.00 1.54 C ATOM 1802 OE1 GLU A 246 5.406 -4.448 -1.308 1.00 1.92 O ATOM 1803 OE2 GLU A 246 3.923 -3.855 -2.818 1.00 1.99 O ATOM 0 H GLU A 246 8.875 -4.494 -2.942 1.00 0.51 H new ATOM 0 HA GLU A 246 8.326 -5.728 -5.361 1.00 0.58 H new ATOM 0 HB2 GLU A 246 5.999 -5.382 -4.791 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.896 -5.773 -3.337 1.00 0.61 H new ATOM 0 HG2 GLU A 246 7.034 -3.243 -2.912 1.00 1.17 H new ATOM 0 HG3 GLU A 246 5.856 -3.061 -4.196 1.00 1.17 H new ATOM 1810 N LEU A 247 8.014 -2.461 -5.409 1.00 0.61 N ATOM 1811 CA LEU A 247 7.899 -1.287 -6.255 1.00 0.68 C ATOM 1812 C LEU A 247 9.241 -0.945 -6.904 1.00 0.67 C ATOM 1813 O LEU A 247 9.308 -0.647 -8.097 1.00 0.73 O ATOM 1814 CB LEU A 247 7.386 -0.113 -5.415 1.00 0.73 C ATOM 1815 CG LEU A 247 8.356 1.052 -5.240 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.080 2.134 -6.267 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.260 1.604 -3.828 1.00 0.40 C ATOM 0 H LEU A 247 8.179 -2.250 -4.425 1.00 0.61 H new ATOM 0 HA LEU A 247 7.192 -1.493 -7.059 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.472 0.265 -5.873 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.116 -0.488 -4.428 1.00 0.73 H new ATOM 0 HG LEU A 247 9.372 0.691 -5.399 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.781 2.956 -6.127 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.199 1.723 -7.269 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.061 2.501 -6.144 1.00 0.45 H new ATOM 0 HD21 LEU A 247 8.956 2.435 -3.714 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.244 1.954 -3.642 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.510 0.820 -3.113 1.00 0.40 H new ATOM 1829 N ALA A 248 10.304 -0.980 -6.101 1.00 0.62 N ATOM 1830 CA ALA A 248 11.646 -0.664 -6.579 1.00 0.64 C ATOM 1831 C ALA A 248 12.041 -1.541 -7.764 1.00 0.65 C ATOM 1832 O ALA A 248 12.184 -1.056 -8.883 1.00 0.76 O ATOM 1833 CB ALA A 248 12.655 -0.806 -5.446 1.00 0.60 C ATOM 0 H ALA A 248 10.259 -1.226 -5.112 1.00 0.62 H new ATOM 0 HA ALA A 248 11.644 0.370 -6.924 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.653 -0.568 -5.815 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.394 -0.122 -4.638 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.641 -1.830 -5.073 1.00 0.60 H new ATOM 1839 N ARG A 249 12.216 -2.834 -7.511 1.00 0.69 N ATOM 1840 CA ARG A 249 12.599 -3.779 -8.558 1.00 0.70 C ATOM 1841 C ARG A 249 11.659 -3.698 -9.759 1.00 0.73 C ATOM 1842 O ARG A 249 12.030 -4.061 -10.874 1.00 0.80 O ATOM 1843 CB ARG A 249 12.603 -5.204 -8.007 1.00 0.67 C ATOM 1844 CG ARG A 249 13.780 -6.041 -8.479 1.00 1.27 C ATOM 1845 CD ARG A 249 13.501 -6.680 -9.829 1.00 1.58 C ATOM 1846 NE ARG A 249 13.818 -8.106 -9.836 1.00 2.20 N ATOM 1847 CZ ARG A 249 13.559 -8.913 -10.860 1.00 2.80 C ATOM 1848 NH1 ARG A 249 12.970 -8.440 -11.950 1.00 3.09 N ATOM 1849 NH2 ARG A 249 13.886 -10.195 -10.791 1.00 3.63 N ATOM 0 H ARG A 249 12.099 -3.254 -6.589 1.00 0.69 H new ATOM 0 HA ARG A 249 13.602 -3.512 -8.891 1.00 0.70 H new ATOM 0 HB2 ARG A 249 12.612 -5.162 -6.918 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.677 -5.699 -8.299 1.00 0.67 H new ATOM 0 HG2 ARG A 249 14.669 -5.414 -8.548 1.00 1.27 H new ATOM 0 HG3 ARG A 249 13.994 -6.818 -7.745 1.00 1.27 H new ATOM 0 HD2 ARG A 249 12.451 -6.541 -10.086 1.00 1.58 H new ATOM 0 HD3 ARG A 249 14.087 -6.175 -10.597 1.00 1.58 H new ATOM 0 HE ARG A 249 14.263 -8.505 -9.009 1.00 2.20 H new ATOM 0 HH11 ARG A 249 12.714 -7.454 -12.004 1.00 3.09 H new ATOM 0 HH12 ARG A 249 12.773 -9.062 -12.734 1.00 3.09 H new ATOM 0 HH21 