USER MOD reduce.3.24.130724 H: found=0, std=0, add=1489, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1492 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 271 ASN : amide:sc= 0.999 K(o=2.1,f=-7.2!) USER MOD Set 1.2: A 274 GLN : amide:sc= 1.05 K(o=2.1,f=0.093) USER MOD Set 2.1: A 190 GLN : amide:sc= 1.21 K(o=2.2,f=-1.2) USER MOD Set 2.2: A 315 GLN : amide:sc= 0.995 K(o=2.2,f=-2.8) USER MOD Set 3.1: A 166 MET CE :methyl 161:sc= -1.1 (180deg=-0.476) USER MOD Set 3.2: A 170 ASN : amide:sc= -0.271 K(o=-1.4,f=-4.1!) USER MOD Single : A 152 TYR OH : rot 46:sc= 0.368 USER MOD Single : A 155 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.1) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 165 MET CE :methyl -142:sc= -2.64! (180deg=-5.2!) USER MOD Single : A 172 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.34) USER MOD Single : A 173 MET CE :methyl 136:sc= -1.34 (180deg=-2.56) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.656 K(o=-0.66,f=0) USER MOD Single : A 184 ASN : amide:sc= 0.788 K(o=0.79,f=-6.5!) USER MOD Single : A 192 ASN : amide:sc= -0.872 K(o=-0.87,f=-14!) USER MOD Single : A 193 GLN : amide:sc= 1.71 K(o=1.7,f=-3.6!) USER MOD Single : A 195 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.761) USER MOD Single : A 196 ASN : amide:sc= 0.377 K(o=0.38,f=-2.1) USER MOD Single : A 204 SER OG : rot -112:sc= 1.23 USER MOD Single : A 208 THR OG1 : rot -169:sc= -0.64 USER MOD Single : A 209 THR OG1 : rot 74:sc= 1.11 USER MOD Single : A 210 GLN : amide:sc= -0.898 K(o=-0.9,f=-0.036) USER MOD Single : A 212 MET CE :methyl 168:sc= -1.65 (180deg=-2.06) USER MOD Single : A 220 GLN : amide:sc= -0.195 K(o=-0.19,f=-0.78) USER MOD Single : A 222 GLN : amide:sc= 0.424 X(o=0.42,f=-0.06) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.2) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 238 MET CE :methyl -176:sc= 0 (180deg=-0.0178) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.373 K(o=0.37,f=-8!) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 32:sc= 0.0678 USER MOD Single : A 259 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-2.9!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= -0.346 K(o=-0.35,f=-5.4!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -178:sc= 0.231 (180deg=0.197) USER MOD Single : A 280 THR OG1 : rot 79:sc= 1.3 USER MOD Single : A 281 SER OG : rot 61:sc= 1.31 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= -2.31! C(o=-2.3!,f=-4.5!) USER MOD Single : A 292 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.976) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 80:sc= 1.21 USER MOD Single : A 299 SER OG : rot -160:sc= -0.256 USER MOD Single : A 300 LYS NZ :NH3+ 128:sc= -0.549 (180deg=-2.41!) USER MOD Single : A 302 TYR OH : rot 180:sc= -0.0826 USER MOD Single : A 305 CYS SG : rot -88:sc= -1.97! USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 313 THR OG1 : rot -159:sc= -0.577 USER MOD Single : A 321 ASN : amide:sc= -1.47! C(o=-1.5!,f=-5.6!) USER MOD Single : A 323 MET CE :methyl -150:sc= 0 (180deg=-0.972) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 336 SER OG : rot -169:sc= 0.106 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 148 -22.724 -9.287 10.540 1.00 0.00 N ATOM 2 CA ALA A 148 -21.984 -8.887 9.325 1.00 0.00 C ATOM 3 C ALA A 148 -22.642 -7.689 8.659 1.00 0.00 C ATOM 4 O ALA A 148 -23.775 -7.772 8.183 1.00 0.00 O ATOM 5 CB ALA A 148 -21.896 -10.050 8.347 1.00 0.00 C ATOM 0 HA ALA A 148 -20.975 -8.603 9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -21.348 -9.737 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.376 -10.884 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -22.901 -10.363 8.062 1.00 0.00 H new ATOM 13 N ARG A 149 -21.931 -6.569 8.656 1.00 0.00 N ATOM 14 CA ARG A 149 -22.387 -5.367 7.978 1.00 0.00 C ATOM 15 C ARG A 149 -22.019 -5.419 6.502 1.00 0.00 C ATOM 16 O ARG A 149 -22.862 -5.202 5.633 1.00 0.00 O ATOM 17 CB ARG A 149 -21.767 -4.127 8.623 1.00 0.00 C ATOM 18 CG ARG A 149 -22.413 -3.732 9.938 1.00 0.00 C ATOM 19 CD ARG A 149 -23.764 -3.074 9.711 1.00 0.00 C ATOM 20 NE ARG A 149 -23.642 -1.837 8.936 1.00 0.00 N ATOM 21 CZ ARG A 149 -24.610 -0.927 8.826 1.00 0.00 C ATOM 22 NH1 ARG A 149 -25.780 -1.126 9.410 1.00 0.00 N ATOM 23 NH2 ARG A 149 -24.414 0.177 8.118 1.00 0.00 N ATOM 0 H ARG A 149 -21.028 -6.470 9.121 1.00 0.00 H new ATOM 0 HA ARG A 149 -23.472 -5.310 8.070 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -20.705 -4.309 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -21.841 -3.291 7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -22.536 -4.615 10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -21.758 -3.047 10.477 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -24.423 -3.767 9.188 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -24.229 -2.856 10.673 1.00 0.00 H new ATOM 0 HE ARG A 149 -22.762 -1.661 8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -25.944 -1.978 9.947 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -26.518 -0.428 9.324 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -23.519 0.333 7.654 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -25.158 0.870 8.037 1.00 0.00 H new ATOM 37 N ARG A 150 -20.755 -5.706 6.229 1.00 6.11 N ATOM 38 CA ARG A 150 -20.264 -5.752 4.860 1.00 5.71 C ATOM 39 C ARG A 150 -20.015 -7.189 4.416 1.00 5.49 C ATOM 40 O ARG A 150 -19.413 -7.975 5.142 1.00 5.78 O ATOM 41 CB ARG A 150 -18.968 -4.946 4.729 1.00 6.05 C ATOM 42 CG ARG A 150 -19.125 -3.463 5.023 1.00 6.34 C ATOM 43 CD ARG A 150 -17.799 -2.736 4.882 1.00 6.52 C ATOM 44 NE ARG A 150 -17.925 -1.290 5.069 1.00 6.45 N ATOM 45 CZ ARG A 150 -16.918 -0.433 4.888 1.00 6.34 C ATOM 46 NH1 ARG A 150 -15.706 -0.885 4.588 1.00 6.29 N ATOM 47 NH2 ARG A 150 -17.113 0.872 5.031 1.00 6.35 N ATOM 0 H ARG A 150 -20.050 -5.911 6.938 1.00 6.11 H new ATOM 0 HA ARG A 150 -21.029 -5.314 4.218 1.00 5.71 H new ATOM 0 HB2 ARG A 150 -18.224 -5.363 5.408 1.00 6.05 H new ATOM 0 HB3 ARG A 150 -18.580 -5.065 3.718 1.00 6.05 H new ATOM 0 HG2 ARG A 150 -19.856 -3.029 4.341 1.00 6.34 H new ATOM 0 HG3 ARG A 150 -19.512 -3.328 6.033 1.00 6.34 H new ATOM 0 HD2 ARG A 150 -17.093 -3.132 5.611 1.00 6.52 H new ATOM 0 HD3 ARG A 150 -17.383 -2.936 3.894 1.00 6.52 H new ATOM 0 HE ARG A 150 -18.831 -0.917 5.353 1.00 6.45 H new ATOM 0 HH11 ARG A 150 -15.544 -1.888 4.496 1.00 6.29 H new ATOM 0 HH12 ARG A 150 -14.937 -0.229 4.450 1.00 6.29 H new ATOM 0 HH21 ARG A 150 -18.037 1.225 5.281 1.00 6.35 H new ATOM 0 HH22 ARG A 150 -16.339 1.522 4.891 1.00 6.35 H new ATOM 61 N LEU A 151 -20.489 -7.524 3.225 1.00 5.03 N ATOM 62 CA LEU A 151 -20.211 -8.822 2.627 1.00 4.85 C ATOM 63 C LEU A 151 -18.985 -8.745 1.740 1.00 4.66 C ATOM 64 O LEU A 151 -18.668 -7.688 1.193 1.00 4.42 O ATOM 65 CB LEU A 151 -21.391 -9.311 1.787 1.00 4.51 C ATOM 66 CG LEU A 151 -22.572 -9.870 2.569 1.00 4.82 C ATOM 67 CD1 LEU A 151 -23.664 -10.312 1.612 1.00 4.59 C ATOM 68 CD2 LEU A 151 -22.130 -11.030 3.451 1.00 5.24 C ATOM 0 H LEU A 151 -21.070 -6.913 2.652 1.00 5.03 H new ATOM 0 HA LEU A 151 -20.038 -9.524 3.443 1.00 4.85 H new ATOM 0 HB2 LEU A 151 -21.745 -8.482 1.174 1.00 4.51 H new ATOM 0 HB3 LEU A 151 -21.033 -10.082 1.105 1.00 4.51 H new ATOM 0 HG LEU A 151 -22.968 -9.086 3.215 1.00 4.82 H new ATOM 0 HD11 LEU A 151 -24.505 -10.711 2.179 1.00 4.59 H new ATOM 0 HD12 LEU A 151 -23.997 -9.459 1.021 1.00 4.59 H new ATOM 0 HD13 LEU A 151 -23.275 -11.084 0.948 1.00 4.59 H new ATOM 0 HD21 LEU A 151 -22.988 -11.416 4.002 1.00 5.24 H new ATOM 0 HD22 LEU A 151 -21.712 -11.822 2.829 1.00 5.24 H new ATOM 0 HD23 LEU A 151 -21.373 -10.684 4.155 1.00 5.24 H new ATOM 80 N TYR A 152 -18.311 -9.869 1.593 1.00 4.88 N ATOM 81 CA TYR A 152 -17.163 -9.961 0.716 1.00 4.86 C ATOM 82 C TYR A 152 -17.600 -10.465 -0.651 1.00 4.50 C ATOM 83 O TYR A 152 -18.001 -11.619 -0.793 1.00 4.56 O ATOM 84 CB TYR A 152 -16.114 -10.904 1.315 1.00 5.42 C ATOM 85 CG TYR A 152 -14.942 -11.185 0.397 1.00 5.51 C ATOM 86 CD1 TYR A 152 -13.831 -10.354 0.382 1.00 5.65 C ATOM 87 CD2 TYR A 152 -14.948 -12.286 -0.454 1.00 5.55 C ATOM 88 CE1 TYR A 152 -12.761 -10.611 -0.453 1.00 5.84 C ATOM 89 CE2 TYR A 152 -13.883 -12.548 -1.291 1.00 5.73 C ATOM 90 CZ TYR A 152 -12.792 -11.708 -1.288 1.00 5.88 C ATOM 91 OH TYR A 152 -11.728 -11.967 -2.122 1.00 6.15 O ATOM 0 H TYR A 152 -18.542 -10.738 2.075 1.00 4.88 H new ATOM 0 HA TYR A 152 -16.719 -8.971 0.606 1.00 4.86 H new ATOM 0 HB2 TYR A 152 -15.740 -10.472 2.243 1.00 5.42 H new ATOM 0 HB3 TYR A 152 -16.594 -11.848 1.574 1.00 5.42 H new ATOM 0 HD1 TYR A 152 -13.802 -9.493 1.033 1.00 5.65 H new ATOM 0 HD2 TYR A 152 -15.802 -12.947 -0.459 1.00 5.55 H new ATOM 0 HE1 TYR A 152 -11.903 -9.955 -0.452 1.00 5.84 H new ATOM 0 HE2 TYR A 152 -13.905 -13.407 -1.945 1.00 5.73 H new ATOM 0 HH TYR A 152 -10.890 -11.873 -1.622 1.00 6.15 H new ATOM 101 N VAL A 153 -17.546 -9.602 -1.647 1.00 4.22 N ATOM 102 CA VAL A 153 -17.837 -10.015 -3.007 1.00 4.01 C ATOM 103 C VAL A 153 -16.562 -9.977 -3.845 1.00 4.24 C ATOM 104 O VAL A 153 -15.909 -8.940 -3.969 1.00 4.20 O ATOM 105 CB VAL A 153 -18.960 -9.167 -3.657 1.00 3.59 C ATOM 106 CG1 VAL A 153 -18.644 -7.681 -3.606 1.00 3.52 C ATOM 107 CG2 VAL A 153 -19.214 -9.615 -5.090 1.00 3.55 C ATOM 0 H VAL A 153 -17.305 -8.616 -1.542 1.00 4.22 H new ATOM 0 HA VAL A 153 -18.209 -11.039 -2.970 1.00 4.01 H new ATOM 0 HB VAL A 153 -19.869 -9.329 -3.077 1.00 3.59 H new ATOM 0 HG11 VAL A 153 -19.455 -7.120 -4.071 1.00 3.52 H new ATOM 0 HG12 VAL A 153 -18.535 -7.368 -2.568 1.00 3.52 H new ATOM 0 HG13 VAL A 153 -17.715 -7.488 -4.142 1.00 3.52 H new ATOM 0 HG21 VAL A 153 -20.006 -9.006 -5.527 1.00 3.55 H new ATOM 0 HG22 VAL A 153 -18.302 -9.498 -5.675 1.00 3.55 H new ATOM 0 HG23 VAL A 153 -19.516 -10.662 -5.096 1.00 3.55 H new ATOM 117 N GLY A 154 -16.193 -11.129 -4.378 1.00 4.59 N ATOM 118 CA GLY A 154 -14.979 -11.236 -5.156 1.00 4.95 C ATOM 119 C GLY A 154 -15.229 -11.857 -6.510 1.00 4.95 C ATOM 120 O GLY A 154 -16.374 -12.174 -6.846 1.00 4.70 O ATOM 0 H GLY A 154 -16.717 -11.999 -4.285 1.00 4.59 H new ATOM 0 HA2 GLY A 154 -14.543 -10.245 -5.286 1.00 4.95 H new ATOM 0 HA3 GLY A 154 -14.250 -11.836 -4.611 1.00 4.95 H new ATOM 124 N ASN A 155 -14.156 -12.035 -7.279 1.00 0.00 N ATOM 125 CA ASN A 155 -14.241 -12.574 -8.637 1.00 0.00 C ATOM 126 C ASN A 155 -15.074 -11.629 -9.501 1.00 0.00 C ATOM 127 O ASN A 155 -15.872 -12.047 -10.339 1.00 0.00 O ATOM 128 CB ASN A 155 -14.840 -13.990 -8.621 1.00 0.00 C ATOM 129 CG ASN A 155 -14.582 -14.762 -9.906 1.00 0.00 C ATOM 130 OD1 ASN A 155 -13.559 -15.430 -10.049 1.00 0.00 O ATOM 131 ND2 ASN A 155 -15.511 -14.690 -10.843 1.00 0.00 N ATOM 0 H ASN A 155 -13.207 -11.811 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.240 -12.649 -9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -14.423 -14.545 -7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.915 -13.921 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.392 -15.198 -11.719 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.347 -14.126 -10.690 1.00 0.00 H new ATOM 138 N ILE A 156 -14.862 -10.340 -9.285 1.00 4.98 N ATOM 139 CA ILE A 156 -15.598 -9.309 -9.996 1.00 4.79 C ATOM 140 C ILE A 156 -14.933 -8.991 -11.332 1.00 5.23 C ATOM 141 O ILE A 156 -13.709 -9.083 -11.463 1.00 5.61 O ATOM 142 CB ILE A 156 -15.710 -8.017 -9.156 1.00 4.52 C ATOM 143 CG1 ILE A 156 -14.320 -7.535 -8.726 1.00 4.87 C ATOM 144 CG2 ILE A 156 -16.600 -8.251 -7.942 1.00 4.15 C ATOM 145 CD1 ILE A 156 -14.334 -6.239 -7.944 1.00 4.77 C ATOM 0 H ILE A 156 -14.180 -9.982 -8.617 1.00 4.98 H new ATOM 0 HA ILE A 156 -16.601 -9.695 -10.178 1.00 4.79 H new ATOM 0 HB ILE A 156 -16.165 -7.240 -9.770 1.00 4.52 H new ATOM 0 HG12 ILE A 156 -13.850 -8.309 -8.119 1.00 4.87 H new ATOM 0 HG13 ILE A 156 -13.701 -7.406 -9.614 1.00 4.87 H new ATOM 0 HG21 ILE A 156 -16.670 -7.332 -7.360 1.00 4.15 H new ATOM 0 HG22 ILE A 156 -17.595 -8.548 -8.272 1.00 4.15 H new ATOM 0 HG23 ILE A 156 -16.172 -9.041 -7.324 1.00 4.15 H new ATOM 0 HD11 ILE A 156 -13.314 -5.965 -7.676 1.00 4.77 H new ATOM 0 HD12 ILE A 156 -14.774 -5.450 -8.555 1.00 4.77 H new ATOM 0 HD13 ILE A 156 -14.925 -6.368 -7.037 1.00 4.77 H new ATOM 157 N PRO A 157 -15.734 -8.641 -12.347 1.00 5.27 N ATOM 158 CA PRO A 157 -15.227 -8.259 -13.662 1.00 5.77 C ATOM 159 C PRO A 157 -14.616 -6.863 -13.648 1.00 5.97 C ATOM 160 O PRO A 157 -15.286 -5.882 -13.319 1.00 5.71 O ATOM 161 CB PRO A 157 -16.473 -8.286 -14.564 1.00 5.77 C ATOM 162 CG PRO A 157 -17.563 -8.880 -13.733 1.00 5.36 C ATOM 163 CD PRO A 157 -17.198 -8.606 -12.306 1.00 4.95 C ATOM 0 HA PRO A 157 -14.435 -8.926 -14.001 1.00 5.77 H new ATOM 0 HB2 PRO A 157 -16.737 -7.282 -14.896 1.00 5.77 H new ATOM 0 HB3 PRO A 157 -16.295 -8.882 -15.459 1.00 5.77 H new ATOM 0 HG2 PRO A 157 -18.527 -8.436 -13.980 1.00 5.36 H new ATOM 0 HG3 PRO A 157 -17.650 -9.951 -13.914 1.00 5.36 H new ATOM 0 HD2 PRO A 157 -17.573 -7.640 -11.969 1.00 4.95 H new ATOM 0 HD3 PRO A 157 -17.604 -9.359 -11.630 1.00 4.95 H new ATOM 171 N PHE A 158 -13.340 -6.781 -13.995 1.00 6.48 N ATOM 172 CA PHE A 158 -12.637 -5.507 -14.032 1.00 6.77 C ATOM 173 C PHE A 158 -13.283 -4.586 -15.064 1.00 6.84 C ATOM 174 O PHE A 158 -13.563 -5.004 -16.191 1.00 6.98 O ATOM 175 CB PHE A 158 -11.157 -5.734 -14.368 1.00 7.35 C ATOM 176 CG PHE A 158 -10.274 -4.548 -14.088 1.00 7.71 C ATOM 177 CD1 PHE A 158 -10.134 -3.531 -15.017 1.00 8.12 C ATOM 178 CD2 PHE A 158 -9.583 -4.456 -12.891 1.00 7.68 C ATOM 179 CE1 PHE A 158 -9.322 -2.443 -14.758 1.00 8.47 C ATOM 180 CE2 PHE A 158 -8.769 -3.371 -12.625 1.00 8.06 C ATOM 181 CZ PHE A 158 -8.638 -2.364 -13.560 1.00 8.44 C ATOM 0 H PHE A 158 -12.769 -7.585 -14.256 1.00 6.48 H new ATOM 0 HA PHE A 158 -12.703 -5.034 -13.052 1.00 6.77 H new ATOM 0 HB2 PHE A 158 -10.793 -6.588 -13.796 1.00 7.35 H new ATOM 0 HB3 PHE A 158 -11.071 -5.996 -15.422 1.00 7.35 H new ATOM 0 HD1 PHE A 158 -10.666 -3.589 -15.955 1.00 8.12 H new ATOM 0 HD2 PHE A 158 -9.681 -5.242 -12.157 1.00 7.68 H new ATOM 0 HE1 PHE A 158 -9.222 -1.656 -15.491 1.00 8.47 H new ATOM 0 HE2 PHE A 158 -8.236 -3.311 -11.687 1.00 8.06 H new ATOM 0 HZ PHE A 158 -8.002 -1.516 -13.355 1.00 8.44 H new ATOM 191 N GLY A 159 -13.529 -3.345 -14.677 1.00 6.82 N ATOM 192 CA GLY A 159 -14.156 -2.400 -15.579 1.00 6.96 C ATOM 193 C GLY A 159 -15.533 -1.974 -15.111 1.00 6.57 C ATOM 194 O GLY A 159 -16.067 -0.968 -15.577 1.00 6.75 O ATOM 0 H GLY A 159 -13.306 -2.974 -13.754 1.00 6.82 H new ATOM 0 HA2 GLY A 159 -13.521 -1.520 -15.676 1.00 6.96 H new ATOM 0 HA3 GLY A 159 -14.235 -2.847 -16.570 1.00 6.96 H new ATOM 198 N ILE A 160 -16.116 -2.736 -14.193 1.00 6.10 N ATOM 199 CA ILE A 160 -17.436 -2.414 -13.669 1.00 5.75 C ATOM 200 C ILE A 160 -17.337 -1.297 -12.629 1.00 5.62 C ATOM 201 O ILE A 160 -16.355 -1.207 -11.891 1.00 5.55 O ATOM 202 CB ILE A 160 -18.130 -3.659 -13.050 1.00 5.30 C ATOM 203 CG1 ILE A 160 -19.596 -3.359 -12.725 1.00 5.08 C ATOM 204 CG2 ILE A 160 -17.399 -4.130 -11.800 1.00 4.97 C ATOM 205 CD1 ILE A 160 -20.434 -3.026 -13.943 1.00 5.49 C ATOM 0 H ILE A 160 -15.697 -3.578 -13.798 1.00 6.10 H new ATOM 0 HA ILE A 160 -18.047 -2.074 -14.505 1.00 5.75 H new ATOM 0 HB ILE A 160 -18.094 -4.460 -13.789 1.00 5.30 H new ATOM 0 HG12 ILE A 160 -20.031 -4.222 -12.220 1.00 5.08 H new ATOM 0 HG13 ILE A 160 -19.640 -2.525 -12.025 1.00 5.08 H new ATOM 0 HG21 ILE A 160 -17.907 -5.002 -11.388 1.00 4.97 H new ATOM 0 HG22 ILE A 160 -16.373 -4.395 -12.056 1.00 4.97 H new ATOM 0 HG23 ILE A 160 -17.393 -3.331 -11.059 1.00 4.97 H new ATOM 0 HD11 ILE A 160 -21.460 -2.825 -13.635 1.00 5.49 H new ATOM 0 HD12 ILE A 160 -20.024 -2.145 -14.437 1.00 5.49 H new ATOM 0 HD13 ILE A 160 -20.421 -3.868 -14.635 1.00 5.49 H new ATOM 217 N THR A 161 -18.340 -0.434 -12.596 1.00 5.70 N ATOM 218 CA THR A 161 -18.375 0.658 -11.643 1.00 5.69 C ATOM 219 C THR A 161 -19.051 0.226 -10.347 1.00 5.21 C ATOM 220 O THR A 161 -19.898 -0.672 -10.347 1.00 4.92 O ATOM 221 CB THR A 161 -19.112 1.871 -12.236 1.00 6.11 C ATOM 222 OG1 THR A 161 -20.269 1.428 -12.953 1.00 6.04 O ATOM 223 CG2 THR A 161 -18.205 2.658 -13.166 1.00 6.62 C ATOM 0 H THR A 161 -19.144 -0.471 -13.223 1.00 5.70 H new ATOM 0 HA THR A 161 -17.346 0.942 -11.422 1.00 5.69 H new ATOM 0 HB THR A 161 -19.414 2.524 -11.417 1.00 6.11 H new ATOM 0 HG1 THR A 161 -20.738 2.203 -13.328 1.00 6.04 H new ATOM 0 HG21 THR A 161 -18.751 3.510 -13.571 1.00 6.62 H new ATOM 0 HG22 THR A 161 -17.336 3.014 -12.612 1.00 6.62 H new ATOM 0 HG23 THR A 161 -17.876 2.016 -13.983 1.00 6.62 H new ATOM 231 N GLU A 162 -18.677 0.871 -9.250 1.00 5.19 N ATOM 232 CA GLU A 162 -19.208 0.535 -7.936 1.00 4.85 C ATOM 233 C GLU A 162 -20.712 0.781 -7.882 1.00 4.85 C ATOM 234 O GLU A 162 -21.462 -0.015 -7.315 1.00 4.55 O ATOM 235 CB GLU A 162 -18.490 1.351 -6.857 1.00 5.03 C ATOM 236 CG GLU A 162 -16.983 1.152 -6.863 1.00 5.15 C ATOM 237 CD GLU A 162 -16.268 1.998 -5.831 1.00 5.41 C ATOM 238 OE1 GLU A 162 -15.948 3.165 -6.136 1.00 5.69 O ATOM 239 OE2 GLU A 162 -16.002 1.497 -4.721 1.00 5.41 O ATOM 0 H GLU A 162 -18.002 1.636 -9.245 1.00 5.19 H new ATOM 0 HA GLU A 162 -19.033 -0.525 -7.750 1.00 4.85 H new ATOM 0 HB2 GLU A 162 -18.711 2.408 -7.002 1.00 5.03 H new ATOM 0 HB3 GLU A 162 -18.883 1.074 -5.879 1.00 5.03 H new ATOM 0 HG2 GLU A 162 -16.761 0.101 -6.680 1.00 5.15 H new ATOM 0 HG3 GLU A 162 -16.595 1.392 -7.853 1.00 5.15 H new ATOM 246 N GLU A 163 -21.143 1.874 -8.500 1.00 5.27 N ATOM 247 CA GLU A 163 -22.554 2.234 -8.547 1.00 5.44 C ATOM 248 C GLU A 163 -23.363 1.163 -9.278 1.00 5.34 C ATOM 249 O GLU A 163 -24.410 0.722 -8.798 1.00 5.32 O ATOM 250 CB GLU A 163 -22.718 3.583 -9.248 1.00 6.01 C ATOM 251 CG GLU A 163 -24.130 4.142 -9.199 1.00 6.31 C ATOM 252 CD GLU A 163 -24.295 5.361 -10.082 1.00 6.91 C ATOM 253 OE1 GLU A 163 -23.366 6.196 -10.132 1.00 7.05 O ATOM 254 OE2 GLU A 163 -25.343 5.481 -10.752 1.00 7.29 O ATOM 0 H GLU A 163 -20.528 2.532 -8.980 1.00 5.27 H new ATOM 0 HA GLU A 163 -22.929 2.308 -7.526 1.00 5.44 H new ATOM 0 HB2 GLU A 163 -22.038 4.302 -8.791 1.00 6.01 H new ATOM 0 HB3 GLU A 163 -22.417 3.477 -10.290 1.00 6.01 H new ATOM 0 HG2 GLU A 163 -24.835 3.371 -9.511 1.00 6.31 H new ATOM 0 HG3 GLU A 163 -24.379 4.404 -8.171 1.00 6.31 H new ATOM 261 N ALA A 164 -22.867 0.740 -10.437 1.00 0.00 N ATOM 262 CA ALA A 164 -23.554 -0.262 -11.244 1.00 0.00 C ATOM 263 C ALA A 164 -23.567 -1.612 -10.542 1.00 0.00 C ATOM 264 O ALA A 164 -24.562 -2.337 -10.591 1.00 0.00 O ATOM 265 CB ALA A 164 -22.903 -0.386 -12.611 1.00 0.00 C ATOM 0 H ALA A 164 -21.991 1.076 -10.838 1.00 0.00 H new ATOM 0 HA ALA A 164 -24.586 0.064 -11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -23.430 -1.138 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -22.950 0.574 -13.125 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -21.861 -0.683 -12.492 1.00 0.00 H new ATOM 271 N MET A 165 -22.462 -1.943 -9.889 1.00 4.49 N ATOM 272 CA MET A 165 -22.357 -3.195 -9.153 1.00 4.05 C ATOM 273 C MET A 165 -23.369 -3.221 -8.010 1.00 4.00 C ATOM 274 O MET A 165 -24.105 -4.192 -7.841 1.00 3.85 O ATOM 275 CB MET A 165 -20.938 -3.372 -8.606 1.00 3.82 C ATOM 276 CG MET A 165 -20.676 -4.720 -7.940 1.00 3.64 C ATOM 277 SD MET A 165 -20.437 -6.073 -9.118 1.00 3.70 S ATOM 278 CE MET A 165 -22.107 -6.364 -9.695 1.00 3.73 C ATOM 0 H MET A 165 -21.625 -1.361 -9.854 1.00 4.49 H new ATOM 0 HA MET A 165 -22.574 -4.019 -9.833 1.00 4.05 H new ATOM 0 HB2 MET A 165 -20.229 -3.242 -9.424 1.00 3.82 H new ATOM 0 HB3 MET A 165 -20.740 -2.580 -7.883 1.00 3.82 H new ATOM 0 HG2 MET A 165 -19.791 -4.638 -7.308 1.00 3.64 H new ATOM 0 HG3 MET A 165 -21.514 -4.962 -7.286 1.00 3.64 H new ATOM 0 HE1 MET A 165 -22.264 -7.434 -9.831 1.00 3.73 H new ATOM 0 HE2 MET A 165 -22.817 -5.983 -8.961 1.00 3.73 H new ATOM 0 HE3 MET A 165 -22.258 -5.852 -10.645 1.00 3.73 H new ATOM 288 N MET A 166 -23.415 -2.132 -7.250 1.00 4.27 N ATOM 289 CA MET A 166 -24.330 -2.015 -6.119 1.00 4.39 C ATOM 290 C MET A 166 -25.784 -2.112 -6.570 1.00 4.74 C ATOM 291 O MET A 166 -26.581 -2.836 -5.972 1.00 4.77 O ATOM 292 CB MET A 166 -24.106 -0.684 -5.400 1.00 4.68 C ATOM 293 CG MET A 166 -25.074 -0.440 -4.255 1.00 4.89 C ATOM 294 SD MET A 166 -24.912 1.213 -3.559 1.00 5.26 S ATOM 295 CE MET A 166 -26.212 1.188 -2.330 1.00 5.76 C ATOM 0 H MET A 166 -22.826 -1.313 -7.398 1.00 4.27 H new ATOM 0 HA MET A 166 -24.126 -2.840 -5.437 1.00 4.39 H new ATOM 0 HB2 MET A 166 -23.087 -0.656 -5.015 1.00 4.68 H new ATOM 0 HB3 MET A 166 -24.197 0.128 -6.121 1.00 4.68 H new ATOM 0 HG2 MET A 166 -26.095 -0.584 -4.609 1.00 4.89 H new ATOM 0 HG3 MET A 166 -24.901 -1.179 -3.473 1.00 4.89 H new ATOM 0 HE1 MET A 166 -26.036 1.977 -1.598 1.00 5.76 H new ATOM 0 HE2 MET A 166 -27.174 1.351 -2.815 1.00 5.76 H new ATOM 0 HE3 MET A 166 -26.218 0.221 -1.827 1.00 5.76 H new ATOM 305 N ASP A 167 -26.120 -1.384 -7.631 1.00 5.10 N ATOM 306 CA ASP A 167 -27.488 -1.362 -8.144 1.00 5.56 C ATOM 307 C ASP A 167 -27.913 -2.748 -8.616 1.00 5.45 C ATOM 308 O ASP A 167 -29.068 -3.147 -8.447 1.00 5.77 O ATOM 309 CB ASP A 167 -27.618 -0.355 -9.287 1.00 5.98 C ATOM 310 CG ASP A 167 -29.045 -0.217 -9.776 1.00 6.21 C ATOM 311 OD1 ASP A 167 -29.813 0.565 -9.170 1.00 6.51 O ATOM 312 OD2 ASP A 167 -29.407 -0.888 -10.761 1.00 6.16 O ATOM 0 H ASP A 167 -25.465 -0.802 -8.153 1.00 5.10 H new ATOM 0 HA ASP A 167 -28.147 -1.056 -7.331 1.00 5.56 H new ATOM 0 HB2 ASP A 167 -27.255 0.617 -8.954 1.00 5.98 H new ATOM 0 HB3 ASP A 167 -26.981 -0.666 -10.115 1.00 5.98 H new ATOM 317 N PHE A 168 -26.966 -3.482 -9.196 1.00 5.08 N ATOM 318 CA PHE A 168 -27.208 -4.855 -9.626 1.00 5.06 C ATOM 319 C PHE A 168 -27.658 -5.711 -8.450 1.00 4.86 C ATOM 320 O PHE A 168 -28.634 -6.459 -8.546 1.00 5.16 O ATOM 321 CB PHE A 168 -25.941 -5.447 -10.254 1.00 4.80 C ATOM 322 CG PHE A 168 -26.062 -6.905 -10.600 1.00 4.83 C ATOM 323 CD1 PHE A 168 -26.772 -7.309 -11.718 1.00 5.33 C ATOM 324 CD2 PHE A 168 -25.465 -7.872 -9.804 1.00 4.44 C ATOM 325 CE1 PHE A 168 -26.885 -8.648 -12.036 1.00 5.44 C ATOM 326 CE2 PHE A 168 -25.576 -9.212 -10.117 1.00 4.57 C ATOM 327 CZ PHE A 168 -26.286 -9.601 -11.235 1.00 5.07 C ATOM 0 H PHE A 168 -26.020 -3.146 -9.379 1.00 5.08 H new ATOM 0 HA PHE A 168 -28.001 -4.847 -10.374 1.00 5.06 H new ATOM 0 HB2 PHE A 168 -25.698 -4.887 -11.157 1.00 4.80 H new ATOM 0 HB3 PHE A 168 -25.108 -5.315 -9.564 1.00 4.80 H new ATOM 0 HD1 PHE A 168 -27.243 -6.569 -12.348 1.00 5.33 H new ATOM 0 HD2 PHE A 168 -24.907 -7.573 -8.929 1.00 4.44 H new ATOM 0 HE1 PHE A 168 -27.442 -8.950 -12.911 1.00 5.44 H new ATOM 0 HE2 PHE A 168 -25.108 -9.955 -9.488 1.00 4.57 H new ATOM 0 HZ PHE A 168 -26.373 -10.648 -11.483 1.00 5.07 H new ATOM 337 N PHE A 169 -26.945 -5.591 -7.335 1.00 4.43 N ATOM 338 CA PHE A 169 -27.286 -6.337 -6.135 1.00 4.35 C ATOM 339 C PHE A 169 -28.645 -5.913 -5.603 1.00 4.79 C ATOM 340 O PHE A 169 -29.475 -6.762 -5.296 1.00 5.03 O ATOM 341 CB PHE A 169 -26.214 -6.171 -5.057 1.00 3.95 C ATOM 342 CG PHE A 169 -24.962 -6.954 -5.334 1.00 3.63 C ATOM 343 CD1 PHE A 169 -24.951 -8.333 -5.194 1.00 3.54 C ATOM 344 CD2 PHE A 169 -23.801 -6.317 -5.740 1.00 3.60 C ATOM 345 CE1 PHE A 169 -23.805 -9.061 -5.451 1.00 3.39 C ATOM 346 CE2 PHE A 169 -22.653 -7.041 -6.000 1.00 3.46 C ATOM 347 CZ PHE A 169 -22.654 -8.413 -5.856 1.00 3.34 C ATOM 0 H PHE A 169 -26.130 -4.985 -7.240 1.00 4.43 H new ATOM 0 HA PHE A 169 -27.334 -7.392 -6.404 1.00 4.35 H new ATOM 0 HB2 PHE A 169 -25.960 -5.115 -4.967 1.00 3.95 H new ATOM 0 HB3 PHE A 169 -26.624 -6.483 -4.097 1.00 3.95 H new ATOM 0 HD1 PHE A 169 -25.849 -8.845 -4.880 1.00 3.54 H new ATOM 0 HD2 PHE A 169 -23.793 -5.243 -5.855 1.00 3.60 H new ATOM 0 HE1 PHE A 169 -23.809 -10.135 -5.335 1.00 3.39 H new ATOM 0 HE2 PHE A 169 -21.754 -6.532 -6.316 1.00 3.46 H new ATOM 0 HZ PHE A 169 -21.757 -8.979 -6.059 1.00 3.34 H new ATOM 357 N ASN A 170 -28.879 -4.605 -5.525 1.00 4.99 N ATOM 358 CA ASN A 170 -30.156 -4.078 -5.038 1.00 5.49 C ATOM 359 C ASN A 170 -31.322 -4.662 -5.825 1.00 5.92 C ATOM 360 O ASN A 170 -32.316 -5.103 -5.244 1.00 6.30 O ATOM 361 CB ASN A 170 -30.197 -2.548 -5.128 1.00 5.72 C ATOM 362 CG ASN A 170 -29.406 -1.870 -4.028 1.00 5.57 C ATOM 363 OD1 ASN A 170 -29.258 -2.405 -2.929 1.00 5.51 O ATOM 364 ND2 ASN A 170 -28.905 -0.674 -4.306 1.00 5.62 N ATOM 0 H ASN A 170 -28.203 -3.889 -5.792 1.00 4.99 H new ATOM 0 HA ASN A 170 -30.248 -4.371 -3.992 1.00 5.49 H new ATOM 0 HB2 ASN A 170 -29.805 -2.236 -6.096 1.00 5.72 H new ATOM 0 HB3 ASN A 170 -31.234 -2.214 -5.081 1.00 5.72 H new ATOM 0 HD21 ASN A 170 -28.376 -0.165 -3.597 1.00 5.62 H new ATOM 0 HD22 ASN A 170 -29.048 -0.263 -5.228 1.00 5.62 H new ATOM 371 N ALA A 171 -31.182 -4.685 -7.145 1.00 0.00 N ATOM 372 CA ALA A 171 -32.215 -5.221 -8.019 1.00 0.00 C ATOM 373 C ALA A 171 -32.475 -6.692 -7.715 1.00 0.00 C ATOM 374 O ALA A 171 -33.620 -7.108 -7.533 1.00 0.00 O ATOM 375 CB ALA A 171 -31.815 -5.046 -9.476 1.00 0.00 C ATOM 0 H ALA A 171 -30.358 -4.336 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 171 -33.136 -4.668 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -32.596 -5.451 -10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -31.681 -3.986 -9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -30.881 -5.575 -9.663 1.00 0.00 H new ATOM 381 N GLN A 172 -31.404 -7.471 -7.630 1.00 5.81 N ATOM 382 CA GLN A 172 -31.524 -8.907 -7.408 1.00 5.78 C ATOM 383 C GLN A 172 -32.016 -9.222 -5.999 1.00 5.95 C ATOM 384 O GLN A 172 -32.642 -10.258 -5.778 1.00 6.25 O ATOM 385 CB GLN A 172 -30.193 -9.612 -7.682 1.00 5.26 C ATOM 386 CG GLN A 172 -29.769 -9.544 -9.140 1.00 5.24 C ATOM 387 CD GLN A 172 -30.822 -10.102 -10.085 1.00 5.74 C ATOM 388 OE1 GLN A 172 -30.954 -9.649 -11.221 1.00 5.97 O ATOM 389 NE2 GLN A 172 -31.571 -11.097 -9.627 1.00 5.97 N ATOM 0 H GLN A 172 -30.445 -7.134 -7.711 1.00 5.81 H new ATOM 0 HA GLN A 172 -32.269 -9.283 -8.109 1.00 5.78 H new ATOM 0 HB2 GLN A 172 -29.417 -9.162 -7.063 1.00 5.26 H new ATOM 0 HB3 GLN A 172 -30.274 -10.657 -7.382 1.00 5.26 H new ATOM 0 HG2 GLN A 172 -29.561 -8.507 -9.406 1.00 5.24 H new ATOM 0 HG3 GLN A 172 -28.840 -10.099 -9.270 1.00 5.24 H new ATOM 0 HE21 GLN A 172 -31.432 -11.446 -8.679 1.00 5.97 H new ATOM 0 HE22 GLN A 172 -32.286 -11.513 -10.223 1.00 5.97 H new