ARG A 249 14.336 -10.562 -9.953 1.00 3.63 H new ATOM 0 HH22 ARG A 249 13.688 -10.815 -11.576 1.00 3.63 H new ATOM 1863 N LEU A 250 10.441 -3.228 -9.520 1.00 0.72 N ATOM 1864 CA LEU A 250 9.447 -3.108 -10.577 1.00 0.76 C ATOM 1865 C LEU A 250 9.768 -1.947 -11.515 1.00 0.84 C ATOM 1866 O LEU A 250 9.581 -2.050 -12.729 1.00 0.92 O ATOM 1867 CB LEU A 250 8.057 -2.925 -9.969 1.00 0.78 C ATOM 1868 CG LEU A 250 6.935 -3.686 -10.676 1.00 0.83 C ATOM 1869 CD1 LEU A 250 5.907 -4.172 -9.668 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.278 -2.807 -11.730 1.00 0.98 C ATOM 0 H LEU A 250 10.118 -2.923 -8.602 1.00 0.72 H new ATOM 0 HA LEU A 250 9.466 -4.027 -11.164 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.089 -3.241 -8.926 1.00 0.78 H new ATOM 0 HB3 LEU A 250 7.813 -1.863 -9.972 1.00 0.78 H new ATOM 0 HG LEU A 250 7.366 -4.555 -11.174 1.00 0.83 H new ATOM 0 HD11 LEU A 250 5.115 -4.712 -10.187 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.388 -4.836 -8.949 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.480 -3.317 -9.143 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.482 -3.364 -12.224 1.00 0.98 H new ATOM 0 HD22 LEU A 250 5.859 -1.920 -11.255 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.022 -2.506 -12.468 1.00 0.98 H new ATOM 1882 N ASN A 251 10.247 -0.844 -10.949 1.00 0.84 N ATOM 1883 CA ASN A 251 10.587 0.335 -11.741 1.00 0.93 C ATOM 1884 C ASN A 251 12.098 0.528 -11.825 1.00 0.95 C ATOM 1885 O ASN A 251 12.574 1.580 -12.256 1.00 1.03 O ATOM 1886 CB ASN A 251 9.936 1.582 -11.139 1.00 0.97 C ATOM 1887 CG ASN A 251 9.380 2.513 -12.199 1.00 1.21 C ATOM 1888 OD1 ASN A 251 10.114 3.297 -12.799 1.00 1.88 O ATOM 1889 ND2 ASN A 251 8.075 2.429 -12.434 1.00 1.65 N ATOM 0 H ASN A 251 10.409 -0.741 -9.947 1.00 0.84 H new ATOM 0 HA ASN A 251 10.206 0.181 -12.751 1.00 0.93 H new ATOM 0 HB2 ASN A 251 9.133 1.281 -10.467 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.671 2.118 -10.538 1.00 0.97 H new ATOM 0 HD21 ASN A 251 7.644 3.030 -13.136 1.00 1.65 H new ATOM 0 HD22 ASN A 251 7.505 1.764 -11.912 1.00 1.65 H new ATOM 1896 N GLY A 252 12.847 -0.489 -11.414 1.00 0.92 N ATOM 1897 CA GLY A 252 14.297 -0.407 -11.453 1.00 0.96 C ATOM 1898 C GLY A 252 14.868 0.335 -10.259 1.00 0.95 C ATOM 1899 O GLY A 252 16.079 0.532 -10.162 1.00 1.29 O ATOM 0 H GLY A 252 12.477 -1.369 -11.054 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.714 -1.414 -11.485 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.605 0.095 -12.370 1.00 0.96 H new ATOM 1903 N THR A 253 13.991 0.748 -9.351 1.00 0.92 N ATOM 1904 CA THR A 253 14.402 1.475 -8.156 1.00 0.89 C ATOM 1905 C THR A 253 14.976 0.543 -7.098 1.00 0.79 C ATOM 1906 O THR A 253 15.065 0.907 -5.925 1.00 0.71 O ATOM 1907 CB THR A 253 13.226 2.263 -7.549 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.062 2.119 -8.372 1.00 0.95 O ATOM 1909 CG2 THR A 253 13.579 3.735 -7.416 1.00 1.01 C ATOM 0 H THR A 253 12.986 0.591 -9.421 1.00 0.92 H new ATOM 0 HA THR A 253 15.179 2.172 -8.469 1.00 0.89 H new ATOM 0 HB THR A 253 13.019 1.861 -6.557 1.00 0.86 H new ATOM 0 HG1 THR A 253 11.319 2.622 -7.978 1.00 0.95 H new ATOM 0 HG21 THR A 253 12.735 4.274 -6.985 1.00 1.01 H new ATOM 0 HG22 THR A 253 14.448 3.844 -6.767 1.00 1.01 H new ATOM 0 HG23 THR A 253 13.807 4.145 -8.400 1.00 1.01 H new ATOM 1917 N LEU A 254 15.376 -0.655 -7.513 1.00 0.86 N ATOM 1918 CA LEU A 254 15.951 -1.617 -6.585 1.00 0.84 C ATOM 1919 C LEU A 254 17.432 -1.349 -6.386 1.00 1.05 C ATOM 1920 O LEU A 254 18.136 -0.971 -7.324 1.00 1.83 O ATOM 1921 CB LEU A 254 15.752 -3.055 -7.081 1.00 0.88 C ATOM 1922 CG LEU A 254 16.182 -4.164 -6.108 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.645 -4.522 -6.318 1.00 1.01 C ATOM 1924 CD2 LEU A 254 15.943 -3.753 -4.664 1.00 0.71 C ATOM 0 H LEU A 254 15.313 -0.979 -8.478 1.00 0.86 H new ATOM 0 HA LEU A 254 15.434 -1.503 -5.632 1.00 0.84 H new ATOM 0 HB2 LEU A 254 14.697 -3.195 -7.318 1.00 0.88 H new ATOM 0 HB3 LEU A 254 16.307 -3.178 -8.011 1.00 0.88 H new ATOM 0 HG LEU A 254 15.572 -5.043 -6.316 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.931 -5.309 -5.620 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.791 -4.873 -7.340 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.264 -3.641 -6.145 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.257 -4.558 -4.000 1.00 0.71 H new ATOM 0 HD22 LEU A 254 16.518 -2.854 -4.442 1.00 0.71 H new ATOM 0 HD23 LEU A 254 14.882 -3.552 -4.514 1.00 0.71 H new ATOM 1936 N ARG A 255 17.890 -1.567 -5.160 1.00 0.87 N ATOM 1937 CA ARG A 255 19.286 -1.384 -4.795 1.00 0.95 C ATOM 1938 C ARG A 255 20.202 -1.786 -5.946 1.00 1.19 C ATOM 1939 O ARG A 255 20.765 -0.930 -6.632 1.00 1.86 O ATOM 1940 CB ARG A 255 19.589 -2.233 -3.564 1.00 0.99 C ATOM 1941 CG ARG A 255 18.715 -1.909 -2.374 1.00 0.90 C ATOM 1942 CD ARG A 255 19.066 -0.566 -1.779 1.00 1.59 C ATOM 1943 NE ARG A 255 20.373 -0.574 -1.126 1.00 2.16 N ATOM 1944 CZ ARG A 255 20.642 -1.246 -0.009 1.00 2.56 C ATOM 1945 NH1 ARG A 255 19.703 -1.980 0.571 1.00 2.79 N ATOM 1946 NH2 ARG A 255 21.856 -1.191 0.524 1.00 3.16 N ATOM 0 H ARG A 255 17.300 -1.877 -4.388 1.00 0.87 H new ATOM 0 HA ARG A 255 19.465 -0.332 -4.574 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.465 -3.285 -3.819 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.634 -2.094 -3.285 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.668 -1.911 -2.679 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.828 -2.685 -1.616 1.00 0.90 H new ATOM 0 HD2 ARG A 255 19.059 0.190 -2.564 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.302 -0.281 -1.055 1.00 1.59 H new ATOM 0 HE ARG A 255 21.125 -0.032 -1.552 1.00 2.16 H new ATOM 0 HH11 ARG A 255 18.770 -2.031 0.161 1.00 2.79 H new ATOM 0 HH12 ARG A 255 19.913 -2.493 1.427 1.00 2.79 H new ATOM 0 HH21 ARG A 255 22.584 -0.633 0.078 1.00 3.16 H new ATOM 0 HH22 ARG A 255 22.061 -1.706 1.380 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 19.781 8.041 -5.831 1.00 5.15 O ATOM 1962 C5' U B 501 20.834 8.380 -6.737 1.00 4.88 C ATOM 1963 C4' U B 501 22.133 8.622 -6.005 1.00 4.12 C ATOM 1964 O4' U B 501 22.051 9.890 -5.335 1.00 4.44 O ATOM 1965 C3' U B 501 22.438 7.613 -4.911 1.00 2.90 C ATOM 1966 O3' U B 501 23.307 6.594 -5.394 1.00 2.60 O ATOM 1967 C2' U B 501 23.106 8.423 -3.795 1.00 2.69 C ATOM 1968 O2' U B 501 24.498 8.181 -3.737 1.00 2.96 O ATOM 1969 C1' U B 501 22.881 9.872 -4.202 1.00 3.74 C ATOM 1970 N1 U B 501 22.247 10.680 -3.156 1.00 3.72 N ATOM 1971 C2 U B 501 22.980 11.705 -2.590 1.00 4.26 C ATOM 1972 O2 U B 501 24.124 11.965 -2.923 1.00 4.90 O ATOM 1973 N3 U B 501 22.323 12.413 -1.614 1.00 4.26 N ATOM 1974 C4 U B 501 21.037 12.202 -1.161 1.00 4.00 C ATOM 1975 O4 U B 501 20.579 12.922 -0.272 1.00 4.25 O ATOM 1976 C5 U B 501 20.351 11.122 -1.802 1.00 3.77 C ATOM 1977 C6 U B 501 20.964 10.415 -2.754 1.00 3.54 C ATOM 0 H5' U B 501 20.559 9.273 -7.299 1.00 4.88 H new ATOM 0 H5'' U B 501 20.967 7.576 -7.461 1.00 4.88 H new ATOM 0 H4' U B 501 22.910 8.559 -6.767 1.00 4.12 H new ATOM 0 H3' U B 501 21.539 7.106 -4.559 1.00 2.90 H new ATOM 0 H2' U B 501 22.696 8.165 -2.818 1.00 2.69 H new ATOM 0 HO2' U B 501 