ATOM 398 N MET A 173 -31.744 -8.330 -5.053 1.00 5.84 N ATOM 399 CA MET A 173 -32.228 -8.502 -3.688 1.00 6.08 C ATOM 400 C MET A 173 -33.748 -8.442 -3.663 1.00 6.70 C ATOM 401 O MET A 173 -34.403 -9.243 -2.993 1.00 7.03 O ATOM 402 CB MET A 173 -31.662 -7.431 -2.749 1.00 5.89 C ATOM 403 CG MET A 173 -30.155 -7.490 -2.531 1.00 5.42 C ATOM 404 SD MET A 173 -29.584 -9.066 -1.868 1.00 5.47 S ATOM 405 CE MET A 173 -29.232 -9.971 -3.374 1.00 5.54 C ATOM 0 H MET A 173 -31.194 -7.485 -5.205 1.00 5.84 H new ATOM 0 HA MET A 173 -31.889 -9.477 -3.339 1.00 6.08 H new ATOM 0 HB2 MET A 173 -31.917 -6.449 -3.148 1.00 5.89 H new ATOM 0 HB3 MET A 173 -32.157 -7.520 -1.782 1.00 5.89 H new ATOM 0 HG2 MET A 173 -29.651 -7.300 -3.479 1.00 5.42 H new ATOM 0 HG3 MET A 173 -29.863 -6.691 -1.849 1.00 5.42 H new ATOM 0 HE1 MET A 173 -28.281 -10.493 -3.271 1.00 5.54 H new ATOM 0 HE2 MET A 173 -30.026 -10.695 -3.557 1.00 5.54 H new ATOM 0 HE3 MET A 173 -29.175 -9.276 -4.211 1.00 5.54 H new ATOM 415 N ARG A 174 -34.302 -7.495 -4.410 1.00 6.90 N ATOM 416 CA ARG A 174 -35.746 -7.319 -4.474 1.00 7.52 C ATOM 417 C ARG A 174 -36.389 -8.475 -5.227 1.00 7.84 C ATOM 418 O ARG A 174 -37.401 -9.026 -4.796 1.00 8.31 O ATOM 419 CB ARG A 174 -36.102 -6.006 -5.172 1.00 7.70 C ATOM 420 CG ARG A 174 -35.465 -4.773 -4.557 1.00 7.57 C ATOM 421 CD ARG A 174 -35.886 -3.526 -5.312 1.00 7.93 C ATOM 422 NE ARG A 174 -35.132 -2.340 -4.913 1.00 7.95 N ATOM 423 CZ ARG A 174 -35.005 -1.259 -5.680 1.00 8.45 C ATOM 424 NH1 ARG A 174 -35.588 -1.213 -6.872 1.00 8.94 N ATOM 425 NH2 ARG A 174 -34.287 -0.226 -5.264 1.00 8.49 N ATOM 0 H ARG A 174 -33.772 -6.837 -4.980 1.00 6.90 H new ATOM 0 HA ARG A 174 -36.125 -7.295 -3.452 1.00 7.52 H new ATOM 0 HB2 ARG A 174 -35.801 -6.072 -6.218 1.00 7.70 H new ATOM 0 HB3 ARG A 174 -37.185 -5.885 -5.159 1.00 7.70 H new ATOM 0 HG2 ARG A 174 -35.758 -4.688 -3.511 1.00 7.57 H new ATOM 0 HG3 ARG A 174 -34.379 -4.869 -4.577 1.00 7.57 H new ATOM 0 HD2 ARG A 174 -35.754 -3.692 -6.381 1.00 7.93 H new ATOM 0 HD3 ARG A 174 -36.949 -3.348 -5.146 1.00 7.93 H new ATOM 0 HE ARG A 174 -34.679 -2.340 -3.999 1.00 7.95 H new ATOM 0 HH11 ARG A 174 -36.135 -2.007 -7.203 1.00 8.94 H new ATOM 0 HH12 ARG A 174 -35.488 -0.383 -7.457 1.00 8.94 H new ATOM 0 HH21 ARG A 174 -33.829 -0.257 -4.353 1.00 8.49 H new ATOM 0 HH22 ARG A 174 -34.192 0.600 -5.855 1.00 8.49 H new ATOM 439 N LEU A 175 -35.784 -8.843 -6.351 1.00 7.65 N ATOM 440 CA LEU A 175 -36.326 -9.893 -7.210 1.00 8.00 C ATOM 441 C LEU A 175 -36.246 -11.260 -6.538 1.00 7.97 C ATOM 442 O LEU A 175 -37.116 -12.109 -6.731 1.00 8.42 O ATOM 443 CB LEU A 175 -35.576 -9.928 -8.543 1.00 7.83 C ATOM 444 CG LEU A 175 -35.598 -8.622 -9.337 1.00 8.01 C ATOM 445 CD1 LEU A 175 -34.849 -8.783 -10.650 1.00 7.83 C ATOM 446 CD2 LEU A 175 -37.027 -8.172 -9.588 1.00 8.70 C ATOM 0 H LEU A 175 -34.916 -8.429 -6.690 1.00 7.65 H new ATOM 0 HA LEU A 175 -37.376 -9.663 -7.391 1.00 8.00 H new ATOM 0 HB2 LEU A 175 -34.538 -10.200 -8.351 1.00 7.83 H new ATOM 0 HB3 LEU A 175 -36.003 -10.718 -9.161 1.00 7.83 H new ATOM 0 HG LEU A 175 -35.097 -7.854 -8.748 1.00 8.01 H new ATOM 0 HD11 LEU A 175 -34.875 -7.843 -11.202 1.00 7.83 H new ATOM 0 HD12 LEU A 175 -33.813 -9.056 -10.447 1.00 7.83 H new ATOM 0 HD13 LEU A 175 -35.321 -9.566 -11.244 1.00 7.83 H new ATOM 0 HD21 LEU A 175 -37.021 -7.241 -10.154 1.00 8.70 H new ATOM 0 HD22 LEU A 175 -37.555 -8.938 -10.155 1.00 8.70 H new ATOM 0 HD23 LEU A 175 -37.531 -8.014 -8.635 1.00 8.70 H new ATOM 458 N GLY A 176 -35.197 -11.473 -5.759 1.00 7.47 N ATOM 459 CA GLY A 176 -35.026 -12.742 -5.084 1.00 7.46 C ATOM 460 C GLY A 176 -35.842 -12.835 -3.810 1.00 7.84 C ATOM 461 O GLY A 176 -36.052 -13.923 -3.277 1.00 8.11 O ATOM 0 H GLY A 176 -34.461 -10.790 -5.582 1.00 7.47 H new ATOM 0 HA2 GLY A 176 -35.315 -13.550 -5.757 1.00 7.46 H new ATOM 0 HA3 GLY A 176 -33.972 -12.885 -4.848 1.00 7.46 H new ATOM 465 N GLY A 177 -36.303 -11.693 -3.321 1.00 7.93 N ATOM 466 CA GLY A 177 -37.085 -11.673 -2.102 1.00 8.33 C ATOM 467 C GLY A 177 -36.213 -11.689 -0.864 1.00 8.13 C ATOM 468 O GLY A 177 -36.611 -12.205 0.181 1.00 8.49 O ATOM 0 H GLY A 177 -36.149 -10.779 -3.747 1.00 7.93 H new ATOM 0 HA2 GLY A 177 -37.714 -10.783 -2.090 1.00 8.33 H new ATOM 0 HA3 GLY A 177 -37.752 -12.535 -2.086 1.00 8.33 H new ATOM 472 N LEU A 178 -35.020 -11.127 -0.985 1.00 7.59 N ATOM 473 CA LEU A 178 -34.073 -11.087 0.123 1.00 7.41 C ATOM 474 C LEU A 178 -34.319 -9.848 0.967 1.00 7.45 C ATOM 475 O LEU A 178 -33.959 -9.792 2.143 1.00 7.34 O ATOM 476 CB LEU A 178 -32.623 -11.080 -0.389 1.00 6.86 C ATOM 477 CG LEU A 178 -32.216 -12.270 -1.266 1.00 6.91 C ATOM 478 CD1 LEU A 178 -32.711 -12.097 -2.689 1.00 7.26 C ATOM 479 CD2 LEU A 178 -30.711 -12.447 -1.257 1.00 6.38 C ATOM 0 H LEU A 178 -34.682 -10.690 -1.843 1.00 7.59 H new ATOM 0 HA LEU A 178 -34.221 -11.981 0.729 1.00 7.41 H new ATOM 0 HB2 LEU A 178 -32.463 -10.164 -0.957 1.00 6.86 H new ATOM 0 HB3 LEU A 178 -31.955 -11.042 0.471 1.00 6.86 H new ATOM 0 HG LEU A 178 -32.680 -13.164 -0.849 1.00 6.91 H new ATOM 0 HD11 LEU A 178 -32.407 -12.956 -3.287 1.00 7.26 H new ATOM 0 HD12 LEU A 178 -33.798 -12.021 -2.689 1.00 7.26 H new ATOM 0 HD13 LEU A 178 -32.284 -11.189 -3.115 1.00 7.26 H new ATOM 0 HD21 LEU A 178 -30.441 -13.296 -1.885 1.00 6.38 H new ATOM 0 HD22 LEU A 178 -30.236 -11.545 -1.643 1.00 6.38 H new ATOM 0 HD23 LEU A 178 -30.372 -12.627 -0.237 1.00 6.38 H new ATOM 491 N THR A 179 -34.944 -8.859 0.348 1.00 7.66 N ATOM 492 CA THR A 179 -35.229 -7.596 0.995 1.00 7.78 C ATOM 493 C THR A 179 -36.410 -7.735 1.960 1.00 8.34 C ATOM 494 O THR A 179 -37.501 -8.154 1.565 1.00 8.73 O ATOM 495 CB THR A 179 -35.530 -6.532 -0.076 1.00 7.86 C ATOM 496 OG1 THR A 179 -34.485 -6.541 -1.056 1.00 8.33 O ATOM 497 CG2 THR A 179 -35.635 -5.146 0.530 1.00 7.35 C ATOM 0 H THR A 179 -35.267 -8.913 -0.618 1.00 7.66 H new ATOM 0 HA THR A 179 -34.359 -7.288 1.575 1.00 7.78 H new ATOM 0 HB THR A 179 -36.488 -6.774 -0.536 1.00 7.86 H new ATOM 0 HG1 THR A 179 -34.673 -5.866 -1.741 1.00 8.33 H new ATOM 0 HG21 THR A 179 -35.848 -4.421 -0.255 1.00 7.35 H new ATOM 0 HG22 THR A 179 -36.439 -5.131 1.266 1.00 7.35 H new ATOM 0 HG23 THR A 179 -34.694 -4.889 1.016 1.00 7.35 H new ATOM 505 N GLN A 180 -36.182 -7.403 3.228 1.00 8.41 N ATOM 506 CA GLN A 180 -37.218 -7.530 4.251 1.00 8.96 C ATOM 507 C GLN A 180 -38.176 -6.347 4.205 1.00 9.37 C ATOM 508 O GLN A 180 -39.355 -6.475 4.534 1.00 9.89 O ATOM 509 CB GLN A 180 -36.600 -7.638 5.650 1.00 8.94 C ATOM 510 CG GLN A 180 -35.788 -6.418 6.060 1.00 8.69 C ATOM 511 CD GLN A 180 -35.309 -6.473 7.498 1.00 8.72 C ATOM 512 OE1 GLN A 180 -35.132 -5.437 8.141 1.00 8.83 O ATOM 513 NE2 GLN A 180 -35.103 -7.671 8.018 1.00 8.68 N ATOM 0 H GLN A 180 -35.291 -7.045 3.572 1.00 8.41 H new ATOM 0 HA GLN A 180 -37.774 -8.444 4.041 1.00 8.96 H new ATOM 0 HB2 GLN A 180 -37.397 -7.794 6.378 1.00 8.94 H new ATOM 0 HB3 GLN A 180 -35.959 -8.519 5.686 1.00 8.94 H new ATOM 0 HG2 GLN A 180 -34.925 -6.326 5.400 1.00 8.69 H new ATOM 0 HG3 GLN A 180 -36.394 -5.523 5.920 1.00 8.69 H new ATOM 0 HE21 GLN A 180 -35.261 -8.506 7.454 1.00 8.68 H new ATOM 0 HE22 GLN A 180 -34.786 -7.760 8.984 1.00 8.68 H new ATOM 522 N ALA A 181 -37.662 -5.198 3.799 1.00 9.16 N ATOM 523 CA ALA A 181 -38.455 -3.981 3.745 1.00 9.56 C ATOM 524 C ALA A 181 -38.230 -3.264 2.422 1.00 9.36 C ATOM 525 O ALA A 181 -37.088 -2.970 2.067 1.00 8.87 O ATOM 526 CB ALA A 181 -38.103 -3.074 4.912 1.00 9.69 C ATOM 0 H ALA A 181 -36.694 -5.082 3.500 1.00 9.16 H new ATOM 0 HA ALA A 181 -39.510 -4.244 3.818 1.00 9.56 H new ATOM 0 HB1 ALA A 181 -38.703 -2.166 4.861 1.00 9.69 H new ATOM 0 HB2 ALA A 181 -38.307 -3.591 5.849 1.00 9.69 H new ATOM 0 HB3 ALA A 181 -37.046 -2.813 4.864 1.00 9.69 H new ATOM 532 N PRO A 182 -39.320 -2.986 1.684 1.00 9.79 N ATOM 533 CA PRO A 182 -39.275 -2.344 0.362 1.00 9.72 C ATOM 534 C PRO A 182 -38.259 -1.208 0.268 1.00 9.27 C ATOM 535 O PRO A 182 -38.236 -0.306 1.109 1.00 9.24 O ATOM 536 CB PRO A 182 -40.693 -1.804 0.204 1.00 10.33 C ATOM 537 CG PRO A 182 -41.543 -2.776 0.944 1.00 10.74 C ATOM 538 CD PRO A 182 -40.708 -3.284 2.091 1.00 10.41 C ATOM 0 HA PRO A 182 -38.963 -3.043 -0.414 1.00 9.72 H new ATOM 0 HB2 PRO A 182 -40.784 -0.800 0.618 1.00 10.33 H new ATOM 0 HB3 PRO A 182 -40.980 -1.743 -0.846 1.00 10.33 H new ATOM 0 HG2 PRO A 182 -42.453 -2.298 1.308 1.00 10.74 H new ATOM 0 HG3 PRO A 182 -41.851 -3.596 0.295 1.00 10.74 H new ATOM 0 HD2 PRO A 182 -40.966 -2.784 3.024 1.00 10.41 H new ATOM 0 HD3 PRO A 182 -40.856 -4.352 2.250 1.00 10.41 H new ATOM 546 N GLY A 183 -37.413 -1.269 -0.748 1.00 8.97 N ATOM 547 CA GLY A 183 -36.410 -0.244 -0.943 1.00 8.57 C ATOM 548 C GLY A 183 -35.049 -0.826 -1.257 1.00 7.95 C ATOM 549 O GLY A 183 -34.918 -1.677 -2.138 1.00 7.83 O ATOM 0 H GLY A 183 -37.403 -2.014 -1.444 1.00 8.97 H new ATOM 0 HA2 GLY A 183 -36.718 0.413 -1.756 1.00 8.57 H new ATOM 0 HA3 GLY A 183 -36.342 0.370 -0.045 1.00 8.57 H new ATOM 553 N ASN A 184 -34.034 -0.376 -0.532 1.00 7.58 N ATOM 554 CA ASN A 184 -32.669 -0.834 -0.755 1.00 6.99 C ATOM 555 C ASN A 184 -32.075 -1.422 0.515 1.00 6.73 C ATOM 556 O ASN A 184 -31.943 -0.731 1.527 1.00 6.89 O ATOM 557 CB ASN A 184 -31.786 0.312 -1.255 1.00 6.75 C ATOM 558 CG ASN A 184 -31.981 0.587 -2.729 1.00 7.04 C ATOM 559 OD1 ASN A 184 -32.273 -0.320 -3.504 1.00 7.25 O ATOM 560 ND2 ASN A 184 -31.829 1.838 -3.129 1.00 7.12 N ATOM 0 H ASN A 184 -34.131 0.308 0.218 1.00 7.58 H new ATOM 0 HA ASN A 184 -32.704 -1.613 -1.517 1.00 6.99 H new ATOM 0 HB2 ASN A 184 -32.010 1.215 -0.687 1.00 6.75 H new ATOM 0 HB3 ASN A 184 -30.740 0.069 -1.068 1.00 6.75 H new ATOM 0 HD21 ASN A 184 -31.955 2.078 -4.112 1.00 7.12 H new ATOM 0 HD22 ASN A 184 -31.586 2.563 -2.454 1.00 7.12 H new ATOM 567 N PRO A 185 -31.724 -2.714 0.479 1.00 6.40 N ATOM 568 CA PRO A 185 -31.079 -3.387 1.606 1.00 6.23 C ATOM 569 C PRO A 185 -29.612 -2.990 1.747 1.00 5.83 C ATOM 570 O PRO A 185 -29.055 -3.009 2.844 1.00 5.95 O ATOM 571 CB PRO A 185 -31.207 -4.869 1.253 1.00 6.05 C ATOM 572 CG PRO A 185 -31.268 -4.901 -0.236 1.00 6.15 C ATOM 573 CD PRO A 185 -31.948 -3.626 -0.659 1.00 6.28 C ATOM 0 HA PRO A 185 -31.537 -3.126 2.560 1.00 6.23 H new ATOM 0 HB2 PRO A 185 -30.357 -5.440 1.627 1.00 6.05 H new ATOM 0 HB3 PRO A 185 -32.103 -5.305 1.695 1.00 6.05 H new ATOM 0 HG2 PRO A 185 -30.268 -4.969 -0.665 1.00 6.15 H new ATOM 0 HG3 PRO A 185 -31.824 -5.772 -0.584 1.00 6.15 H new ATOM 0 HD2 PRO A 185 -31.519 -3.230 -1.579 1.00 6.28 H new ATOM 0 HD3 PRO A 185 -33.011 -3.782 -0.844 1.00 6.28 H new ATOM 581 N VAL A 186 -28.994 -2.623 0.629 1.00 5.42 N ATOM 582 CA VAL A 186 -27.598 -2.214 0.626 1.00 5.06 C ATOM 583 C VAL A 186 -27.494 -0.711 0.850 1.00 5.33 C ATOM 584 O VAL A 186 -28.225 0.068 0.236 1.00 5.47 O ATOM 585 CB VAL A 186 -26.900 -2.581 -0.705 1.00 4.64 C ATOM 586 CG1 VAL A 186 -25.409 -2.282 -0.640 1.00 4.33 C ATOM 587 CG2 VAL A 186 -27.135 -4.043 -1.053 1.00 4.47 C ATOM 0 H VAL A 186 -29.441 -2.601 -0.288 1.00 5.42 H new ATOM 0 HA VAL A 186 -27.097 -2.747 1.435 1.00 5.06 H new ATOM 0 HB VAL A 186 -27.336 -1.966 -1.492 1.00 4.64 H new ATOM 0 HG11 VAL A 186 -24.943 -2.549 -1.588 1.00 4.33 H new ATOM 0 HG12 VAL A 186 -25.259 -1.219 -0.449 1.00 4.33 H new ATOM 0 HG13 VAL A 186 -24.956 -2.863 0.163 1.00 4.33 H new ATOM 0 HG21 VAL A 186 -26.635 -4.278 -1.993 1.00 4.47 H new ATOM 0 HG22 VAL A 186 -26.734 -4.675 -0.260 1.00 4.47 H new ATOM 0 HG23 VAL A 186 -28.205 -4.225 -1.156 1.00 4.47 H new ATOM 597 N LEU A 187 -26.597 -0.309 1.735 1.00 0.00 N ATOM 598 CA LEU A 187 -26.406 1.100 2.039 1.00 0.00 C ATOM 599 C LEU A 187 -25.269 1.675 1.214 1.00 0.00 C ATOM 600 O LEU A 187 -25.459 2.639 0.472 1.00 0.00 O ATOM 601 CB LEU A 187 -26.110 1.296 3.525 1.00 0.00 C ATOM 602 CG LEU A 187 -27.212 0.838 4.477 1.00 0.00 C ATOM 603 CD1 LEU A 187 -26.802 1.097 5.914 1.00 0.00 C ATOM 604 CD2 LEU A 187 -28.522 1.545 4.158 1.00 0.00 C ATOM 0 H LEU A 187 -25.988 -0.940 2.257 1.00 0.00 H new ATOM 0 HA LEU A 187 -27.328 1.625 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -25.194 0.758 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -25.915 2.354 3.703 1.00 0.00 H new ATOM 0 HG LEU A 187 -27.363 -0.234 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -27.596 0.766 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -25.887 0.547 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -26.628 2.164 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -29.296 1.206 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -28.389 2.622 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -28.820 1.314 3.135 1.00 0.00 H new ATOM 616 N ALA A 188 -24.098 1.066 1.329 1.00 0.00 N ATOM 617 CA ALA A 188 -22.909 1.569 0.659 1.00 0.00 C ATOM 618 C ALA A 188 -22.057 0.428 0.126 1.00 0.00 C ATOM 619 O ALA A 188 -22.155 -0.707 0.598 1.00 0.00 O ATOM 620 CB ALA A 188 -22.091 2.425 1.612 1.00 0.00 C ATOM 0 H ALA A 188 -23.946 0.222 1.881 1.00 0.00 H new ATOM 0 HA ALA A 188 -23.231 2.179 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -21.204 2.795 1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -22.693 3.268 