24.662 7.319 -3.300 1.00 2.96 H new ATOM 0 HO5' U B 501 19.261 7.296 -6.198 1.00 5.15 H new ATOM 0 H1' U B 501 23.861 10.307 -4.397 1.00 3.74 H new ATOM 0 H3 U B 501 22.841 13.176 -1.178 1.00 4.26 H new ATOM 0 H5 U B 501 19.338 10.879 -1.516 1.00 3.77 H new ATOM 0 H6 U B 501 20.429 9.604 -3.225 1.00 3.54 H new ATOM 1989 P A B 502 22.702 5.201 -5.918 1.00 2.72 P ATOM 1990 OP1 A B 502 23.634 4.673 -6.948 1.00 3.44 O ATOM 1991 OP2 A B 502 21.273 5.410 -6.261 1.00 3.09 O ATOM 1992 O5' A B 502 22.780 4.245 -4.646 1.00 2.27 O ATOM 1993 C5' A B 502 21.801 3.236 -4.421 1.00 1.62 C ATOM 1994 C4' A B 502 20.645 3.792 -3.619 1.00 1.44 C ATOM 1995 O4' A B 502 19.673 4.371 -4.535 1.00 1.53 O ATOM 1996 C3' A B 502 19.845 2.759 -2.839 1.00 1.24 C ATOM 1997 O3' A B 502 19.103 3.359 -1.780 1.00 1.18 O ATOM 1998 C2' A B 502 18.941 2.217 -3.926 1.00 1.15 C ATOM 1999 O2' A B 502 17.788 1.583 -3.406 1.00 1.01 O ATOM 2000 C1' A B 502 18.543 3.517 -4.612 1.00 1.30 C ATOM 2001 N9 A B 502 18.167 3.348 -6.015 1.00 1.36 N ATOM 2002 C8 A B 502 17.698 2.211 -6.622 1.00 1.23 C ATOM 2003 N7 A B 502 17.433 2.362 -7.896 1.00 1.38 N ATOM 2004 C5 A B 502 17.748 3.691 -8.146 1.00 1.64 C ATOM 2005 C6 A B 502 17.687 4.474 -9.312 1.00 1.94 C ATOM 2006 N6 A B 502 17.264 4.015 -10.492 1.00 2.00 N ATOM 2007 N1 A B 502 18.074 5.765 -9.221 1.00 2.20 N ATOM 2008 C2 A B 502 18.492 6.228 -8.036 1.00 2.16 C ATOM 2009 N3 A B 502 18.593 5.590 -6.872 1.00 1.90 N ATOM 2010 C4 A B 502 18.202 4.310 -6.996 1.00 1.64 C ATOM 0 H5' A B 502 22.250 2.397 -3.890 1.00 1.62 H new ATOM 0 H5'' A B 502 21.439 2.853 -5.375 1.00 1.62 H new ATOM 0 H4' A B 502 21.108 4.491 -2.922 1.00 1.44 H new ATOM 0 H3' A B 502 20.450 2.001 -2.341 1.00 1.24 H new ATOM 0 H2' A B 502 19.415 1.462 -4.554 1.00 1.15 H new ATOM 0 HO2' A B 502 17.413 2.128 -2.683 1.00 1.01 H new ATOM 0 H1' A B 502 17.663 3.921 -4.112 1.00 1.30 H new ATOM 0 H8 A B 502 17.560 1.277 -6.098 1.00 1.23 H new ATOM 0 H61 A B 502 17.243 4.634 -11.302 1.00 2.00 H new ATOM 0 H62 A B 502 16.962 3.045 -10.583 1.00 2.00 H new ATOM 0 H2 A B 502 18.789 7.266 -8.023 1.00 2.16 H new ATOM 2022 P U B 503 19.488 3.061 -0.246 1.00 1.51 P ATOM 2023 OP1 U B 503 20.849 3.607 -0.010 1.00 2.17 O ATOM 2024 OP2 U B 503 19.215 1.632 0.041 1.00 1.90 O ATOM 2025 O5' U B 503 18.449 3.937 0.584 1.00 1.64 O ATOM 2026 C5' U B 503 18.796 4.490 1.851 1.00 1.57 C ATOM 2027 C4' U B 503 19.252 5.917 1.681 1.00 1.44 C ATOM 2028 O4' U B 503 20.676 5.921 1.468 1.00 1.73 O ATOM 2029 C3' U B 503 18.666 6.647 0.479 1.00 1.22 C ATOM 2030 O3' U B 503 17.522 7.401 0.861 1.00 1.19 O ATOM 2031 C2' U B 503 19.790 7.566 -0.028 1.00 1.55 C ATOM 2032 O2' U B 503 19.550 8.920 0.307 1.00 1.86 O ATOM 2033 C1' U B 503 21.037 7.069 0.743 1.00 1.82 C ATOM 2034 N1 U B 503 22.174 6.715 -0.121 1.00 1.94 N ATOM 2035 C2 U B 503 23.431 7.131 0.275 1.00 2.46 C ATOM 2036 O2 U B 503 23.627 7.761 1.302 1.00 2.84 O ATOM 2037 N3 U B 503 24.451 6.785 -0.573 1.00 2.58 N ATOM 2038 C4 U B 503 24.342 6.083 -1.755 1.00 2.24 C ATOM 2039 O4 U B 503 25.355 5.845 -2.414 1.00 2.43 O ATOM 2040 C5 U B 503 23.009 5.695 -2.094 1.00 1.75 C ATOM 2041 C6 U B 503 21.994 6.005 -1.286 1.00 1.62 C ATOM 0 H5' U B 503 19.588 3.899 2.311 1.00 1.57 H new ATOM 0 H5'' U B 503 17.938 4.451 2.522 1.00 1.57 H new ATOM 0 H4' U B 503 18.921 6.427 2.586 1.00 1.44 H new ATOM 0 H3' U B 503 18.334 5.956 -0.296 1.00 1.22 H new ATOM 0 H2' U B 503 19.887 7.527 -1.113 1.00 1.55 H new ATOM 0 HO2' U B 503 19.844 9.496 -0.429 1.00 1.86 H new ATOM 0 H1' U B 503 21.361 7.893 1.379 1.00 1.82 H new ATOM 0 H3 U B 503 25.390 7.078 -0.301 1.00 2.58 H new ATOM 0 H5 U B 503 22.823 5.149 -3.007 1.00 1.75 H new ATOM 0 H6 U B 503 20.997 5.688 -1.555 1.00 1.62 H new ATOM 2052 P A B 504 16.074 6.700 0.867 1.00 0.79 P ATOM 2053 OP1 A B 504 15.105 7.678 0.311 1.00 1.25 O ATOM 2054 OP2 A B 504 15.842 6.125 2.217 1.00 0.85 O ATOM 2055 O5' A B 504 16.217 5.500 -0.172 1.00 0.74 O ATOM 2056 C5' A B 504 15.487 4.286 0.004 1.00 0.55 C ATOM 2057 C4' A B 504 15.177 3.667 -1.339 1.00 0.52 C ATOM 2058 O4' A B 504 15.839 2.378 -1.435 1.00 0.55 O ATOM 2059 C3' A B 504 13.698 3.384 -1.608 1.00 0.47 C ATOM 2060 O3' A B 504 13.318 3.784 -2.928 1.00 0.51 O ATOM 2061 C2' A B 504 13.599 1.884 -1.412 1.00 0.46 C ATOM 2062 O2' A B 504 12.570 1.298 -2.182 1.00 0.44 O ATOM 2063 C1' A B 504 14.912 1.461 -1.948 1.00 0.52 C ATOM 2064 N9 A B 504 15.282 0.112 -1.556 1.00 0.55 N ATOM 2065 C8 A B 504 15.066 -1.026 -2.268 1.00 0.56 C ATOM 2066 N7 A B 504 15.449 -2.119 -1.654 1.00 0.62 N ATOM 2067 C5 A B 504 15.953 -1.657 -0.445 1.00 0.66 C ATOM 2068 C6 A B 504 16.516 -2.317 0.660 1.00 0.76 C ATOM 2069 N6 A B 504 16.673 -3.641 0.731 1.00 0.83 N ATOM 2070 N1 A B 504 16.919 -1.560 1.705 1.00 0.81 N ATOM 2071 C2 A B 504 16.762 -0.232 1.633 1.00 0.75 C ATOM 2072 N3 A B 504 16.248 0.502 0.648 1.00 0.65 N ATOM 2073 C4 A B 504 15.857 -0.280 -0.372 1.00 0.61 C ATOM 0 H5' A B 504 14.561 4.484 0.544 1.00 0.55 H new ATOM 0 H5'' A B 504 16.066 3.589 0.609 1.00 0.55 H new ATOM 0 H4' A B 504 15.519 4.408 -2.062 1.00 0.52 H new ATOM 0 H3' A B 504 13.025 3.939 -0.955 1.00 0.47 H new ATOM 0 H2' A B 504 13.377 1.598 -0.384 1.00 0.46 H new ATOM 0 HO2' A B 504 12.269 1.934 -2.864 1.00 0.44 H new ATOM 0 H1' A B 504 14.880 1.448 -3.037 1.00 0.52 H new ATOM 0 H8 A B 504 14.619 -1.029 -3.251 1.00 0.56 H new ATOM 0 H61 A B 504 17.089 -4.061 1.562 1.00 0.83 H new ATOM 0 H62 A B 504 16.377 -4.232 -0.046 1.00 0.83 H new ATOM 0 H2 A B 504 17.100 0.322 2.496 1.00 0.75 H new ATOM 2085 P C B 505 13.525 5.310 -3.429 1.00 0.53 P ATOM 2086 OP1 C B 505 13.872 5.258 -4.870 1.00 0.66 O ATOM 2087 OP2 C B 505 14.434 6.014 -2.490 1.00 0.66 O ATOM 2088 O5' C B 505 12.085 5.978 -3.296 1.00 0.43 O ATOM 2089 C5' C B 505 10.954 5.458 -3.985 1.00 0.44 C ATOM 2090 C4' C B 505 9.705 5.738 -3.177 1.00 0.43 C ATOM 2091 O4' C B 505 9.756 4.934 -1.989 1.00 0.38 O ATOM 2092 C3' C B 505 9.560 7.173 -2.686 1.00 0.47 C ATOM 2093 O3' C B 505 8.687 7.924 -3.528 1.00 0.64 O ATOM 2094 C2' C B 505 8.991 7.070 -1.269 1.00 0.42 C ATOM 2095 O2' C B 505 7.638 7.476 -1.213 1.00 0.49 O ATOM 2096 C1' C B 505 9.089 5.588 -0.940 1.00 0.38 C ATOM 2097 N1 C B 505 9.847 5.345 0.289 1.00 0.36 N ATOM 2098 C2 C B 505 9.194 4.871 1.430 1.00 0.39 C ATOM 2099 O2 C B 505 7.973 4.657 1.382 1.00 0.40 O ATOM 2100 N3 C B 505 9.916 4.661 2.557 1.00 0.43 N ATOM 2101 C4 C B 505 11.231 4.904 2.563 1.00 0.44 C ATOM 2102 N4 C B 505 11.904 4.685 3.695 1.00 0.51 N ATOM 2103 C5 C B 505 11.913 5.387 1.407 1.00 0.42 C ATOM 2104 C6 C B 505 11.182 5.590 0.309 1.00 0.38 C ATOM 0 H5' C B 505 11.069 4.385 -4.139 1.00 0.44 H new ATOM 0 H5'' C B 505 10.873 5.914 -4.972 1.00 0.44 H new ATOM 0 H4' C B 505 8.872 5.524 -3.847 1.00 0.43 H new ATOM 0 H3' C B 505 10.518 7.693 -2.700 1.00 0.47 H new ATOM 0 H2' C B 505 9.531 7.713 -0.574 1.00 0.42 H new ATOM 0 HO2' C B 505 7.079 6.816 -1.673 1.00 0.49 H new ATOM 0 H1' C B 505 8.074 5.213 -0.805 1.00 0.38 H new ATOM 0 H41 C B 505 12.908 4.860 3.733 1.00 0.51 H new ATOM 0 H42 C B 505 11.414 4.342 4.521 1.00 0.51 H new ATOM 0 H5 C B 505 12.976 5.580 1.420 1.00 0.42 H new ATOM 0 H6 C B 505 11.664 5.958 -0.585 1.00 