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.789 1.826 2.471 1.00 0.00 H new ATOM 626 N VAL A 189 -21.230 0.732 -0.858 1.00 4.55 N ATOM 627 CA VAL A 189 -20.327 -0.248 -1.429 1.00 4.24 C ATOM 628 C VAL A 189 -18.924 0.338 -1.581 1.00 4.47 C ATOM 629 O VAL A 189 -18.758 1.501 -1.959 1.00 4.68 O ATOM 630 CB VAL A 189 -20.837 -0.759 -2.801 1.00 3.94 C ATOM 631 CG1 VAL A 189 -20.975 0.383 -3.797 1.00 4.18 C ATOM 632 CG2 VAL A 189 -19.922 -1.842 -3.353 1.00 3.80 C ATOM 0 H VAL A 189 -21.166 1.658 -1.280 1.00 4.55 H new ATOM 0 HA VAL A 189 -20.288 -1.095 -0.744 1.00 4.24 H new ATOM 0 HB VAL A 189 -21.825 -1.192 -2.645 1.00 3.94 H new ATOM 0 HG11 VAL A 189 -21.334 -0.006 -4.750 1.00 4.18 H new ATOM 0 HG12 VAL A 189 -21.685 1.116 -3.414 1.00 4.18 H new ATOM 0 HG13 VAL A 189 -20.005 0.858 -3.942 1.00 4.18 H new ATOM 0 HG21 VAL A 189 -20.302 -2.183 -4.316 1.00 3.80 H new ATOM 0 HG22 VAL A 189 -18.917 -1.439 -3.482 1.00 3.80 H new ATOM 0 HG23 VAL A 189 -19.890 -2.681 -2.658 1.00 3.80 H new ATOM 642 N GLN A 190 -17.921 -0.455 -1.239 1.00 4.53 N ATOM 643 CA GLN A 190 -16.536 -0.079 -1.471 1.00 4.87 C ATOM 644 C GLN A 190 -15.831 -1.180 -2.241 1.00 4.77 C ATOM 645 O GLN A 190 -15.623 -2.279 -1.722 1.00 4.59 O ATOM 646 CB GLN A 190 -15.799 0.203 -0.160 1.00 5.27 C ATOM 647 CG GLN A 190 -16.309 1.429 0.579 1.00 5.54 C ATOM 648 CD GLN A 190 -15.283 1.998 1.536 1.00 5.94 C ATOM 649 OE1 GLN A 190 -15.225 1.623 2.708 1.00 5.96 O ATOM 650 NE2 GLN A 190 -14.463 2.910 1.040 1.00 6.34 N ATOM 0 H GLN A 190 -18.041 -1.367 -0.798 1.00 4.53 H new ATOM 0 HA GLN A 190 -16.529 0.841 -2.056 1.00 4.87 H new ATOM 0 HB2 GLN A 190 -15.890 -0.666 0.491 1.00 5.27 H new ATOM 0 HB3 GLN A 190 -14.738 0.333 -0.371 1.00 5.27 H new ATOM 0 HG2 GLN A 190 -16.590 2.194 -0.144 1.00 5.54 H new ATOM 0 HG3 GLN A 190 -17.211 1.167 1.132 1.00 5.54 H new ATOM 0 HE21 GLN A 190 -14.545 3.192 0.063 1.00 6.34 H new ATOM 0 HE22 GLN A 190 -13.749 3.331 1.634 1.00 6.34 H new ATOM 659 N ILE A 191 -15.489 -0.892 -3.487 1.00 4.99 N ATOM 660 CA ILE A 191 -14.859 -1.876 -4.347 1.00 5.01 C ATOM 661 C ILE A 191 -13.367 -1.603 -4.512 1.00 5.52 C ATOM 662 O ILE A 191 -12.956 -0.491 -4.852 1.00 5.85 O ATOM 663 CB ILE A 191 -15.523 -1.916 -5.744 1.00 4.90 C ATOM 664 CG1 ILE A 191 -17.005 -2.291 -5.619 1.00 4.45 C ATOM 665 CG2 ILE A 191 -14.798 -2.895 -6.660 1.00 5.10 C ATOM 666 CD1 ILE A 191 -17.711 -2.459 -6.947 1.00 4.51 C ATOM 0 H ILE A 191 -15.638 0.017 -3.924 1.00 4.99 H new ATOM 0 HA ILE A 191 -14.992 -2.842 -3.861 1.00 5.01 H new ATOM 0 HB ILE A 191 -15.452 -0.922 -6.186 1.00 4.90 H new ATOM 0 HG12 ILE A 191 -17.088 -3.220 -5.055 1.00 4.45 H new ATOM 0 HG13 ILE A 191 -17.517 -1.521 -5.042 1.00 4.45 H new ATOM 0 HG21 ILE A 191 -15.282 -2.906 -7.636 1.00 5.10 H new ATOM 0 HG22 ILE A 191 -13.759 -2.586 -6.774 1.00 5.10 H new ATOM 0 HG23 ILE A 191 -14.834 -3.894 -6.226 1.00 5.10 H new ATOM 0 HD11 ILE A 191 -18.754 -2.724 -6.774 1.00 4.51 H new ATOM 0 HD12 ILE A 191 -17.662 -1.525 -7.506 1.00 4.51 H new ATOM 0 HD13 ILE A 191 -17.226 -3.250 -7.519 1.00 4.51 H new ATOM 678 N ASN A 192 -12.569 -2.626 -4.245 1.00 5.65 N ATOM 679 CA ASN A 192 -11.153 -2.611 -4.573 1.00 6.18 C ATOM 680 C ASN A 192 -10.940 -3.506 -5.784 1.00 6.25 C ATOM 681 O ASN A 192 -10.856 -4.730 -5.666 1.00 6.23 O ATOM 682 CB ASN A 192 -10.305 -3.087 -3.383 1.00 6.43 C ATOM 683 CG ASN A 192 -8.804 -3.056 -3.654 1.00 7.05 C ATOM 684 OD1 ASN A 192 -8.347 -3.269 -4.776 1.00 7.30 O ATOM 685 ND2 ASN A 192 -8.024 -2.785 -2.621 1.00 7.34 N ATOM 0 H ASN A 192 -12.884 -3.486 -3.797 1.00 5.65 H new ATOM 0 HA ASN A 192 -10.837 -1.593 -4.801 1.00 6.18 H new ATOM 0 HB2 ASN A 192 -10.523 -2.460 -2.518 1.00 6.43 H new ATOM 0 HB3 ASN A 192 -10.598 -4.104 -3.122 1.00 6.43 H new ATOM 0 HD21 ASN A 192 -7.012 -2.748 -2.742 1.00 7.34 H new ATOM 0 HD22 ASN A 192 -8.435 -2.613 -1.703 1.00 7.34 H new ATOM 692 N GLN A 193 -10.872 -2.893 -6.951 1.00 6.40 N ATOM 693 CA GLN A 193 -10.825 -3.636 -8.198 1.00 6.55 C ATOM 694 C GLN A 193 -9.390 -4.030 -8.525 1.00 6.94 C ATOM 695 O GLN A 193 -9.131 -4.761 -9.480 1.00 6.89 O ATOM 696 CB GLN A 193 -11.437 -2.798 -9.321 1.00 6.82 C ATOM 697 CG GLN A 193 -12.010 -3.625 -10.459 1.00 6.78 C ATOM 698 CD GLN A 193 -12.861 -2.798 -11.398 1.00 7.23 C ATOM 699 OE1 GLN A 193 -12.375 -2.254 -12.387 1.00 7.61 O ATOM 700 NE2 GLN A 193 -14.142 -2.694 -11.089 1.00 7.26 N ATOM 0 H GLN A 193 -10.848 -1.879 -7.062 1.00 6.40 H new ATOM 0 HA GLN A 193 -11.407 -4.552 -8.095 1.00 6.55 H new ATOM 0 HB2 GLN A 193 -12.227 -2.172 -8.906 1.00 6.82 H new ATOM 0 HB3 GLN A 193 -10.675 -2.128 -9.719 1.00 6.82 H new ATOM 0 HG2 GLN A 193 -11.195 -4.083 -11.019 1.00 6.78 H new ATOM 0 HG3 GLN A 193 -12.610 -4.437 -10.049 1.00 6.78 H new ATOM 0 HE21 GLN A 193 -14.506 -3.161 -10.259 1.00 7.26 H new ATOM 0 HE22 GLN A 193 -14.767 -2.146 -11.681 1.00 7.26 H new ATOM 709 N ASP A 194 -8.466 -3.549 -7.709 1.00 7.38 N ATOM 710 CA ASP A 194 -7.061 -3.901 -7.837 1.00 7.83 C ATOM 711 C ASP A 194 -6.823 -5.314 -7.318 1.00 7.68 C ATOM 712 O ASP A 194 -6.263 -6.163 -8.011 1.00 7.87 O ATOM 713 CB ASP A 194 -6.199 -2.904 -7.063 1.00 8.35 C ATOM 714 CG ASP A 194 -4.760 -3.355 -6.925 1.00 8.84 C ATOM 715 OD1 ASP A 194 -3.995 -3.229 -7.905 1.00 9.00 O ATOM 716 OD2 ASP A 194 -4.384 -3.828 -5.834 1.00 9.12 O ATOM 0 H ASP A 194 -8.667 -2.907 -6.943 1.00 7.38 H new ATOM 0 HA ASP A 194 -6.784 -3.864 -8.890 1.00 7.83 H new ATOM 0 HB2 ASP A 194 -6.225 -1.939 -7.569 1.00 8.35 H new ATOM 0 HB3 ASP A 194 -6.625 -2.756 -6.071 1.00 8.35 H new ATOM 721 N LYS A 195 -7.273 -5.559 -6.094 1.00 7.42 N ATOM 722 CA LYS A 195 -7.138 -6.869 -5.469 1.00 7.34 C ATOM 723 C LYS A 195 -8.371 -7.726 -5.738 1.00 6.87 C ATOM 724 O LYS A 195 -8.479 -8.849 -5.242 1.00 6.82 O ATOM 725 CB LYS A 195 -6.901 -6.711 -3.967 1.00 7.31 C ATOM 726 CG LYS A 195 -5.532 -6.145 -3.635 1.00 7.89 C ATOM 727 CD LYS A 195 -4.451 -7.206 -3.760 1.00 8.33 C ATOM 728 CE LYS A 195 -3.075 -6.589 -3.941 1.00 8.88 C ATOM 729 NZ LYS A 195 -2.933 -5.953 -5.278 1.00 9.10 N ATOM 0 H LYS A 195 -7.738 -4.863 -5.511 1.00 7.42 H new ATOM 0 HA LYS A 195 -6.277 -7.377 -5.904 1.00 7.34 H new ATOM 0 HB2 LYS A 195 -7.668 -6.058 -3.551 1.00 7.31 H new ATOM 0 HB3 LYS A 195 -7.013 -7.682 -3.484 1.00 7.31 H new ATOM 0 HG2 LYS A 195 -5.308 -5.314 -4.304 1.00 7.89 H new ATOM 0 HG3 LYS A 195 -5.537 -5.746 -2.621 1.00 7.89 H new ATOM 0 HD2 LYS A 195 -4.453 -7.834 -2.869 1.00 8.33 H new ATOM 0 HD3 LYS A 195 -4.674 -7.854 -4.608 1.00 8.33 H new ATOM 0 HE2 LYS A 195 -2.904 -5.845 -3.163 1.00 8.88 H new ATOM 0 HE3 LYS A 195 -2.312 -7.358 -3.820 1.00 8.88 H new ATOM 0 HZ1 LYS A 195 -1.924 -5.816 -5.492 1.00 9.10 H new ATOM 0 HZ2 LYS A 195 -3.361 -6.566 -6.001 1.00 9.10 H new ATOM 0 HZ3 LYS A 195 -3.415 -5.031 -5.277 1.00 9.10 H new ATOM 743 N ASN A 196 -9.294 -7.167 -6.516 1.00 6.60 N ATOM 744 CA ASN A 196 -10.460 -7.893 -7.024 1.00 6.21 C ATOM 745 C ASN A 196 -11.382 -8.348 -5.890 1.00 5.71 C ATOM 746 O ASN A 196 -11.797 -9.508 -5.829 1.00 5.52 O ATOM 747 CB ASN A 196 -10.012 -9.094 -7.870 1.00 6.54 C ATOM 748 CG ASN A 196 -11.092 -9.575 -8.824 1.00 6.31 C ATOM 749 OD1 ASN A 196 -11.903 -10.439 -8.487 1.00 6.38 O ATOM 750 ND2 ASN A 196 -11.099 -9.028 -10.030 1.00 6.11 N ATOM 0 H ASN A 196 -9.256 -6.192 -6.815 1.00 6.60 H new ATOM 0 HA ASN A 196 -11.029 -7.209 -7.653 1.00 6.21 H new ATOM 0 HB2 ASN A 196 -9.125 -8.820 -8.441 1.00 6.54 H new ATOM 0 HB3 ASN A 196 -9.726 -9.912 -7.209 1.00 6.54 H new ATOM 0 HD21 ASN A 196 -11.793 -9.320 -10.718 1.00 6.11 H new ATOM 0 HD22 ASN A 196 -10.410 -8.315 -10.271 1.00 6.11 H new ATOM 757 N PHE A 197 -11.701 -7.430 -4.988 1.00 5.58 N ATOM 758 CA PHE A 197 -12.653 -7.712 -3.924 1.00 5.17 C ATOM 759 C PHE A 197 -13.412 -6.447 -3.548 1.00 4.88 C ATOM 760 O PHE A 197 -12.898 -5.339 -3.693 1.00 4.99 O ATOM 761 CB PHE A 197 -11.953 -8.306 -2.694 1.00 5.46 C ATOM 762 CG PHE A 197 -11.137 -7.324 -1.895 1.00 5.78 C ATOM 763 CD1 PHE A 197 -9.816 -7.071 -2.220 1.00 6.32 C ATOM 764 CD2 PHE A 197 -11.696 -6.662 -0.812 1.00 5.61 C ATOM 765 CE1 PHE A 197 -9.068 -6.175 -1.481 1.00 6.67 C ATOM 766 CE2 PHE A 197 -10.950 -5.767 -0.071 1.00 6.00 C ATOM 767 CZ PHE A 197 -9.635 -5.522 -0.406 1.00 6.52 C ATOM 0 H PHE A 197 -11.315 -6.486 -4.972 1.00 5.58 H new ATOM 0 HA PHE A 197 -13.363 -8.452 -4.292 1.00 5.17 H new ATOM 0 HB2 PHE A 197 -12.707 -8.746 -2.041 1.00 5.46 H new ATOM 0 HB3 PHE A 197 -11.302 -9.117 -3.020 1.00 5.46 H new ATOM 0 HD1 PHE A 197 -9.365 -7.579 -3.060 1.00 6.32 H new ATOM 0 HD2 PHE A 197 -12.726 -6.849 -0.545 1.00 5.61 H new ATOM 0 HE1 PHE A 197 -8.038 -5.985 -1.745 1.00 6.67 H new ATOM 0 HE2 PHE A 197 -11.396 -5.259 0.771 1.00 6.00 H new ATOM 0 HZ PHE A 197 -9.051 -4.821 0.171 1.00 6.52 H new ATOM 777 N ALA A 198 -14.634 -6.611 -3.076 1.00 4.58 N ATOM 778 CA ALA A 198 -15.443 -5.482 -2.656 1.00 4.39 C ATOM 779 C ALA A 198 -16.240 -5.823 -1.410 1.00 4.36 C ATOM 780 O ALA A 198 -16.482 -6.996 -1.119 1.00 4.41 O ATOM 781 CB ALA A 198 -16.374 -5.061 -3.778 1.00 4.03 C ATOM 0 H ALA A 198 -15.089 -7.518 -2.974 1.00 4.58 H new ATOM 0 HA ALA A 198 -14.778 -4.652 -2.418 1.00 4.39 H new ATOM 0 HB1 ALA A 198 -16.976 -4.213 -3.452 1.00 4.03 H new ATOM 0 HB2 ALA A 198 -15.786 -4.775 -4.650 1.00 4.03 H new ATOM 0 HB3 ALA A 198 -17.029 -5.892 -4.039 1.00 4.03 H new ATOM 787 N PHE A 199 -16.640 -4.799 -0.674 1.00 4.40 N ATOM 788 CA PHE A 199 -17.462 -4.989 0.508 1.00 4.48 C ATOM 789 C PHE A 199 -18.805 -4.292 0.350 1.00 4.24 C ATOM 790 O PHE A 199 -18.871 -3.073 0.166 1.00 4.26 O ATOM 791 CB PHE A 199 -16.746 -4.477 1.761 1.00 5.02 C ATOM 792 CG PHE A 199 -15.622 -5.363 2.217 1.00 5.39 C ATOM 793 CD1 PHE A 199 -15.888 -6.565 2.853 1.00 5.63 C ATOM 794 CD2 PHE A 199 -14.302 -4.992 2.015 1.00 5.58 C ATOM 795 CE1 PHE A 199 -14.858 -7.381 3.281 1.00 6.05 C ATOM 796 CE2 PHE A 199 -13.270 -5.806 2.441 1.00 6.00 C ATOM 797 CZ PHE A 199 -13.547 -7.003 3.073 1.00 6.22 C ATOM 0 H PHE A 199 -16.408 -3.826 -0.875 1.00 4.40 H new ATOM 0 HA PHE A 199 -17.637 -6.059 0.623 1.00 4.48 H new ATOM 0 HB2 PHE A 199 -16.353 -3.480 1.563 1.00 5.02 H new ATOM 0 HB3 PHE A 199 -17.471 -4.379 2.569 1.00 5.02 H new ATOM 0 HD1 PHE A 199 -16.912 -6.868 3.016 1.00 5.63 H new ATOM 0 HD2 PHE A 199 -14.078 -4.058 1.520 1.00 5.58 H new ATOM 0 HE1 PHE A 199 -15.079 -8.314 3.778 1.00 6.05 H new ATOM 0 HE2 PHE A 199 -12.245 -5.506 2.280 1.00 6.00 H new ATOM 0 HZ PHE A 199 -12.740 -7.641 3.403 1.00 6.22 H new ATOM 807 N LEU A 200 -19.869 -5.077 0.409 1.00 4.11 N ATOM 808 CA LEU A 200 -21.226 -4.552 0.324 1.00 4.03 C ATOM 809 C LEU A 200 -21.779 -4.343 1.724 1.00 4.47 C ATOM 810 O LEU A 200 -21.966 -5.308 2.459 1.00 4.77 O ATOM 811 CB LEU A 200 -22.125 -5.542 -0.422 1.00 3.81 C ATOM 812 CG LEU A 200 -21.627 -5.985 -1.798 1.00 3.46 C ATOM 813 CD1 LEU A 200 -22.444 -7.166 -2.295 1.00 3.42 C ATOM 814 CD2 LEU A 200 -21.698 -4.837 -2.791 1.00 3.39 C ATOM 0 H LEU A 200 -19.819 -6.090 0.516 1.00 4.11 H new ATOM 0 HA LEU A 200 -21.204 -3.604 -0.213 1.00 4.03 H new ATOM 0 HB2 LEU A 200 -22.253 -6.428 0.200 1.00 3.81 H new ATOM 0 HB3 LEU A 200 -23.110 -5.091 -0.541 1.00 3.81 H new ATOM 0 HG LEU A 200 -20.585 -6.292 -1.706 1.00 3.46 H new ATOM 0 HD11 LEU A 200 -22.081 -7.473 -3.276 1.00 3.42 H new ATOM 0 HD12 LEU A 200 -22.346 -7.996 -1.596 1.00 3.42 H new ATOM 0 HD13 LEU A 200 -23.492 -6.877 -2.371 1.00 3.42 H new ATOM 0 HD21 LEU A 200 -21.339 -5.174 -3.763 1.00 3.39 H new ATOM 0 HD22 LEU A 200 -22.730 -4.499 -2.883 1.00 3.39 H new ATOM 0 HD23 LEU A 200 -21.076 -4.014 -2.440 1.00 3.39 H new ATOM 826 N GLU A 201 -22.045 -3.102 2.101 1.00 4.60 N ATOM 827 CA GLU A 201 -22.555 -2.829 3.435 1.00 5.09 C ATOM 828 C GLU A 201 -24.068 -2.713 3.409 1.00 5.21 C ATOM 829 O GLU A 201 -24.625 -1.825 2.761 1.00 5.17 O ATOM 830 CB GLU A 201 -21.937 -1.560 4.021 1.00 5.36 C ATOM 831 CG GLU A 201 -22.278 -1.363 5.491 1.00 5.93 C ATOM 832 CD GLU A 201 -21.491 -0.245 6.136 1.00 6.24 C ATOM 833 OE1 GLU A 201 -20.245 -0.272 6.062 1.00 6.25 O ATOM 834 OE2 GLU A 201 -22.111 0.647 6.756 1.00 6.55 O ATOM 0 H GLU A 201 -21.919 -2.279 1.512 1.00 4.60 H new ATOM 0 HA GLU A 201 -22.274 -3.665 4.076 1.00 5.09 H new ATOM 0 HB2 GLU A 201 -20.854 -1.602 3.906 1.00 5.36 H new ATOM 0 HB3 GLU A 201 -22.284 -0.697 3.453 1.00 5.36 H new ATOM 0 HG2 GLU A 201 -23.343 -1.152 5.586 1.00 5.93 H new ATOM 0 HG3 GLU A 201 -22.088 -2.291 6.030 1.00 5.93 H new ATOM 841 N PHE A 202 -24.724 -3.620 4.111 1.00 5.46 N ATOM 842 CA PHE A 202 -26.176 -3.645 4.172 1.00 5.70 C ATOM 843 C PHE A 202 -26.675 -2.875 5.388 1.00 6.27 C ATOM 844 O PHE A 202 -25.914 -2.577 6.306 1.00 6.51 O ATOM 845 CB PHE A 202 -26.691 -5.085 4.225 1.00 5.70 C ATOM 846 CG PHE A 202 -26.515 -5.851 2.941 1.00 5.21 C ATOM 847 CD1 PHE A 202 -25.257 -6.237 2.509 1.00 4.93 C ATOM 848 CD2 PHE A 202 -27.616 -6.187 2.170 1.00 5.13 C ATOM 849 CE1 PHE A 202 -25.099 -6.943 1.332 1.00 4.53 C ATOM 850 CE2 PHE A 202 -27.464 -6.894 0.992 1.00 4.75 C ATOM 851 CZ PHE A 202 -26.204 -7.272 0.572 1.00 4.43 C ATOM 0 H PHE A 202 -24.270 -4.356 4.652 1.00 5.46 H new ATOM 0 HA PHE A 202 -26.558 -3.168 3.270 