0.38 H new ATOM 2116 P U B 506 8.908 7.946 -5.121 1.00 0.75 P ATOM 2117 OP1 U B 506 10.370 8.044 -5.367 1.00 1.44 O ATOM 2118 OP2 U B 506 7.997 8.965 -5.703 1.00 1.29 O ATOM 2119 O5' U B 506 8.418 6.505 -5.597 1.00 0.86 O ATOM 2120 C5' U B 506 7.605 6.363 -6.753 1.00 0.54 C ATOM 2121 C4' U B 506 6.535 5.316 -6.532 1.00 0.39 C ATOM 2122 O4' U B 506 6.787 4.597 -5.303 1.00 0.33 O ATOM 2123 C3' U B 506 5.143 5.879 -6.342 1.00 0.43 C ATOM 2124 O3' U B 506 4.483 6.011 -7.591 1.00 0.56 O ATOM 2125 C2' U B 506 4.425 4.885 -5.426 1.00 0.28 C ATOM 2126 O2' U B 506 3.555 4.036 -6.144 1.00 0.30 O ATOM 2127 C1' U B 506 5.562 4.061 -4.830 1.00 0.25 C ATOM 2128 N1 U B 506 5.563 4.088 -3.370 1.00 0.36 N ATOM 2129 C2 U B 506 5.437 2.886 -2.697 1.00 0.45 C ATOM 2130 O2 U B 506 5.356 1.811 -3.267 1.00 0.46 O ATOM 2131 N3 U B 506 5.396 2.994 -1.331 1.00 0.60 N ATOM 2132 C4 U B 506 5.462 4.156 -0.595 1.00 0.68 C ATOM 2133 O4 U B 506 5.412 4.100 0.634 1.00 0.84 O ATOM 2134 C5 U B 506 5.588 5.343 -1.376 1.00 0.61 C ATOM 2135 C6 U B 506 5.638 5.274 -2.697 1.00 0.46 C ATOM 0 H5' U B 506 8.223 6.083 -7.606 1.00 0.54 H new ATOM 0 H5'' U B 506 7.140 7.319 -6.996 1.00 0.54 H new ATOM 0 H4' U B 506 6.577 4.702 -7.431 1.00 0.39 H new ATOM 0 H3' U B 506 5.159 6.877 -5.904 1.00 0.43 H new ATOM 0 H2' U B 506 3.807 5.393 -4.686 1.00 0.28 H new ATOM 0 HO2' U B 506 2.998 3.531 -5.515 1.00 0.30 H new ATOM 0 H1' U B 506 5.430 3.023 -5.135 1.00 0.25 H new ATOM 0 H3 U B 506 5.307 2.124 -0.806 1.00 0.60 H new ATOM 0 H5 U B 506 5.643 6.304 -0.886 1.00 0.61 H new ATOM 0 H6 U B 506 5.742 6.188 -3.263 1.00 0.46 H new ATOM 2146 P A B 507 4.119 7.470 -8.150 1.00 0.60 P ATOM 2147 OP1 A B 507 4.650 7.562 -9.534 1.00 1.25 O ATOM 2148 OP2 A B 507 4.526 8.476 -7.137 1.00 1.08 O ATOM 2149 O5' A B 507 2.533 7.450 -8.230 1.00 0.42 O ATOM 2150 C5' A B 507 1.784 6.495 -7.486 1.00 0.26 C ATOM 2151 C4' A B 507 0.500 7.115 -7.004 1.00 0.21 C ATOM 2152 O4' A B 507 -0.175 6.189 -6.119 1.00 0.17 O ATOM 2153 C3' A B 507 0.657 8.397 -6.214 1.00 0.22 C ATOM 2154 O3' A B 507 0.609 9.563 -7.047 1.00 0.28 O ATOM 2155 C2' A B 507 -0.517 8.363 -5.241 1.00 0.19 C ATOM 2156 O2' A B 507 -1.709 8.848 -5.827 1.00 0.21 O ATOM 2157 C1' A B 507 -0.646 6.873 -4.977 1.00 0.15 C ATOM 2158 N9 A B 507 0.130 6.428 -3.842 1.00 0.14 N ATOM 2159 C8 A B 507 1.186 5.577 -3.858 1.00 0.14 C ATOM 2160 N7 A B 507 1.735 5.388 -2.682 1.00 0.16 N ATOM 2161 C5 A B 507 0.969 6.183 -1.835 1.00 0.17 C ATOM 2162 C6 A B 507 1.026 6.432 -0.456 1.00 0.20 C ATOM 2163 N6 A B 507 1.939 5.894 0.358 1.00 0.22 N ATOM 2164 N1 A B 507 0.104 7.276 0.067 1.00 0.23 N ATOM 2165 C2 A B 507 -0.802 7.827 -0.756 1.00 0.23 C ATOM 2166 N3 A B 507 -0.952 7.665 -2.063 1.00 0.20 N ATOM 2167 C4 A B 507 -0.026 6.825 -2.545 1.00 0.16 C ATOM 0 H5' A B 507 2.369 6.142 -6.637 1.00 0.26 H new ATOM 0 H5'' A B 507 1.568 5.626 -8.107 1.00 0.26 H new ATOM 0 H4' A B 507 -0.051 7.345 -7.916 1.00 0.21 H new ATOM 0 H3' A B 507 1.626 8.457 -5.718 1.00 0.22 H new ATOM 0 H2' A B 507 -0.358 8.982 -4.358 1.00 0.19 H new ATOM 0 HO2' A B 507 -1.887 8.360 -6.658 1.00 0.21 H new ATOM 0 H1' A B 507 -1.694 6.666 -4.761 1.00 0.15 H new ATOM 0 H8 A B 507 1.543 5.098 -4.758 1.00 0.14 H new ATOM 0 H61 A B 507 1.928 6.115 1.354 1.00 0.22 H new ATOM 0 H62 A B 507 2.647 5.263 -0.016 1.00 0.22 H new ATOM 0 H2 A B 507 -1.508 8.497 -0.287 1.00 0.23 H new ATOM 2179 P A B 508 -0.181 9.583 -8.459 1.00 0.30 P ATOM 2180 OP1 A B 508 0.731 9.009 -9.482 1.00 0.34 O ATOM 2181 OP2 A B 508 -0.729 10.949 -8.659 1.00 0.38 O ATOM 2182 O5' A B 508 -1.410 8.577 -8.279 1.00 0.24 O ATOM 2183 C5' A B 508 -1.852 7.775 -9.372 1.00 0.22 C ATOM 2184 C4' A B 508 -2.304 6.406 -8.902 1.00 0.18 C ATOM 2185 O4' A B 508 -2.372 6.374 -7.467 1.00 0.17 O ATOM 2186 C3' A B 508 -3.704 6.018 -9.331 1.00 0.19 C ATOM 2187 O3' A B 508 -3.713 5.467 -10.642 1.00 0.20 O ATOM 2188 C2' A B 508 -4.143 4.997 -8.286 1.00 0.16 C ATOM 2189 O2' A B 508 -3.871 3.670 -8.692 1.00 0.15 O ATOM 2190 C1' A B 508 -3.268 5.348 -7.080 1.00 0.15 C ATOM 2191 N9 A B 508 -4.011 5.820 -5.925 1.00 0.16 N ATOM 2192 C8 A B 508 -3.965 7.065 -5.389 1.00 0.21 C ATOM 2193 N7 A B 508 -4.644 7.192 -4.273 1.00 0.23 N ATOM 2194 C5 A B 508 -5.182 5.927 -4.071 1.00 0.20 C ATOM 2195 C6 A B 508 -6.006 5.392 -3.063 1.00 0.22 C ATOM 2196 N6 A B 508 -6.429 6.084 -2.002 1.00 0.27 N ATOM 2197 N1 A B 508 -6.365 4.095 -3.169 1.00 0.20 N ATOM 2198 C2 A B 508 -5.920 3.390 -4.217 1.00 0.17 C ATOM 2199 N3 A B 508 -5.139 3.778 -5.222 1.00 0.15 N ATOM 2200 C4 A B 508 -4.803 5.071 -5.088 1.00 0.16 C ATOM 0 H5' A B 508 -1.044 7.665 -10.096 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.673 8.276 -9.885 1.00 0.22 H new ATOM 0 H4' A B 508 -1.573 5.728 -9.342 1.00 0.18 H new ATOM 0 H3' A B 508 -4.377 6.874 -9.381 1.00 0.19 H new ATOM 0 H2' A B 508 -5.216 5.038 -8.098 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.927 3.465 -8.529 1.00 0.15 H new ATOM 0 H1' A B 508 -2.763 4.429 -6.782 1.00 0.15 H new ATOM 0 H8 A B 508 -3.418 7.880 -5.840 1.00 0.21 H new ATOM 0 H61 A B 508 -7.026 5.637 -1.306 1.00 0.27 H new ATOM 0 H62 A B 508 -6.155 7.060 -1.888 1.00 0.27 H new ATOM 0 H2 A B 508 -6.241 2.359 -4.251 1.00 0.17 H new ATOM 2212 P C B 509 -4.950 5.763 -11.627 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.789 4.887 -12.816 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.059 7.233 -11.809 1.00 0.34 O ATOM 2215 O5' C B 509 -6.227 5.265 -10.814 1.00 0.39 O ATOM 2216 C5' C B 509 -6.548 3.879 -10.721 1.00 0.22 C ATOM 2217 C4' C B 509 -7.423 3.625 -9.516 1.00 0.19 C ATOM 2218 O4' C B 509 -6.734 4.065 -8.321 1.00 0.17 O ATOM 2219 C3' C B 509 -8.739 4.372 -9.484 1.00 0.20 C ATOM 2220 O3' C B 509 -9.751 3.698 -10.227 1.00 0.25 O ATOM 2221 C2' C B 509 -9.046 4.395 -8.004 1.00 0.18 C ATOM 2222 O2' C B 509 -9.551 3.160 -7.536 1.00 0.19 O ATOM 2223 C1' C B 509 -7.666 4.638 -7.424 1.00 0.17 C ATOM 2224 N1 C B 509 -7.357 6.064 -7.270 1.00 0.19 N ATOM 2225 C2 C B 509 -7.613 6.690 -6.050 1.00 0.22 C ATOM 2226 O2 C B 509 -8.109 6.028 -5.127 1.00 0.22 O ATOM 2227 N3 C B 509 -7.321 8.003 -5.912 1.00 0.26 N ATOM 2228 C4 C B 509 -6.798 8.678 -6.938 1.00 0.28 C ATOM 2229 N4 C B 509 -6.524 9.973 -6.762 1.00 0.34 N ATOM 2230 C5 C B 509 -6.536 8.051 -8.191 1.00 0.27 C ATOM 2231 C6 C B 509 -6.829 6.764 -8.306 1.00 0.22 C ATOM 0 H5' C B 509 -5.633 3.291 -10.646 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.061 3.556 -11.627 1.00 0.22 H new ATOM 0 H4' C B 509 -7.629 2.556 -9.570 1.00 0.19 H new ATOM 0 H3' C B 509 -8.693 5.362 -9.938 1.00 0.20 H new ATOM 0 H2' C B 509 -9.807 5.128 -7.737 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.891 2.638 -8.292 1.00 0.19 H new ATOM 0 H1' C B 509 -7.622 4.194 -6.429 1.00 0.17 H new ATOM 0 H41 C B 509 -6.124 10.518 -7.526 1.00 0.34 H new ATOM 0 H42 C B 509 -6.715 10.417 -5.864 1.00 0.34 H new ATOM 0 H5 C B 509 -6.114 8.605 -9.017 1.00 0.27 H new ATOM 0 H6 C B 509 -6.644 6.261 -9.244 1.00 0.22 H new ATOM 2243 P A B 510 -11.186 4.395 -10.466 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.223 3.364 -10.211 1.00 0.60 O ATOM 2245 OP2 A B 510 -11.150 5.089 -11.779 1.00 0.69 O ATOM 2246 O5' A