1.00 5.70 H new ATOM 0 HB2 PHE A 202 -26.174 -5.615 5.025 1.00 5.70 H new ATOM 0 HB3 PHE A 202 -27.750 -5.071 4.485 1.00 5.70 H new ATOM 0 HD1 PHE A 202 -24.389 -5.983 3.099 1.00 4.93 H new ATOM 0 HD2 PHE A 202 -28.604 -5.893 2.493 1.00 5.13 H new ATOM 0 HE1 PHE A 202 -24.112 -7.237 1.007 1.00 4.53 H new ATOM 0 HE2 PHE A 202 -28.330 -7.151 0.400 1.00 4.75 H new ATOM 0 HZ PHE A 202 -26.083 -7.824 -0.349 1.00 4.43 H new ATOM 861 N ARG A 203 -27.958 -2.548 5.371 1.00 6.54 N ATOM 862 CA ARG A 203 -28.595 -1.839 6.476 1.00 7.11 C ATOM 863 C ARG A 203 -28.813 -2.771 7.663 1.00 7.48 C ATOM 864 O ARG A 203 -28.907 -2.326 8.808 1.00 7.95 O ATOM 865 CB ARG A 203 -29.939 -1.274 6.018 1.00 7.32 C ATOM 866 CG ARG A 203 -30.882 -2.349 5.517 1.00 7.29 C ATOM 867 CD ARG A 203 -32.184 -1.781 4.994 1.00 7.61 C ATOM 868 NE ARG A 203 -33.021 -2.838 4.442 1.00 7.65 N ATOM 869 CZ ARG A 203 -34.126 -2.631 3.738 1.00 7.97 C ATOM 870 NH1 ARG A 203 -34.584 -1.399 3.539 1.00 8.27 N ATOM 871 NH2 ARG A 203 -34.778 -3.664 3.237 1.00 8.05 N ATOM 0 H ARG A 203 -28.586 -2.764 4.597 1.00 6.54 H new ATOM 0 HA ARG A 203 -27.940 -1.026 6.787 1.00 7.11 H new ATOM 0 HB2 ARG A 203 -30.407 -0.743 6.847 1.00 7.32 H new ATOM 0 HB3 ARG A 203 -29.771 -0.545 5.226 1.00 7.32 H new ATOM 0 HG2 ARG A 203 -30.393 -2.916 4.725 1.00 7.29 H new ATOM 0 HG3 ARG A 203 -31.093 -3.048 6.326 1.00 7.29 H new ATOM 0 HD2 ARG A 203 -32.715 -1.273 5.799 1.00 7.61 H new ATOM 0 HD3 ARG A 203 -31.979 -1.034 4.227 1.00 7.61 H new ATOM 0 HE ARG A 203 -32.738 -3.804 4.608 1.00 7.65 H new ATOM 0 HH11 ARG A 203 -34.085 -0.600 3.929 1.00 8.27 H new ATOM 0 HH12 ARG A 203 -35.435 -1.253 2.996 1.00 8.27 H new ATOM 0 HH21 ARG A 203 -34.431 -4.610 3.393 1.00 8.05 H new ATOM 0 HH22 ARG A 203 -35.629 -3.516 2.694 1.00 8.05 H new ATOM 885 N SER A 204 -28.887 -4.060 7.386 1.00 7.32 N ATOM 886 CA SER A 204 -29.188 -5.045 8.407 1.00 7.71 C ATOM 887 C SER A 204 -28.111 -6.122 8.441 1.00 7.49 C ATOM 888 O SER A 204 -27.001 -5.916 7.949 1.00 6.99 O ATOM 889 CB SER A 204 -30.557 -5.667 8.125 1.00 7.96 C ATOM 890 OG SER A 204 -30.590 -6.259 6.838 1.00 7.57 O ATOM 0 H SER A 204 -28.741 -4.451 6.455 1.00 7.32 H new ATOM 0 HA SER A 204 -29.210 -4.556 9.381 1.00 7.71 H new ATOM 0 HB2 SER A 204 -30.781 -6.419 8.881 1.00 7.96 H new ATOM 0 HB3 SER A 204 -31.330 -4.902 8.197 1.00 7.96 H new ATOM 0 HG SER A 204 -31.193 -5.748 6.258 1.00 7.57 H new ATOM 896 N VAL A 205 -28.434 -7.256 9.046 1.00 7.91 N ATOM 897 CA VAL A 205 -27.530 -8.391 9.081 1.00 7.86 C ATOM 898 C VAL A 205 -28.200 -9.613 8.457 1.00 7.68 C ATOM 899 O VAL A 205 -27.550 -10.429 7.797 1.00 7.36 O ATOM 900 CB VAL A 205 -27.095 -8.716 10.525 1.00 8.46 C ATOM 901 CG1 VAL A 205 -26.128 -9.888 10.551 1.00 8.48 C ATOM 902 CG2 VAL A 205 -26.471 -7.495 11.180 1.00 8.73 C ATOM 0 H VAL A 205 -29.323 -7.412 9.522 1.00 7.91 H new ATOM 0 HA VAL A 205 -26.641 -8.130 8.507 1.00 7.86 H new ATOM 0 HB VAL A 205 -27.983 -8.998 11.091 1.00 8.46 H new ATOM 0 HG11 VAL A 205 -25.837 -10.097 11.580 1.00 8.48 H new ATOM 0 HG12 VAL A 205 -26.611 -10.768 10.125 1.00 8.48 H new ATOM 0 HG13 VAL A 205 -25.242 -9.642 9.966 1.00 8.48 H new ATOM 0 HG21 VAL A 205 -26.170 -7.742 12.198 1.00 8.73 H new ATOM 0 HG22 VAL A 205 -25.597 -7.183 10.609 1.00 8.73 H new ATOM 0 HG23 VAL A 205 -27.198 -6.683 11.204 1.00 8.73 H new ATOM 912 N ASP A 206 -29.508 -9.724 8.660 1.00 7.95 N ATOM 913 CA ASP A 206 -30.281 -10.827 8.103 1.00 7.90 C ATOM 914 C ASP A 206 -30.259 -10.799 6.581 1.00 7.35 C ATOM 915 O ASP A 206 -29.925 -11.799 5.942 1.00 7.16 O ATOM 916 CB ASP A 206 -31.727 -10.789 8.596 1.00 8.38 C ATOM 917 CG ASP A 206 -32.582 -11.836 7.912 1.00 8.39 C ATOM 918 OD1 ASP A 206 -32.435 -13.036 8.235 1.00 8.50 O ATOM 919 OD2 ASP A 206 -33.385 -11.468 7.032 1.00 8.36 O ATOM 0 H ASP A 206 -30.056 -9.061 9.208 1.00 7.95 H new ATOM 0 HA ASP A 206 -29.817 -11.752 8.444 1.00 7.90 H new ATOM 0 HB2 ASP A 206 -31.748 -10.950 9.674 1.00 8.38 H new ATOM 0 HB3 ASP A 206 -32.148 -9.800 8.413 1.00 8.38 H new ATOM 924 N GLU A 207 -30.602 -9.649 6.006 1.00 7.13 N ATOM 925 CA GLU A 207 -30.599 -9.493 4.555 1.00 6.66 C ATOM 926 C GLU A 207 -29.203 -9.766 4.011 1.00 6.17 C ATOM 927 O GLU A 207 -29.040 -10.459 3.008 1.00 5.89 O ATOM 928 CB GLU A 207 -31.061 -8.086 4.164 1.00 6.63 C ATOM 929 CG GLU A 207 -32.460 -7.749 4.661 1.00 7.12 C ATOM 930 CD GLU A 207 -32.872 -6.323 4.348 1.00 7.18 C ATOM 931 OE1 GLU A 207 -32.276 -5.387 4.923 1.00 7.10 O ATOM 932 OE2 GLU A 207 -33.812 -6.128 3.546 1.00 7.40 O ATOM 0 H GLU A 207 -30.884 -8.815 6.521 1.00 7.13 H new ATOM 0 HA GLU A 207 -31.295 -10.211 4.121 1.00 6.66 H new ATOM 0 HB2 GLU A 207 -30.356 -7.356 4.563 1.00 6.63 H new ATOM 0 HB3 GLU A 207 -31.037 -7.992 3.078 1.00 6.63 H new ATOM 0 HG2 GLU A 207 -33.176 -8.436 4.209 1.00 7.12 H new ATOM 0 HG3 GLU A 207 -32.505 -7.906 5.739 1.00 7.12 H new ATOM 939 N THR A 208 -28.204 -9.241 4.712 1.00 6.13 N ATOM 940 CA THR A 208 -26.805 -9.476 4.387 1.00 5.76 C ATOM 941 C THR A 208 -26.523 -10.971 4.251 1.00 5.85 C ATOM 942 O THR A 208 -26.007 -11.432 3.234 1.00 5.53 O ATOM 943 CB THR A 208 -25.917 -8.896 5.499 1.00 5.98 C ATOM 944 OG1 THR A 208 -26.489 -7.673 5.962 1.00 6.05 O ATOM 945 CG2 THR A 208 -24.503 -8.639 5.006 1.00 5.72 C ATOM 0 H THR A 208 -28.344 -8.639 5.524 1.00 6.13 H new ATOM 0 HA THR A 208 -26.585 -8.989 3.437 1.00 5.76 H new ATOM 0 HB THR A 208 -25.863 -9.623 6.310 1.00 5.98 H new ATOM 0 HG1 THR A 208 -25.848 -7.211 6.541 1.00 6.05 H new ATOM 0 HG21 THR A 208 -23.903 -8.229 5.819 1.00 5.72 H new ATOM 0 HG22 THR A 208 -24.061 -9.575 4.665 1.00 5.72 H new ATOM 0 HG23 THR A 208 -24.529 -7.928 4.180 1.00 5.72 H new ATOM 953 N THR A 209 -26.906 -11.727 5.269 1.00 0.00 N ATOM 954 CA THR A 209 -26.681 -13.164 5.287 1.00 0.00 C ATOM 955 C THR A 209 -27.451 -13.848 4.155 1.00 0.00 C ATOM 956 O THR A 209 -26.977 -14.820 3.560 1.00 0.00 O ATOM 957 CB THR A 209 -27.105 -13.766 6.641 1.00 0.00 C ATOM 958 OG1 THR A 209 -26.536 -12.999 7.714 1.00 0.00 O ATOM 959 CG2 THR A 209 -26.653 -15.212 6.763 1.00 0.00 C ATOM 0 H THR A 209 -27.377 -11.366 6.098 1.00 0.00 H new ATOM 0 HA THR A 209 -25.614 -13.336 5.142 1.00 0.00 H new ATOM 0 HB THR A 209 -28.193 -13.736 6.699 1.00 0.00 H new ATOM 0 HG1 THR A 209 -27.017 -12.150 7.800 1.00 0.00 H new ATOM 0 HG21 THR A 209 -26.966 -15.611 7.728 1.00 0.00 H new ATOM 0 HG22 THR A 209 -27.102 -15.802 5.964 1.00 0.00 H new ATOM 0 HG23 THR A 209 -25.567 -15.262 6.685 1.00 0.00 H new ATOM 967 N GLN A 210 -28.619 -13.305 3.832 1.00 6.39 N ATOM 968 CA GLN A 210 -29.473 -13.885 2.805 1.00 6.34 C ATOM 969 C GLN A 210 -28.861 -13.675 1.424 1.00 5.83 C ATOM 970 O GLN A 210 -29.032 -14.501 0.526 1.00 5.84 O ATOM 971 CB GLN A 210 -30.875 -13.267 2.867 1.00 6.57 C ATOM 972 CG GLN A 210 -31.851 -13.848 1.853 1.00 6.99 C ATOM 973 CD GLN A 210 -32.144 -15.320 2.079 1.00 7.46 C ATOM 974 OE1 GLN A 210 -32.358 -16.073 1.129 1.00 7.75 O ATOM 975 NE2 GLN A 210 -32.189 -15.737 3.334 1.00 7.61 N ATOM 0 H GLN A 210 -28.996 -12.463 4.268 1.00 6.39 H new ATOM 0 HA GLN A 210 -29.557 -14.956 2.987 1.00 6.34 H new ATOM 0 HB2 GLN A 210 -31.280 -13.409 3.869 1.00 6.57 H new ATOM 0 HB3 GLN A 210 -30.795 -12.192 2.705 1.00 6.57 H new ATOM 0 HG2 GLN A 210 -32.785 -13.288 1.895 1.00 6.99 H new ATOM 0 HG3 GLN A 210 -31.445 -13.715 0.850 1.00 6.99 H new ATOM 0 HE21 GLN A 210 -32.006 -15.083 4.095 1.00 7.61 H new ATOM 0 HE22 GLN A 210 -32.407 -16.712 3.540 1.00 7.61 H new ATOM 984 N ALA A 211 -28.116 -12.583 1.273 1.00 5.43 N ATOM 985 CA ALA A 211 -27.515 -12.230 -0.009 1.00 4.96 C ATOM 986 C ALA A 211 -26.475 -13.260 -0.437 1.00 4.88 C ATOM 987 O ALA A 211 -26.096 -13.325 -1.607 1.00 4.62 O ATOM 988 CB ALA A 211 -26.893 -10.846 0.063 1.00 4.63 C ATOM 0 H ALA A 211 -27.914 -11.925 2.026 1.00 5.43 H new ATOM 0 HA ALA A 211 -28.305 -12.223 -0.760 1.00 4.96 H new ATOM 0 HB1 ALA A 211 -26.449 -10.596 -0.900 1.00 4.63 H new ATOM 0 HB2 ALA A 211 -27.662 -10.114 0.309 1.00 4.63 H new ATOM 0 HB3 ALA A 211 -26.121 -10.834 0.833 1.00 4.63 H new ATOM 994 N MET A 212 -26.038 -14.083 0.510 1.00 5.19 N ATOM 995 CA MET A 212 -25.045 -15.112 0.231 1.00 5.27 C ATOM 996 C MET A 212 -25.629 -16.219 -0.643 1.00 5.38 C ATOM 997 O MET A 212 -24.895 -17.042 -1.188 1.00 5.39 O ATOM 998 CB MET A 212 -24.497 -15.702 1.529 1.00 5.74 C ATOM 999 CG MET A 212 -23.730 -14.701 2.375 1.00 5.75 C ATOM 1000 SD MET A 212 -23.001 -15.451 3.843 1.00 6.29 S ATOM 1001 CE MET A 212 -21.921 -16.667 3.092 1.00 6.22 C ATOM 0 H MET A 212 -26.357 -14.057 1.479 1.00 5.19 H new ATOM 0 HA MET A 212 -24.226 -14.642 -0.313 1.00 5.27 H new ATOM 0 HB2 MET A 212 -25.325 -16.101 2.115 1.00 5.74 H new ATOM 0 HB3 MET A 212 -23.842 -16.540 1.290 1.00 5.74 H new ATOM 0 HG2 MET A 212 -22.942 -14.250 1.772 1.00 5.75 H new ATOM 0 HG3 MET A 212 -24.401 -13.897 2.677 1.00 5.75 H new ATOM 0 HE1 MET A 212 -21.244 -17.068 3.846 1.00 6.22 H new ATOM 0 HE2 MET A 212 -22.519 -17.477 2.675 1.00 6.22 H new ATOM 0 HE3 MET A 212 -21.342 -16.197 2.297 1.00 6.22 H new ATOM 1011 N ALA A 213 -26.952 -16.242 -0.772 1.00 5.55 N ATOM 1012 CA ALA A 213 -27.623 -17.229 -1.611 1.00 5.77 C ATOM 1013 C ALA A 213 -27.302 -17.005 -3.087 1.00 5.48 C ATOM 1014 O ALA A 213 -27.455 -17.907 -3.909 1.00 5.71 O ATOM 1015 CB ALA A 213 -29.127 -17.181 -1.387 1.00 6.14 C ATOM 0 H ALA A 213 -27.581 -15.588 -0.306 1.00 5.55 H new ATOM 0 HA ALA A 213 -27.255 -18.216 -1.329 1.00 5.77 H new ATOM 0 HB1 ALA A 213 -29.613 -17.923 -2.020 1.00 6.14 H new ATOM 0 HB2 ALA A 213 -29.346 -17.397 -0.341 1.00 6.14 H new ATOM 0 HB3 ALA A 213 -29.501 -16.189 -1.639 1.00 6.14 H new ATOM 1021 N PHE A 214 -26.843 -15.799 -3.411 1.00 5.05 N ATOM 1022 CA PHE A 214 -26.501 -15.450 -4.785 1.00 4.84 C ATOM 1023 C PHE A 214 -25.017 -15.670 -5.061 1.00 4.72 C ATOM 1024 O PHE A 214 -24.495 -15.225 -6.084 1.00 4.56 O ATOM 1025 CB PHE A 214 -26.881 -13.998 -5.082 1.00 4.54 C ATOM 1026 CG PHE A 214 -28.331 -13.815 -5.429 1.00 4.81 C ATOM 1027 CD1 PHE A 214 -29.315 -13.944 -4.464 1.00 4.76 C ATOM 1028 CD2 PHE A 214 -28.706 -13.521 -6.729 1.00 5.22 C ATOM 1029 CE1 PHE A 214 -30.647 -13.780 -4.791 1.00 5.13 C ATOM 1030 CE2 PHE A 214 -30.035 -13.356 -7.061 1.00 5.57 C ATOM 1031 CZ PHE A 214 -31.008 -13.486 -6.091 1.00 5.53 C ATOM 0 H PHE A 214 -26.699 -15.046 -2.738 1.00 5.05 H new ATOM 0 HA PHE A 214 -27.070 -16.106 -5.443 1.00 4.84 H new ATOM 0 HB2 PHE A 214 -26.644 -13.384 -4.213 1.00 4.54 H new ATOM 0 HB3 PHE A 214 -26.270 -13.633 -5.907 1.00 4.54 H new ATOM 0 HD1 PHE A 214 -29.039 -14.175 -3.446 1.00 4.76 H new ATOM 0 HD2 PHE A 214 -27.949 -13.420 -7.493 1.00 5.22 H new ATOM 0 HE1 PHE A 214 -31.406 -13.882 -4.030 1.00 5.13 H new ATOM 0 HE2 PHE A 214 -30.313 -13.125 -8.079 1.00 5.57 H new ATOM 0 HZ PHE A 214 -32.049 -13.358 -6.348 1.00 5.53 H new ATOM 1041 N ASP A 215 -24.339 -16.356 -4.149 1.00 4.91 N ATOM 1042 CA ASP A 215 -22.935 -16.694 -4.344 1.00 4.96 C ATOM 1043 C ASP A 215 -22.774 -17.600 -5.556 1.00 5.21 C ATOM 1044 O ASP A 215 -23.232 -18.746 -5.554 1.00 5.56 O ATOM 1045 CB ASP A 215 -22.368 -17.389 -3.106 1.00 5.30 C ATOM 1046 CG ASP A 215 -20.949 -17.879 -3.315 1.00 5.48 C ATOM 1047 OD1 ASP A 215 -20.006 -17.100 -3.085 1.00 5.26 O ATOM 1048 OD2 ASP A 215 -20.768 -19.054 -3.694 1.00 5.92 O ATOM 0 H ASP A 215 -24.737 -16.688 -3.270 1.00 4.91 H new ATOM 0 HA ASP A 215 -22.384 -15.768 -4.511 1.00 4.96 H new ATOM 0 HB2 ASP A 215 -22.390 -16.698 -2.263 1.00 5.30 H new ATOM 0 HB3 ASP A 215 -23.006 -18.233 -2.843 1.00 5.30 H new ATOM 1053 N GLY A 216 -22.133 -17.081 -6.591 1.00 5.09 N ATOM 1054 CA GLY A 216 -21.940 -17.849 -7.801 1.00 5.42 C ATOM 1055 C GLY A 216 -22.770 -17.329 -8.956 1.00 5.41 C ATOM 1056 O GLY A 216 -22.740 -17.896 -10.049 1.00 5.74 O ATOM 0 H GLY A 216 -21.742 -16.139 -6.614 1.00 5.09 H new ATOM 0 HA2 GLY A 216 -20.886 -17.828 -8.077 1.00 5.42 H new ATOM 0 HA3 GLY A 216 -22.199 -18.891 -7.612 1.00 5.42 H new ATOM 1060 N ILE A 217 -23.515 -16.252 -8.722 1.00 5.13 N ATOM 1061 CA ILE A 217 -24.321 -15.644 -9.773 1.00 5.24 C ATOM 1062 C ILE A 217 -23.428 -15.158 -10.916 1.00 5.30 C ATOM 1063 O ILE A 217 -22.344 -14.616 -10.687 1.00 5.07 O ATOM 1064 CB ILE A 217 -25.187 -14.475 -9.236 1.00 4.96 C ATOM 1065 CG1 ILE A 217 -26.105 -13.937 -10.339 1.00 5.27 C ATOM 1066 CG2 ILE A 217 -24.311 -13.361 -8.675 1.00 4.51 C ATOM 1067 CD1 ILE A 217 -27.056 -12.855 -9.873 1.00 5.21 C ATOM 0 H ILE A 217 -23.576 -15.785 -7.817 1.00 5.13 H new ATOM 0 HA ILE A 217 -24.999 -16.411 -10.148 1.00 5.24 H new ATOM 0 HB ILE A 217 -25.808 -14.856 -8.425 1.00 4.96 H new ATOM 0 HG12 ILE A 217 -25.491 -13.543 -11.149 1.00 5.27 H new ATOM 0 HG13 ILE A 217 -26.684 -14.763 -10.751 1.00 5.27 H new ATOM 0 HG21 ILE A 217 -24.942 -12.553 -8.305 1.00 4.51 H new ATOM 0 HG22 ILE A 217 -23.705 -13.751 -7.858 1.00 4.51 H new ATOM 0 HG23 ILE A 217 -23.658 -12.981 -9.461 1.00 4.51 H new ATOM 0 HD11 ILE A 217 -27.671 -12.526 -10.710 1.00 5.21 H new ATOM 0 HD12 ILE A 217 -27.697 -13.249 -9.084 1.00 5.21 H new ATOM 0 HD13 ILE A 217 -26.485 -12.010 -9.488 1.00 5.21 H new ATOM 1079 N ILE A 218 -23.872 -15.383 -12.142 1.00 5.71 N ATOM 1080 CA ILE A 218 -23.088 -15.021 -13.309 1.00 5.91 C ATOM 1081 C ILE A 218 -23.281 -13.544 -13.659 1.00 5.77 C ATOM 1082 O ILE A 218 -24.404 -13.074 -13.862 1.00 5.89 O ATOM 1083 CB ILE A 218 -23.435 -15.916 -14.527 1.00 6.51 C ATOM 1084 CG1 ILE A 218 -22.559 -15.559 -15.730 1.00 6.80 C ATOM 1085 CG2 ILE A 218 -24.909 -15.815 -14.891 1.00 6.76 C ATOM 1086 CD1 ILE A 218 -21.092 -15.858 -15.516 1.00 6.73 C ATOM 0 H ILE A 218 -24.772 -15.815 -12.354 1.00 5.71 H new ATOM 0 HA ILE A 218 -22.039 -15.185 -13.061 1.00 5.91 H new ATOM 0 HB ILE A 218 -23.232 -16.949 -14.244 1.00 6.51 H new ATOM 0 HG12 ILE A 218 -22.911 -16.110 -16.602 1.00 6.80 H new ATOM 0 HG13 ILE A 218 -22.677 -14.499 -15.954 1.00 6.80 H new ATOM 0 HG21 ILE A 218 -25.117 -16.455 -15.749 1.00 6.76 H new ATOM 0 HG22 ILE A 218 -25.516 -16.135 -14.044 1.00 6.76 H new ATOM 0 HG23 ILE A 218 -25.152 -14.782 -15.142 1.00 6.76 H new ATOM 0 HD11 ILE A 218 -20.530 -15.581 -16.408 1.00 6.73 H new ATOM 0 HD12 ILE A 218 -20.725 -15.287 -14.664 1.00 6.73 H new ATOM 0 HD13 ILE A 218 -20.962 -16.923 -15.322 1.00 6.73 H new ATOM 1098 N PHE A 219 -22.181 -12.814 -13.692 1.00 5.58 N ATOM 1099 CA PHE A 219 -22.203 -11.407 -14.043 1.00 5.50 C ATOM 1100 C PHE A 219 -21.096 -11.099 -15.047 1.00 5.79 C ATOM 1101 O PHE A 219 -19.915 -11.107 -14.701 1.00 5.66 O ATOM 1102 CB PHE A 219 -22.041 -10.543 -12.787 1.00 4.94 C ATOM 1103 CG PHE A 219 -22.096 -9.061 -13.047 1.00 4.92 C ATOM 1104 CD1 PHE A 219 -23.309 -8.426 -13.262 1.00 5.24 C ATOM 1105 CD2 PHE A 219 -20.937 -8.303 -13.071 1.00 4.68 C ATOM 1106 CE1 PHE A 219 -23.364 -7.065 -13.494 1.00 5.31 C ATOM 1107 CE2 PHE A 219 -20.985 -6.942 -13.304 1.00 4.74 C ATOM 1108 CZ PHE A 219 -22.201 -6.322 -13.516 1.00 5.06 C ATOM 0 H PHE A 219 -21.253 -13.178 -13.477 1.00 5.58 H new ATOM 0 HA PHE A 219 -23.164 -11.174 -14.501 1.00 5.50 H new ATOM 0 HB2 PHE A 219 -22.824 -10.805 -12.076 1.00 4.94 H new ATOM 0 HB3 PHE A 219 -21.088 -10.783 -12.315 1.00 4.94 H new ATOM 0 HD1 PHE A 219 -24.222 -9.002 -13.248 1.00 5.24 H new ATOM 0 HD2 PHE A 219 -19.983 -8.782 -12.905 1.00 4.68 H new ATOM 0 HE1 PHE A 219 -24.316 -6.583 -13.658 1.00 5.31 H new ATOM 0 HE2 PHE A 219 -20.073 -6.364 -13.320 1.00 4.74 H new ATOM 0 HZ PHE A 219 -22.242 -5.258 -13.699 1.00 5.06 H new ATOM 1118 N GLN A 220 -21.492 -10.883 -16.298 1.00 6.27 N ATOM 1119 CA GLN A 220 -20.571 -10.475 -17.361 1.00 6.65 C ATOM 1120 C GLN A 220 -19.473 -11.509 -17.593 1.00 6.86 C ATOM 1121 O GLN A 220 -18.355 -11.171 -17.985 1.00 6.95 O ATOM 1122 CB GLN A 220 -19.963 -9.108 -17.038 1.00 6.42 C ATOM 1123 CG GLN A 220 -20.983 -7.982 -17.064 1.00 6.30 C ATOM 1124 CD GLN A 220 -21.608 -7.806 -18.435 1.00 6.84 C ATOM 1125 OE1 GLN A 220 -20.965 -8.044 -19.459 1.00 7.32 O ATOM 1126 NE2 GLN A 220 -22.868 -7.406 -18.469 1.00 6.82 N ATOM 0 H GLN A 220 -22.459 -10.985 -16.606 1.00 6.27 H new ATOM 0 HA GLN A 220 -21.145 -10.401 -18.285 1.00 6.65 H new ATOM 0 HB2 GLN A 220 -19.499 -9.147 -16.053 1.00 6.42 H new ATOM 0 HB3 GLN A 220 -19.172 -8.890 -17.755 1.00 6.42 H new ATOM 0 HG2 GLN A 220 -21.766 -8.186 -16.333 1.00 6.30 H new ATOM 0 HG3 GLN A 220 -20.502 -7.051 -16.764 1.00 6.30 H new ATOM 0 HE21 GLN A 220 -23.367 -7.219 -17.599 1.00 6.82 H new ATOM 0 HE22 GLN A 220 -23.341 -7.285 -19.365 1.00 6.82 H new ATOM 1135 N GLY A 221 -19.802 -12.771 -17.366 1.00 6.99 N ATOM 1136 CA GLY A 221 -18.851 -13.836 -17.610 1.00 7.28 C ATOM 1137 C GLY A 221 -18.050 -14.203 -16.378 1.00 6.95 C ATOM 1138 O GLY A 221 -17.188 -15.079 -16.431 1.00 7.21 O ATOM 0 H GLY A 221 -20.710 -13.077 -17.017 1.00 6.99 H new ATOM 0 HA2 GLY A 221 -19.384 -14.717 -17.967 1.00 7.28 H new ATOM 0 HA3 GLY A 221 -18.169 -13.532 -18.404 1.00 7.28 H new ATOM 1142 N GLN A 222 -18.321 -13.530 -15.270 1.00 6.42 N ATOM 1143 CA GLN A 222 -17.656 -13.831 -14.010 1.00 6.16 C ATOM 1144 C GLN A 222 -18.680 -14.229 -12.957 1.00 5.81 C ATOM 1145 O GLN A 222 -19.734 -13.609 -12.841 1.00 5.50 O ATOM 1146 CB GLN A 222 -16.854 -12.622 -13.523 1.00 5.91 C ATOM 1147 CG GLN A 222 -15.671 -12.263 -14.408 1.00 6.33 C ATOM 1148 CD GLN A 222 -14.594 -13.334 -14.417 1.00 6.80 C ATOM 1149 OE1 GLN A 222 -13.688 -13.325 -13.584 1.00 6.86 O ATOM 1150 NE2 GLN A 222 -14.681 -14.257 -15.359 1.00 7.21 N ATOM 0 H GLN A 222 -18.999 -12.770 -15.217 1.00 6.42 H new ATOM 0 HA GLN A 222 -16.971 -14.663 -14.174 1.00 6.16 H new ATOM 0 HB2 GLN A 222 -17.519 -11.761 -13.458 1.00 5.91 H new ATOM 0 HB3 GLN A 222 -16.492 -12.822 -12.515 1.00 5.91 H new ATOM 0 HG2 GLN A 222 -16.022 -12.099 -15.427 1.00 6.33 H new ATOM 0 HG3 GLN A 222 -15.239 -11.323 -14.065 1.00 6.33 H new ATOM 0 HE21 GLN A 222 -15.448 -14.229 -16.031 1.00 7.21 H new ATOM 0 HE22 GLN A 222 -13.981 -14.997 -15.414 1.00 7.21 H new ATOM 1159 N SER A 223 -18.377 -15.273 -12.209 1.00 5.94 N ATOM 1160 CA SER A 223 -19.257 -15.721 -11.142 1.00 5.72 C ATOM 1161 C SER A 223 -18.941 -14.975 -9.850 1.00 5.32 C ATOM 1162 O SER A 223 -17.895 -15.194 -9.237 1.00 5.46 O ATOM 1163 CB SER A 223 -19.106 -17.228 -10.940 1.00 6.14 C ATOM 1164 OG SER A 223 -19.297 -17.920 -12.163 1.00 6.03 O ATOM 0 H SER A 223 -17.528 -15.828 -12.319 1.00 5.94 H new ATOM 0 HA SER A 223 -20.289 -15.507 -11.420 1.00 5.72 H new ATOM 0 HB2 SER A 223 -18.115 -17.449 -10.542 1.00 6.14 H new ATOM 0 HB3 SER A 223 -19.830 -17.575 -10.203 1.00 6.14 H new ATOM 0 HG SER A 223 -19.195 -18.883 -12.013 1.00 6.03 H new ATOM 1170 N LEU A 224 -19.842 -14.085 -9.453 1.00 4.90 N ATOM 1171 CA LEU A 224 -19.637 -13.257 -8.273 1.00 4.54 C ATOM 1172 C LEU A 224 -19.612 -14.108 -7.010 1.00 4.66 C ATOM 1173 O LEU A 224 -20.584 -14.795 -6.691 1.00 4.82 O ATOM 1174 CB LEU A 224 -20.733 -12.195 -8.164 1.00 4.15 C ATOM 1175 CG LEU A 224 -20.811 -11.213 -9.335 1.00 4.14 C ATOM 1176 CD1 LEU A 224 -21.955 -10.234 -9.128 1.00 3.88 C ATOM 1177 CD2 LEU A 224 -19.495 -10.466 -9.498 1.00 4.20 C ATOM 0 H LEU A 224 -20.726 -13.918 -9.934 1.00 4.90 H new ATOM 0 HA LEU A 224 -18.672 -12.760 -8.376 1.00 4.54 H new ATOM 0 HB2 LEU A 224 -21.695 -12.698 -8.069 1.00 4.15 H new ATOM 0 HB3 LEU A 224 -20.577 -11.628 -7.246 1.00 4.15 H new ATOM 0 HG LEU A 224 -20.998 -11.779 -10.247 1.00 4.14 H new ATOM 0 HD11 LEU A 224 -21.998 -9.542 -9.969 1.00 3.88 H new ATOM 0 HD12 LEU A 224 -22.895 -10.782 -9.060 1.00 3.88 H new ATOM 0 HD13 LEU A 224 -21.794 -9.675 -8.206 1.00 3.88 H new ATOM 0 HD21 LEU A 224 -19.571 -9.773 -10.336 1.00 4.20 H new ATOM 0 HD22 LEU A 224 -19.277 -9.910 -8.586 1.00 4.20 H new ATOM 0 HD23 LEU A 224 -18.693 -11.179 -9.689 1.00 4.20 H new ATOM 1189 N LYS A 225 -18.494 -14.063 -6.305 1.00 4.69 N ATOM 1190 CA LYS A 225 -18.334 -14.820 -5.075 1.00 4.94 C ATOM 1191 C LYS A 225 -18.772 -13.973 -3.887 1.00 4.69 C ATOM 1192 O LYS A 225 -18.179 -12.933 -3.611 1.00 4.62 O ATOM 1193 CB LYS A 225 -16.872 -15.249 -4.912 1.00 5.38 C ATOM 1194 CG LYS A 225 -16.641 -16.242 -3.786 1.00 5.80 C ATOM 1195 CD LYS A 225 -15.164 -16.558 -3.622 1.00 6.31 C ATOM 1196 CE LYS A 225 -14.935 -17.659 -2.599 1.00 6.77 C ATOM 1197 NZ LYS A 225 -13.490 -17.895 -2.353 1.00 7.30 N ATOM 0 H LYS A 225 -17.680 -13.507 -6.565 1.00 4.69 H new ATOM 0 HA LYS A 225 -18.957 -15.713 -5.120 1.00 4.94 H new ATOM 0 HB2 LYS A 225 -16.527 -15.689 -5.847 1.00 5.38 H new ATOM 0 HB3 LYS A 225 -16.262 -14.364 -4.733 1.00 5.38 H new ATOM 0 HG2 LYS A 225 -17.034 -15.836 -2.854 1.00 5.80 H new ATOM 0 HG3 LYS A 225 -17.191 -17.161 -3.990 1.00 5.80 H new ATOM 0 HD2 LYS A 225 -14.748 -16.862 -4.583 1.00 6.31 H new ATOM 0 HD3 LYS A 225 -14.631 -15.658 -3.314 1.00 6.31 H new ATOM 0 HE2 LYS A 225 -15.424 -17.391 -1.662 1.00 6.77 H new ATOM 0 HE3 LYS A 225 -15.399 -18.581 -2.948 1.00 6.77 H new ATOM 0 HZ1 LYS A 225 -13.377 -18.653 -1.650 1.00 7.30 H new ATOM 0 HZ2 LYS A 225 -13.028 -18.175 -3.241 1.00 7.30 H new ATOM 0 HZ3 LYS A 225 -13.052 -17.022 -1.995 1.00 7.30 H new ATOM 1211 N ILE A 226 -19.807 -14.419 -3.194 1.00 4.68 N ATOM 1212 CA ILE A 226 -20.364 -13.671 -2.077 1.00 4.58 C ATOM 1213 C ILE A 226 -20.151 -14.435 -0.776 1.00 5.05 C ATOM 1214 O ILE A 226 -20.812 -15.444 -0.515 1.00 5.37 O ATOM 1215 CB ILE A 226 -21.871 -13.393 -2.271 1.00 4.36 C ATOM 1216 CG1 ILE A 226 -22.105 -12.639 -3.584 1.00 4.00 C ATOM 1217 CG2 ILE A 226 -22.422 -12.598 -1.093 1.00 4.38 C ATOM 1218 CD1 ILE A 226 -23.566 -12.388 -3.892 1.00 3.95 C ATOM 0 H ILE A 226 -20.282 -15.301 -3.387 1.00 4.68 H new ATOM 0 HA ILE A 226 -19.845 -12.714 -2.032 1.00 4.58 H new ATOM 0 HB ILE A 226 -22.398 -14.346 -2.318 1.00 4.36 H new ATOM 0 HG12 ILE A 226 -21.583 -11.683 -3.541 1.00 4.00 H new ATOM 0 HG13 ILE A 226 -21.663 -13.207 -4.402 1.00 4.00 H new ATOM 0 HG21 ILE A 226 -23.485 -12.411 -1.246 1.00 4.38 H new ATOM 0 HG22 ILE A 226 -22.282 -13.166 -0.173 1.00 4.38 H new ATOM 0 HG23 ILE A 226 -21.894 -11.648 -1.016 1.00 4.38 H new ATOM 0 HD11 ILE A 226 -23.652 -11.850 -4.836 1.00 3.95 H new ATOM 0 HD12 ILE A 226 -24.091 -13.340 -3.968 1.00 3.95 H new ATOM 0 HD13 ILE A 226 -24.009 -11.792 -3.094 1.00 3.95 H new ATOM 1230 N ARG A 227 -19.217 -13.959 0.028 1.00 5.18 N ATOM 1231 CA ARG A 227 -18.825 -14.649 1.246 1.00 5.71 C ATOM 1232 C ARG A 227 -18.885 -13.716 2.444 1.00 5.78 C ATOM 1233 O ARG A 227 -19.062 -12.505 2.295 1.00 5.42 O ATOM 1234 CB ARG A 227 -17.408 -15.210 1.093 1.00 6.09 C ATOM 1235 CG ARG A 227 -17.270 -16.153 -0.088 1.00 6.16 C ATOM 1236 CD ARG A 227 -18.161 -17.369 0.080 1.00 6.46 C ATOM 1237 NE ARG A 227 -18.404 -18.055 -1.186 1.00 6.28 N ATOM 1238 CZ ARG A 227 -17.992 -19.289 -1.457 1.00 6.54 C ATOM 1239 NH1 ARG A 227 -17.231 -19.945 -0.591 1.00 6.97 N ATOM 1240 NH2 ARG A 227 -18.329 -19.858 -2.606 1.00 6.44 N ATOM 0 H ARG A 227 -18.711 -13.090 -0.142 1.00 5.18 H new ATOM 0 HA ARG A 227 -19.524 -15.468 1.415 1.00 5.71 H new ATOM 0 HB2 ARG A 227 -16.706 -14.384 0.976 1.00 6.09 H new ATOM 0 HB3 ARG A 227 -17.131 -15.737 2.006 1.00 6.09 H new ATOM 0 HG2 ARG A 227 -17.532 -15.630 -1.008 1.00 6.16 H new ATOM 0 HG3 ARG A 227 -16.232 -16.469 -0.186 1.00 6.16 H new ATOM 0 HD2 ARG A 227 -17.699 -18.061 0.783 1.00 6.46 H new ATOM 0 HD3 ARG A 227 -19.113 -17.062 0.514 1.00 6.46 H new ATOM 0 HE ARG A 227 -18.923 -17.555 -1.908 1.00 6.28 H new ATOM 0 HH11 ARG A 227 -16.960 -19.502 0.287 1.00 6.97 H new ATOM 0 HH12 ARG A 227 -16.917 -20.892 -0.803 1.00 6.97 H new ATOM 0 HH21 ARG A 227 -18.903 -19.349 -3.278 1.00 6.44 H new ATOM 0 HH22 ARG A 227 -18.015 -20.805 -2.818 1.00 6.44 H new ATOM 1254 N ARG A 228 -18.744 -14.287 3.630 1.00 6.29 N ATOM 1255 CA ARG A 228 -18.706 -13.502 4.852 1.00 6.49 C ATOM 1256 C ARG A 228 -17.336 -12.852 4.995 1.00 6.73 C ATOM 1257 O ARG A 228 -16.324 -13.442 4.610 1.00 6.92 O ATOM 1258 CB ARG A 228 -19.008 -14.388 6.065 1.00 7.01 C ATOM 1259 CG ARG A 228 -20.327 -15.129 5.948 1.00 6.95 C ATOM 1260 CD ARG A 228 -20.588 -16.017 7.151 1.00 7.33 C ATOM 1261 NE ARG A 228 -20.873 -15.248 8.361 1.00 7.14 N ATOM 1262 CZ ARG A 228 -21.891 -15.507 9.178 1.00 7.17 C ATOM 1263 NH1 ARG A 228 -22.720 -16.515 8.924 1.00 7.37 N ATOM 1264 NH2 ARG A 228 -22.080 -14.761 10.258 1.00 7.07 N ATOM 0 H ARG A 228 -18.654 -15.293 3.771 1.00 6.29 H new ATOM 0 HA ARG A 228 -19.467 -12.723 4.802 1.00 6.49 H new ATOM 0 HB2 ARG A 228 -18.202 -15.111 6.189 1.00 7.01 H new ATOM 0 HB3 ARG A 228 -19.023 -13.771 6.963 1.00 7.01 H new ATOM 0 HG2 ARG A 228 -21.139 -14.410 5.845 1.00 6.95 H new ATOM 0 HG3 ARG A 228 -20.323 -15.736 5.043 1.00 6.95 H new ATOM 0 HD2 ARG A 228 -21.429 -16.676 6.937 1.00 7.33 H new ATOM 0 HD3 ARG A 228 -19.720 -16.653 7.324 1.00 7.33 H new ATOM 0 HE ARG A 228 -20.257 -14.469 8.592 1.00 7.14 H new ATOM 0 HH11 ARG A 228 -22.578 -17.096 8.098 1.00 7.37 H new ATOM 0 HH12 ARG A 228 -23.498 -16.707 9.555 1.00 7.37 H new ATOM 0 HH21 ARG A 228 -21.445 -13.989 10.462 1.00 7.07 H new ATOM 0 HH22 ARG A 228 -22.860 -14.959 10.885 1.00 7.07 H new ATOM 1278 N PRO A 229 -17.287 -11.631 5.542 1.00 6.79 N ATOM 1279 CA PRO A 229 -16.039 -10.870 5.672 1.00 7.09 C ATOM 1280 C PRO A 229 -14.996 -11.576 6.536 1.00 7.72 C ATOM 1281 O PRO A 229 -15.308 -12.530 7.261 1.00 7.98 O ATOM 1282 CB PRO A 229 -16.479 -9.560 6.336 1.00 7.18 C ATOM 1283 CG PRO A 229 -17.793 -9.868 6.966 1.00 6.72 C ATOM 1284 CD PRO A 229 -18.438 -10.891 6.079 1.00 6.65 C ATOM 0 HA PRO A 229 -15.556 -10.736 4.704 1.00 7.09 H new ATOM 0 HB2 PRO A 229 -15.753 -9.231 7.079 1.00 7.18 H new ATOM 0 HB3 PRO A 229 -16.571 -8.758 5.604 1.00 7.18 H new ATOM 0 HG2 PRO A 229 -17.662 -10.253 7.977 1.00 6.72 H new ATOM 0 HG3 PRO A 229 -18.410 -8.972 7.044 1.00 6.72 H new ATOM 0 HD2 PRO A 229 -19.112 -11.541 6.636 1.00 6.65 H new ATOM 0 HD3 PRO A 229 -19.025 -10.426 5.287 1.00 6.65 H new ATOM 1292 N HIS A 230 -13.757 -11.102 6.426 1.00 0.00 N ATOM 1293 CA HIS A 230 -12.627 -11.612 7.201 1.00 0.00 C ATOM 1294 C HIS A 230 -12.188 -12.987 6.690 1.00 0.00 C ATOM 1295 O HIS A 230 -11.449 -13.708 7.364 1.00 0.00 O ATOM 1296 CB HIS A 230 -12.956 -11.655 8.702 1.00 0.00 C ATOM 1297 CG HIS A 230 -11.753 -11.818 9.581 1.00 0.00 C ATOM 1298 ND1 HIS A 230 -11.583 -12.883 10.438 1.00 0.00 N ATOM 1299 CD2 HIS A 230 -10.657 -11.037 9.735 1.00 0.00 C ATOM 1300 CE1 HIS A 230 -10.438 -12.751 