B 510 -11.297 5.501 -9.320 1.00 0.53 O ATOM 2247 C5' A B 510 -12.565 5.886 -8.789 1.00 0.31 C ATOM 2248 C4' A B 510 -12.433 6.235 -7.323 1.00 0.29 C ATOM 2249 O4' A B 510 -11.026 6.362 -6.997 1.00 0.24 O ATOM 2250 C3' A B 510 -13.047 7.565 -6.899 1.00 0.35 C ATOM 2251 O3' A B 510 -14.408 7.412 -6.514 1.00 0.43 O ATOM 2252 C2' A B 510 -12.167 7.969 -5.736 1.00 0.33 C ATOM 2253 O2' A B 510 -12.447 7.230 -4.563 1.00 0.35 O ATOM 2254 C1' A B 510 -10.822 7.564 -6.287 1.00 0.26 C ATOM 2255 N9 A B 510 -10.253 8.546 -7.208 1.00 0.28 N ATOM 2256 C8 A B 510 -9.912 8.357 -8.519 1.00 0.29 C ATOM 2257 N7 A B 510 -9.451 9.434 -9.108 1.00 0.34 N ATOM 2258 C5 A B 510 -9.492 10.399 -8.111 1.00 0.37 C ATOM 2259 C6 A B 510 -9.137 11.760 -8.091 1.00 0.44 C ATOM 2260 N6 A B 510 -8.652 12.416 -9.146 1.00 0.49 N ATOM 2261 N1 A B 510 -9.304 12.433 -6.931 1.00 0.47 N ATOM 2262 C2 A B 510 -9.796 11.773 -5.874 1.00 0.44 C ATOM 2263 N3 A B 510 -10.162 10.502 -5.772 1.00 0.38 N ATOM 2264 C4 A B 510 -9.985 9.862 -6.935 1.00 0.34 C ATOM 0 H5' A B 510 -13.281 5.074 -8.914 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.954 6.742 -9.341 1.00 0.31 H new ATOM 0 H4' A B 510 -12.962 5.432 -6.810 1.00 0.29 H new ATOM 0 H3' A B 510 -13.076 8.310 -7.694 1.00 0.35 H new ATOM 0 H2' A B 510 -12.277 9.011 -5.436 1.00 0.33 H new ATOM 0 HO2' A B 510 -11.853 7.525 -3.841 1.00 0.35 H new ATOM 0 H1' A B 510 -10.123 7.469 -5.456 1.00 0.26 H new ATOM 0 H8 A B 510 -10.013 7.407 -9.023 1.00 0.29 H new ATOM 0 H61 A B 510 -8.413 13.404 -9.066 1.00 0.49 H new ATOM 0 H62 A B 510 -8.520 11.929 -10.033 1.00 0.49 H new ATOM 0 H2 A B 510 -9.911 12.361 -4.975 1.00 0.44 H new ATOM 2276 P A B 511 -15.485 8.528 -6.941 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.833 7.913 -6.819 1.00 1.10 O ATOM 2278 OP2 A B 511 -15.062 9.116 -8.236 1.00 0.98 O ATOM 2279 O5' A B 511 -15.348 9.644 -5.814 1.00 0.56 O ATOM 2280 C5' A B 511 -15.055 9.285 -4.469 1.00 0.83 C ATOM 2281 C4' A B 511 -14.661 10.507 -3.672 1.00 0.62 C ATOM 2282 O4' A B 511 -13.717 10.105 -2.655 1.00 0.63 O ATOM 2283 C3' A B 511 -13.967 11.620 -4.460 1.00 0.70 C ATOM 2284 O3' A B 511 -14.567 12.893 -4.206 1.00 1.10 O ATOM 2285 C2' A B 511 -12.523 11.582 -3.989 1.00 0.53 C ATOM 2286 O2' A B 511 -11.946 12.872 -3.932 1.00 0.84 O ATOM 2287 C1' A B 511 -12.684 11.051 -2.604 1.00 0.46 C ATOM 2288 N9 A B 511 -11.492 10.407 -2.079 1.00 0.43 N ATOM 2289 C8 A B 511 -10.451 9.900 -2.797 1.00 0.40 C ATOM 2290 N7 A B 511 -9.517 9.351 -2.060 1.00 0.45 N ATOM 2291 C5 A B 511 -9.983 9.516 -0.763 1.00 0.51 C ATOM 2292 C6 A B 511 -9.455 9.155 0.486 1.00 0.62 C ATOM 2293 N6 A B 511 -8.292 8.522 0.643 1.00 0.68 N ATOM 2294 N1 A B 511 -10.175 9.469 1.586 1.00 0.67 N ATOM 2295 C2 A B 511 -11.343 10.104 1.427 1.00 0.64 C ATOM 2296 N3 A B 511 -11.942 10.495 0.307 1.00 0.57 N ATOM 2297 C4 A B 511 -11.201 10.169 -0.764 1.00 0.50 C ATOM 0 H5' A B 511 -14.247 8.554 -4.449 1.00 0.83 H new ATOM 0 H5'' A B 511 -15.925 8.811 -4.014 1.00 0.83 H new ATOM 0 H4' A B 511 -15.602 10.907 -3.296 1.00 0.62 H new ATOM 0 H3' A B 511 -14.050 11.472 -5.537 1.00 0.70 H new ATOM 0 H2' A B 511 -11.874 11.002 -4.646 1.00 0.53 H new ATOM 0 HO2' A B 511 -11.832 13.220 -4.841 1.00 0.84 H new ATOM 0 HO3' A B 511 -13.869 13.580 -4.157 1.00 1.10 H new ATOM 0 H1' A B 511 -12.894 11.890 -1.940 1.00 0.46 H new ATOM 0 H8 A B 511 -10.400 9.946 -3.875 1.00 0.40 H new ATOM 0 H61 A B 511 -7.962 8.287 1.579 1.00 0.68 H new ATOM 0 H62 A B 511 -7.733 8.273 -0.173 1.00 0.68 H new ATOM 0 H2 A B 511 -11.874 10.331 2.339 1.00 0.64 H new TER 2310 A B 511