11.080 1.00 0.00 C ATOM 1301 NE2 HIS A 230 -9.857 -11.641 10.670 1.00 0.00 N ATOM 0 H HIS A 230 -13.506 -10.345 5.790 1.00 0.00 H new ATOM 0 HA HIS A 230 -11.792 -10.924 7.067 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -13.474 -10.736 8.977 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -13.646 -12.478 8.890 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -10.452 -10.111 9.218 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.044 -13.436 11.816 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -8.957 -11.288 10.996 1.00 0.00 H new ATOM 1310 N ASP A 231 -12.634 -13.346 5.493 1.00 0.00 N ATOM 1311 CA ASP A 231 -12.150 -14.560 4.843 1.00 0.00 C ATOM 1312 C ASP A 231 -10.907 -14.206 4.044 1.00 0.00 C ATOM 1313 O ASP A 231 -9.979 -15.005 3.911 1.00 0.00 O ATOM 1314 CB ASP A 231 -13.219 -15.184 3.930 1.00 0.00 C ATOM 1315 CG ASP A 231 -13.131 -14.715 2.487 1.00 0.00 C ATOM 1316 OD1 ASP A 231 -13.693 -13.649 2.169 1.00 0.00 O ATOM 1317 OD2 ASP A 231 -12.497 -15.419 1.667 1.00 0.00 O ATOM 0 H ASP A 231 -13.324 -12.821 4.956 1.00 0.00 H new ATOM 0 HA ASP A 231 -11.915 -15.304 5.604 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -13.121 -16.269 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -14.207 -14.943 4.323 1.00 0.00 H new ATOM 1322 N TYR A 232 -10.898 -12.982 3.539 1.00 0.00 N ATOM 1323 CA TYR A 232 -9.759 -12.442 2.825 1.00 0.00 C ATOM 1324 C TYR A 232 -8.794 -11.828 3.830 1.00 0.00 C ATOM 1325 O TYR A 232 -9.224 -11.235 4.823 1.00 0.00 O ATOM 1326 CB TYR A 232 -10.238 -11.386 1.821 1.00 0.00 C ATOM 1327 CG TYR A 232 -9.178 -10.897 0.858 1.00 0.00 C ATOM 1328 CD1 TYR A 232 -8.872 -11.618 -0.289 1.00 0.00 C ATOM 1329 CD2 TYR A 232 -8.496 -9.708 1.086 1.00 0.00 C ATOM 1330 CE1 TYR A 232 -7.917 -11.170 -1.181 1.00 0.00 C ATOM 1331 CE2 TYR A 232 -7.537 -9.255 0.199 1.00 0.00 C ATOM 1332 CZ TYR A 232 -7.251 -9.989 -0.931 1.00 0.00 C ATOM 1333 OH TYR A 232 -6.300 -9.538 -1.820 1.00 0.00 O ATOM 0 H TYR A 232 -11.684 -12.336 3.615 1.00 0.00 H new ATOM 0 HA TYR A 232 -9.248 -13.233 2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -11.067 -11.801 1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -10.629 -10.531 2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -9.390 -12.545 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -8.719 -9.129 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -7.693 -11.742 -2.069 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -7.014 -8.330 0.391 1.00 0.00 H new ATOM 0 HH TYR A 232 -5.926 -8.692 -1.497 1.00 0.00 H new ATOM 1343 N GLN A 233 -7.504 -11.986 3.594 1.00 0.00 N ATOM 1344 CA GLN A 233 -6.500 -11.459 4.503 1.00 0.00 C ATOM 1345 C GLN A 233 -6.299 -9.969 4.260 1.00 0.00 C ATOM 1346 O GLN A 233 -5.960 -9.560 3.149 1.00 0.00 O ATOM 1347 CB GLN A 233 -5.172 -12.198 4.329 1.00 0.00 C ATOM 1348 CG GLN A 233 -5.262 -13.692 4.589 1.00 0.00 C ATOM 1349 CD GLN A 233 -3.927 -14.395 4.431 1.00 0.00 C ATOM 1350 OE1 GLN A 233 -3.079 -13.984 3.639 1.00 0.00 O ATOM 1351 NE2 GLN A 233 -3.732 -15.461 5.190 1.00 0.00 N ATOM 0 H GLN A 233 -7.126 -12.474 2.782 1.00 0.00 H new ATOM 0 HA GLN A 233 -6.851 -11.610 5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -4.808 -12.037 3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -4.435 -11.765 5.005 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -5.639 -13.859 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -5.984 -14.133 3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -4.461 -15.769 5.834 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -2.853 -15.975 5.131 1.00 0.00 H new ATOM 1360 N PRO A 234 -6.527 -9.136 5.284 1.00 0.00 N ATOM 1361 CA PRO A 234 -6.308 -7.692 5.188 1.00 0.00 C ATOM 1362 C PRO A 234 -4.872 -7.378 4.789 1.00 0.00 C ATOM 1363 O PRO A 234 -3.928 -7.713 5.509 1.00 0.00 O ATOM 1364 CB PRO A 234 -6.604 -7.181 6.601 1.00 0.00 C ATOM 1365 CG PRO A 234 -7.476 -8.227 7.205 1.00 0.00 C ATOM 1366 CD PRO A 234 -7.023 -9.531 6.611 1.00 0.00 C ATOM 0 HA PRO A 234 -6.935 -7.225 4.429 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -5.687 -7.050 7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.105 -6.213 6.576 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -7.379 -8.237 8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.526 -8.039 6.980 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -6.242 -9.998 7.211 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -7.841 -10.248 6.539 1.00 0.00 H new ATOM 1374 N LEU A 235 -4.715 -6.764 3.626 1.00 0.00 N ATOM 1375 CA LEU A 235 -3.397 -6.475 3.087 1.00 0.00 C ATOM 1376 C LEU A 235 -2.715 -5.364 3.881 1.00 0.00 C ATOM 1377 O LEU A 235 -3.367 -4.411 4.318 1.00 0.00 O ATOM 1378 CB LEU A 235 -3.500 -6.123 1.593 1.00 0.00 C ATOM 1379 CG LEU A 235 -4.467 -4.989 1.227 1.00 0.00 C ATOM 1380 CD1 LEU A 235 -3.789 -3.631 1.330 1.00 0.00 C ATOM 1381 CD2 LEU A 235 -5.022 -5.201 -0.173 1.00 0.00 C ATOM 0 H LEU A 235 -5.488 -6.456 3.036 1.00 0.00 H new ATOM 0 HA LEU A 235 -2.777 -7.366 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -2.506 -5.854 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -3.802 -7.019 1.050 1.00 0.00 H new ATOM 0 HG LEU A 235 -5.292 -5.006 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -4.500 -2.848 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -3.441 -3.474 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -2.939 -3.596 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -5.707 -4.389 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -4.202 -5.215 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -5.556 -6.151 -0.213 1.00 0.00 H new ATOM 1393 N PRO A 236 -1.398 -5.491 4.104 1.00 0.00 N ATOM 1394 CA PRO A 236 -0.619 -4.504 4.852 1.00 0.00 C ATOM 1395 C PRO A 236 -0.449 -3.201 4.082 1.00 0.00 C ATOM 1396 O PRO A 236 -0.317 -2.131 4.674 1.00 0.00 O ATOM 1397 CB PRO A 236 0.747 -5.179 5.054 1.00 0.00 C ATOM 1398 CG PRO A 236 0.558 -6.603 4.654 1.00 0.00 C ATOM 1399 CD PRO A 236 -0.564 -6.615 3.661 1.00 0.00 C ATOM 0 HA PRO A 236 -1.112 -4.232 5.785 1.00 0.00 H new ATOM 0 HB2 PRO A 236 1.514 -4.700 4.445 1.00 0.00 H new ATOM 0 HB3 PRO A 236 1.071 -5.104 6.092 1.00 0.00 H new ATOM 0 HG2 PRO A 236 1.470 -7.008 4.215 1.00 0.00 H new ATOM 0 HG3 PRO A 236 0.318 -7.221 5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -0.204 -6.475 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -1.111 -7.557 3.680 1.00 0.00 H new ATOM 1407 N GLY A 237 -0.457 -3.301 2.761 1.00 0.00 N ATOM 1408 CA GLY A 237 -0.284 -2.132 1.930 1.00 0.00 C ATOM 1409 C GLY A 237 1.102 -2.069 1.332 1.00 0.00 C ATOM 1410 O GLY A 237 1.987 -1.400 1.863 1.00 0.00 O ATOM 0 H GLY A 237 -0.581 -4.175 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -1.025 -2.142 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -0.466 -1.235 2.522 1.00 0.00 H new ATOM 1414 N MET A 238 1.302 -2.779 0.230 1.00 0.00 N ATOM 1415 CA MET A 238 2.588 -2.786 -0.453 1.00 0.00 C ATOM 1416 C MET A 238 2.758 -1.489 -1.228 1.00 0.00 C ATOM 1417 O MET A 238 3.873 -1.021 -1.462 1.00 0.00 O ATOM 1418 CB MET A 238 2.691 -3.978 -1.406 1.00 0.00 C ATOM 1419 CG MET A 238 2.361 -5.315 -0.763 1.00 0.00 C ATOM 1420 SD MET A 238 3.389 -5.686 0.669 1.00 0.00 S ATOM 1421 CE MET A 238 2.686 -7.253 1.180 1.00 0.00 C ATOM 0 H MET A 238 0.588 -3.359 -0.211 1.00 0.00 H new ATOM 0 HA MET A 238 3.379 -2.874 0.292 1.00 0.00 H new ATOM 0 HB2 MET A 238 2.018 -3.816 -2.248 1.00 0.00 H new ATOM 0 HB3 MET A 238 3.703 -4.021 -1.810 1.00 0.00 H new ATOM 0 HG2 MET A 238 1.314 -5.317 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 238 2.481 -6.106 -1.503 1.00 0.00 H new ATOM 0 HE1 MET A 238 3.167 -7.584 2.100 1.00 0.00 H new ATOM 0 HE2 MET A 238 1.616 -7.133 1.352 1.00 0.00 H new ATOM 0 HE3 MET A 238 2.847 -7.996 0.399 1.00 0.00 H new ATOM 1431 N SER A 239 1.634 -0.920 -1.630 1.00 0.00 N ATOM 1432 CA SER A 239 1.613 0.360 -2.311 1.00 0.00 C ATOM 1433 C SER A 239 0.379 1.143 -1.882 1.00 0.00 C ATOM 1434 O SER A 239 -0.733 0.610 -1.903 1.00 0.00 O ATOM 1435 CB SER A 239 1.615 0.153 -3.825 1.00 0.00 C ATOM 1436 OG SER A 239 2.744 -0.607 -4.231 1.00 0.00 O ATOM 0 H SER A 239 0.712 -1.333 -1.493 1.00 0.00 H new ATOM 0 HA SER A 239 2.505 0.926 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.700 -0.357 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 239 1.622 1.120 -4.328 1.00 0.00 H new ATOM 0 HG SER A 239 2.724 -0.729 -5.203 1.00 0.00 H new ATOM 1442 N GLU A 240 0.591 2.393 -1.483 1.00 0.00 N ATOM 1443 CA GLU A 240 -0.478 3.252 -0.984 1.00 0.00 C ATOM 1444 C GLU A 240 -1.105 2.645 0.271 1.00 0.00 C ATOM 1445 O GLU A 240 -2.163 2.013 0.215 1.00 0.00 O ATOM 1446 CB GLU A 240 -1.541 3.493 -2.064 1.00 0.00 C ATOM 1447 CG GLU A 240 -0.972 4.066 -3.354 1.00 0.00 C ATOM 1448 CD GLU A 240 -2.024 4.254 -4.425 1.00 0.00 C ATOM 1449 OE1 GLU A 240 -2.426 3.253 -5.054 1.00 0.00 O ATOM 1450 OE2 GLU A 240 -2.458 5.405 -4.644 1.00 0.00 O ATOM 0 H GLU A 240 1.508 2.839 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.046 4.218 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.045 2.552 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -2.296 4.175 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.499 5.025 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.193 3.402 -3.729 1.00 0.00 H new ATOM 1457 N ASN A 241 -0.423 2.818 1.394 1.00 0.00 N ATOM 1458 CA ASN A 241 -0.871 2.264 2.666 1.00 0.00 C ATOM 1459 C ASN A 241 -1.872 3.207 3.331 1.00 0.00 C ATOM 1460 O ASN A 241 -1.535 4.344 3.664 1.00 0.00 O ATOM 1461 CB ASN A 241 0.331 2.032 3.591 1.00 0.00 C ATOM 1462 CG ASN A 241 -0.007 1.202 4.820 1.00 0.00 C ATOM 1463 OD1 ASN A 241 -1.139 1.192 5.301 1.00 0.00 O ATOM 1464 ND2 ASN A 241 0.984 0.499 5.341 1.00 0.00 N ATOM 0 H ASN A 241 0.450 3.342 1.451 1.00 0.00 H new ATOM 0 HA ASN A 241 -1.362 1.309 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 241 1.121 1.533 3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 241 0.727 2.996 3.910 1.00 0.00 H new ATOM 0 HD21 ASN A 241 0.822 -0.075 6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 241 1.911 0.531 4.916 1.00 0.00 H new ATOM 1471 N PRO A 242 -3.120 2.747 3.517 1.00 0.00 N ATOM 1472 CA PRO A 242 -4.181 3.548 4.138 1.00 0.00 C ATOM 1473 C PRO A 242 -3.916 3.824 5.616 1.00 0.00 C ATOM 1474 O PRO A 242 -4.368 4.833 6.162 1.00 0.00 O ATOM 1475 CB PRO A 242 -5.438 2.678 3.981 1.00 0.00 C ATOM 1476 CG PRO A 242 -5.079 1.634 2.980 1.00 0.00 C ATOM 1477 CD PRO A 242 -3.603 1.417 3.125 1.00 0.00 C ATOM 0 HA PRO A 242 -4.264 4.530 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -5.725 2.228 4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -6.286 3.272 3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -5.629 0.711 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -5.329 1.959 1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -3.376 0.665 3.880 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -3.150 1.080 2.193 1.00 0.00 H new ATOM 1485 N SER A 243 -3.177 2.931 6.257 1.00 0.00 N ATOM 1486 CA SER A 243 -2.876 3.071 7.670 1.00 0.00 C ATOM 1487 C SER A 243 -1.698 4.016 7.869 1.00 0.00 C ATOM 1488 O SER A 243 -0.538 3.596 7.874 1.00 0.00 O ATOM 1489 CB SER A 243 -2.571 1.706 8.285 1.00 0.00 C ATOM 1490 OG SER A 243 -3.597 0.771 7.988 1.00 0.00 O ATOM 0 H SER A 243 -2.775 2.102 5.819 1.00 0.00 H new ATOM 0 HA SER A 243 -3.748 3.492 8.171 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.618 1.337 7.906 1.00 0.00 H new ATOM 0 HB3 SER A 243 -2.467 1.805 9.365 1.00 0.00 H new ATOM 0 HG SER A 243 -3.377 -0.095 8.391 1.00 0.00 H new ATOM 1496 N VAL A 244 -2.002 5.296 7.995 1.00 0.00 N ATOM 1497 CA VAL A 244 -0.982 6.312 8.178 1.00 0.00 C ATOM 1498 C VAL A 244 -1.471 7.382 9.152 1.00 0.00 C ATOM 1499 O VAL A 244 -2.672 7.668 9.226 1.00 0.00 O ATOM 1500 CB VAL A 244 -0.594 6.963 6.826 1.00 0.00 C ATOM 1501 CG1 VAL A 244 -1.772 7.714 6.218 1.00 0.00 C ATOM 1502 CG2 VAL A 244 0.609 7.880 6.985 1.00 0.00 C ATOM 0 H VAL A 244 -2.955 5.658 7.974 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.096 5.830 8.592 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.318 6.161 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.469 8.160 5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.596 7.021 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.095 8.499 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 244 0.859 8.323 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.372 8.671 7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.459 7.305 7.351 1.00 0.00 H new ATOM 1512 N TYR A 245 -0.552 7.946 9.919 1.00 0.00 N ATOM 1513 CA TYR A 245 -0.886 9.007 10.851 1.00 0.00 C ATOM 1514 C TYR A 245 -0.144 10.285 10.486 1.00 0.00 C ATOM 1515 O TYR A 245 1.022 10.243 10.090 1.00 0.00 O ATOM 1516 CB TYR A 245 -0.554 8.584 12.285 1.00 0.00 C ATOM 1517 CG TYR A 245 -1.336 7.376 12.745 1.00 0.00 C ATOM 1518 CD1 TYR A 245 -2.686 7.479 13.044 1.00 0.00 C ATOM 1519 CD2 TYR A 245 -0.727 6.135 12.878 1.00 0.00 C ATOM 1520 CE1 TYR A 245 -3.410 6.380 13.463 1.00 0.00 C ATOM 1521 CE2 TYR A 245 -1.444 5.030 13.297 1.00 0.00 C ATOM 1522 CZ TYR A 245 -2.786 5.159 13.588 1.00 0.00 C ATOM 1523 OH TYR A 245 -3.508 4.064 14.008 1.00 0.00 O ATOM 0 H TYR A 245 0.434 7.685 9.913 1.00 0.00 H new ATOM 0 HA TYR A 245 -1.957 9.199 10.789 1.00 0.00 H new ATOM 0 HB2 TYR A 245 0.512 8.367 12.355 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -0.755 9.417 12.959 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -3.180 8.435 12.948 1.00 0.00 H new ATOM 0 HD2 TYR A 245 0.324 6.032 12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.461 6.478 13.692 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -0.956 4.071 13.396 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.922 3.279 14.043 1.00 0.00 H new ATOM 1533 N VAL A 246 -0.827 11.413 10.600 1.00 0.00 N ATOM 1534 CA VAL A 246 -0.238 12.703 10.269 1.00 0.00 C ATOM 1535 C VAL A 246 0.672 13.188 11.396 1.00 0.00 C ATOM 1536 O VAL A 246 0.361 13.013 12.576 1.00 0.00 O ATOM 1537 CB VAL A 246 -1.321 13.768 9.979 1.00 0.00 C ATOM 1538 CG1 VAL A 246 -2.112 13.401 8.733 1.00 0.00 C ATOM 1539 CG2 VAL A 246 -2.254 13.937 11.169 1.00 0.00 C ATOM 0 H VAL A 246 -1.794 11.462 10.921 1.00 0.00 H new ATOM 0 HA VAL A 246 0.354 12.563 9.365 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.818 14.719 9.804 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.869 14.162 8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.438 13.341 7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -2.597 12.436 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.006 14.692 10.938 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -2.746 12.988 11.383 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -1.679 14.252 12.040 1.00 0.00 H new ATOM 1549 N PRO A 247 1.821 13.784 11.045 1.00 0.00 N ATOM 1550 CA PRO A 247 2.791 14.285 12.024 1.00 0.00 C ATOM 1551 C PRO A 247 2.285 15.526 12.753 1.00 0.00 C ATOM 1552 O PRO A 247 1.146 15.959 12.550 1.00 0.00 O ATOM 1553 CB PRO A 247 4.027 14.631 11.177 1.00 0.00 C ATOM 1554 CG PRO A 247 3.769 14.041 9.830 1.00 0.00 C ATOM 1555 CD PRO A 247 2.280 14.010 9.671 1.00 0.00 C ATOM 0 HA PRO A 247 2.991 13.551 12.804 1.00 0.00 H new ATOM 0 HB2 PRO A 247 4.168 15.710 11.112 1.00 0.00 H new ATOM 0 HB3 PRO A 247 4.933 14.217 11.619 1.00 0.00 H new ATOM 0 HG2 PRO A 247 4.233 14.640 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 247 4.190 13.038 9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.896 14.945 9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 247 1.960 13.213 9.000 1.00 0.00 H new ATOM 1563 N GLY A 248 3.127 16.090 13.604 1.00 0.00 N ATOM 1564 CA GLY A 248 2.755 17.279 14.338 1.00 0.00 C ATOM 1565 C GLY A 248 2.989 18.542 13.538 1.00 0.00 C ATOM 1566 O GLY A 248 2.160 18.911 12.705 1.00 0.00 O ATOM 0 H GLY A 248 4.066 15.743 13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 248 1.703 17.217 14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.328 17.326 15.264 1.00 0.00 H new ATOM 1570 N VAL A 249 4.136 19.179 13.771 1.00 0.00 N ATOM 1571 CA VAL A 249 4.471 20.458 13.146 1.00 0.00 C ATOM 1572 C VAL A 249 3.335 21.460 13.352 1.00 0.00 C ATOM 1573 O VAL A 249 2.558 21.743 12.435 1.00 0.00 O ATOM 1574 CB VAL A 249 4.782 20.311 11.636 1.00 0.00 C ATOM 1575 CG1 VAL A 249 5.281 21.626 11.053 1.00 0.00 C ATOM 1576 CG2 VAL A 249 5.801 19.204 11.404 1.00 0.00 C ATOM 0 H VAL A 249 4.858 18.824 14.397 1.00 0.00 H new ATOM 0 HA VAL A 249 5.375 20.826 13.630 1.00 0.00 H new ATOM 0 HB VAL A 249 3.857 20.042 11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 249 5.492 21.496 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.517 22.393 11.180 1.00 0.00 H new ATOM 0 HG13 VAL A 249 6.191 21.931 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.006 19.116 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 249 6.724 19.442 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 249 5.403 18.260 11.776 1.00 0.00 H new ATOM 1586 N VAL A 250 3.234 21.965 14.578 1.00 0.00 N ATOM 1587 CA VAL A 250 2.147 22.852 14.975 1.00 0.00 C ATOM 1588 C VAL A 250 0.814 22.107 14.927 1.00 0.00 C ATOM 1589 O VAL A 250 0.155 22.044 13.886 1.00 0.00 O ATOM 1590 CB VAL A 250 2.071 24.128 14.102 1.00 0.00 C ATOM 1591 CG1 VAL A 250 0.956 25.048 14.580 1.00 0.00 C ATOM 1592 CG2 VAL A 250 3.404 24.861 14.105 1.00 0.00 C ATOM 0 H VAL A 250 3.903 21.771 15.323 1.00 0.00 H new ATOM 0 HA VAL A 250 2.354 23.172 15.996 1.00 0.00 H new ATOM 0 HB VAL A 250 1.847 23.824 13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.923 25.937 13.951 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.002 24.525 14.519 1.00 0.00 H new ATOM 0 HG13 VAL A 250 1.144 25.341 15.613 1.00 0.00 H new ATOM 0 HG21 VAL A 250 3.329 25.755 13.486 1.00 0.00 H new ATOM 0 HG22 VAL A 250 3.660 25.147 15.125 1.00 0.00 H new ATOM 0 HG23 VAL A 250 4.180 24.207 13.706 1.00 0.00 H new ATOM 1602 N SER A 251 0.449 21.506 16.052 1.00 0.00 N ATOM 1603 CA SER A 251 -0.792 20.757 16.160 1.00 0.00 C ATOM 1604 C SER A 251 -1.988 21.649 15.841 1.00 0.00 C ATOM 1605 O SER A 251 -2.067 22.792 16.299 1.00 0.00 O ATOM 1606 CB SER A 251 -0.925 20.170 17.565 1.00 0.00 C ATOM 1607 OG SER A 251 0.219 19.399 17.906 1.00 0.00 O ATOM 0 H SER A 251 1.002 21.525 16.909 1.00 0.00 H new ATOM 0 HA SER A 251 -0.773 19.942 15.436 1.00 0.00 H new ATOM 0 HB2 SER A 251 -1.054 20.975 18.288 1.00 0.00 H new ATOM 0 HB3 SER A 251 -1.817 19.546 17.619 1.00 0.00 H new ATOM 0 HG SER A 251 0.111 19.036 18.810 1.00 0.00 H new ATOM 1613 N THR A 252 -2.909 21.128 15.046 1.00 0.00 N ATOM 1614 CA THR A 252 -4.061 21.897 14.622 1.00 0.00 C ATOM 1615 C THR A 252 -5.191 21.777 15.638 1.00 0.00 C ATOM 1616 O THR A 252 -5.365 20.736 16.282 1.00 0.00 O ATOM 1617 CB THR A 252 -4.554 21.458 13.218 1.00 0.00 C ATOM 1618 OG1 THR A 252 -5.602 22.326 12.763 1.00 0.00 O ATOM 1619 CG2 THR A 252 -5.051 20.019 13.225 1.00 0.00 C ATOM 0 H THR A 252 -2.878 20.175 14.683 1.00 0.00 H new ATOM 0 HA THR A 252 -3.753 22.941 14.559 1.00 0.00 H new ATOM 0 HB THR A 252 -3.705 21.524 12.537 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.902 22.039 11.876 1.00 0.00 H new ATOM 0 HG21 THR A 252 -5.388 19.746 12.225 1.00 0.00 H new ATOM 0 HG22 THR A 252 -4.241 19.356 13.528 1.00 0.00 H new ATOM 0 HG23 THR A 252 -5.880 19.924 13.926 1.00 0.00 H new ATOM 1627 N VAL A 253 -5.927 22.861 15.805 1.00 0.00 N ATOM 1628 CA VAL A 253 -7.091 22.886 16.672 1.00 0.00 C ATOM 1629 C VAL A 253 -8.311 23.306 15.865 1.00 0.00 C ATOM 1630 O VAL A 253 -8.217 24.175 14.998 1.00 0.00 O ATOM 1631 CB VAL A 253 -6.902 23.849 17.869 1.00 0.00 C ATOM 1632 CG1 VAL A 253 -5.811 23.346 18.799 1.00 0.00 C ATOM 1633 CG2 VAL A 253 -6.578 25.256 17.388 1.00 0.00 C ATOM 0 H VAL A 253 -5.734 23.750 15.343 1.00 0.00 H new ATOM 0 HA VAL A 253 -7.230 21.883 17.075 1.00 0.00 H new ATOM 0 HB VAL A 253 -7.840 23.882 18.423 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.696 24.039 19.633 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.083 22.362 19.180 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.870 23.276 18.252 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.450 25.914 18.248 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -5.658 25.238 16.804 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.394 25.625 16.767 1.00 0.00 H new ATOM 1643 N VAL A 254 -9.446 22.681 16.121 1.00 0.00 N ATOM 1644 CA VAL A 254 -10.655 23.003 15.388 1.00 0.00 C ATOM 1645 C VAL A 254 -11.886 22.897 16.286 1.00 0.00 C ATOM 1646 O VAL A 254 -12.134 21.860 16.903 1.00 0.00 O ATOM 1647 CB VAL A 254 -10.817 22.100 14.138 1.00 0.00 C ATOM 1648 CG1 VAL A 254 -10.833 20.623 14.509 1.00 0.00 C ATOM 1649 CG2 VAL A 254 -12.070 22.471 13.362 1.00 0.00 C ATOM 0 H VAL A 254 -9.555 21.952 16.826 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.564 24.035 15.049 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.951 22.270 13.499 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.948 20.022 13.607 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.897 20.362 15.002 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.666 20.426 15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -12.163 21.824 12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.944 22.346 14.001 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.003 23.510 13.038 1.00 0.00 H new ATOM 1659 N PRO A 255 -12.648 23.993 16.405 1.00 0.00 N ATOM 1660 CA PRO A 255 -13.915 23.997 17.128 1.00 0.00 C ATOM 1661 C PRO A 255 -14.994 23.278 16.328 1.00 0.00 C ATOM 1662 O PRO A 255 -15.427 23.773 15.284 1.00 0.00 O ATOM 1663 CB PRO A 255 -14.255 25.489 17.282 1.00 0.00 C ATOM 1664 CG PRO A 255 -13.051 26.235 16.803 1.00 0.00 C ATOM 1665 CD PRO A 255 -12.333 25.317 15.860 1.00 0.00 C ATOM 0 HA PRO A 255 -13.852 23.481 18.086 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -15.136 25.751 16.696 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -14.479 25.734 18.320 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -13.340 27.159 16.301 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -12.409 26.514 17.638 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.688 25.429 14.836 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -11.260 25.506 15.848 1.00 0.00 H new ATOM 1673 N ASP A 256 -15.399 22.109 16.816 1.00 0.00 N ATOM 1674 CA ASP A 256 -16.349 21.240 16.115 1.00 0.00 C ATOM 1675 C ASP A 256 -15.756 20.740 14.800 1.00 0.00 C ATOM 1676 O ASP A 256 -15.752 21.448 13.793 1.00 0.00 O ATOM 1677 CB ASP A 256 -17.685 21.955 15.860 1.00 0.00 C ATOM 1678 CG ASP A 256 -18.694 21.076 15.142 1.00 0.00 C ATOM 1679 OD1 ASP A 256 -19.247 20.153 15.780 1.00 0.00 O ATOM 1680 OD2 ASP A 256 -18.955 21.312 13.941 1.00 0.00 O ATOM 0 H ASP A 256 -15.080 21.734 17.709 1.00 0.00 H new ATOM 0 HA ASP A 256 -16.545 20.383 16.759 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -18.105 22.280 16.812 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -17.505 22.852 15.268 1.00 0.00 H new ATOM 1685 N SER A 257 -15.223 19.527 14.824 1.00 0.00 N ATOM 1686 CA SER A 257 -14.654 18.930 13.628 1.00 0.00 C ATOM 1687 C SER A 257 -15.765 18.457 12.698 1.00 0.00 C ATOM 1688 O SER A 257 -16.681 17.746 13.118 1.00 0.00 O ATOM 1689 CB SER A 257 -13.720 17.773 13.997 1.00 0.00 C ATOM 1690 OG SER A 257 -14.370 16.821 14.825 1.00 0.00 O ATOM 0 H SER A 257 -15.173 18.940 15.656 1.00 0.00 H new ATOM 0 HA SER A 257 -14.065 19.684 13.105 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.367 17.285 13.088 1.00 0.00 H new ATOM 0 HB3 SER A 257 -12.841 18.163 14.511 1.00 0.00 H new ATOM 0 HG SER A 257 -15.323 16.786 14.598 1.00 0.00 H new ATOM 1696 N ALA A 258 -15.697 18.869 11.446 1.00 0.00 N ATOM 1697 CA ALA A 258 -16.741 18.556 10.490 1.00 0.00 C ATOM 1698 C ALA A 258 -16.182 17.822 9.283 1.00 0.00 C ATOM 1699 O ALA A 258 -15.286 18.315 8.604 1.00 0.00 O ATOM 1700 CB ALA A 258 -17.449 19.829 10.052 1.00 0.00 C ATOM 0 H ALA A 258 -14.928 19.422 11.067 1.00 0.00 H new ATOM 0 HA ALA A 258 -17.460 17.898 10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -18.231 19.582 9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -17.894 20.315 10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -16.730 20.504 9.587 1.00 0.00 H new ATOM 1706 N HIS A 259 -16.720 16.643 9.013 1.00 7.10 N ATOM 1707 CA HIS A 259 -16.352 15.887 7.823 1.00 6.86 C ATOM 1708 C HIS A 259 -17.339 16.192 6.714 1.00 6.28 C ATOM 1709 O HIS A 259 -17.521 15.415 5.780 1.00 6.12 O ATOM 1710 CB HIS A 259 -16.308 14.387 8.120 1.00 7.22 C ATOM 1711 CG HIS A 259 -15.091 13.982 8.886 1.00 7.84 C ATOM 1712 ND1 HIS A 259 -14.998 14.078 10.256 1.00 8.19 N ATOM 1713 CD2 HIS A 259 -13.897 13.504 8.463 1.00 8.21 C ATOM 1714 CE1 HIS A 259 -13.803 13.681 10.644 1.00 8.72 C ATOM 1715 NE2 HIS A 259 -13.116 13.326 9.576 1.00 8.75 N ATOM 0 H HIS A 259 -17.415 16.186 9.603 1.00 7.10 H new ATOM 0 HA HIS A 259 -15.353 16.184 7.504 1.00 6.86 H new ATOM 0 HB2 HIS A 259 -17.197 14.107 8.685 1.00 7.22 H new ATOM 0 HB3 HIS A 259 -16.341 13.835 7.181 1.00 7.22 H new ATOM 0 HD2 HIS A 259 -13.613 13.301 7.441 1.00 8.21 H new ATOM 0 HE1 HIS A 259 -13.447 13.651 11.663 1.00 8.72 H new ATOM 0 HE2 HIS A 259 -12.158 12.976 9.577 1.00 8.75 H new ATOM 1724 N LYS A 260 -17.969 17.349 6.854 1.00 6.04 N ATOM 1725 CA LYS A 260 -18.905 17.864 5.878 1.00 5.56 C ATOM 1726 C LYS A 260 -18.205 18.056 4.541 1.00 5.22 C ATOM 1727 O LYS A 260 -17.302 18.886 4.413 1.00 5.35 O ATOM 1728 CB LYS A 260 -19.456 19.195 6.383 1.00 5.54 C ATOM 1729 CG LYS A 260 -20.659 19.722 5.620 1.00 5.15 C ATOM 1730 CD LYS A 260 -21.066 21.092 6.142 1.00 5.35 C ATOM 1731 CE LYS A 260 -21.280 21.073 7.649 1.00 5.66 C ATOM 1732 NZ LYS A 260 -21.429 22.439 8.213 1.00 5.97 N ATOM 0 H LYS A 260 -17.840 17.961 7.660 1.00 6.04 H new ATOM 0 HA LYS A 260 -19.724 17.159 5.739 1.00 5.56 H new ATOM 0 HB2 LYS A 260 -19.730 19.083 7.432 1.00 5.54 H new ATOM 0 HB3 LYS A 260 -18.662 19.940 6.339 1.00 5.54 H new ATOM 0 HG2 LYS A 260 -20.423 19.787 4.558 1.00 5.15 H new ATOM 0 HG3 LYS A 260 -21.493 19.027 5.719 1.00 5.15 H new ATOM 0 HD2 LYS A 260 -20.296 21.822 5.892 1.00 5.35 H new ATOM 0 HD3 LYS A 260 -21.982 21.414 5.647 1.00 5.35 H new ATOM 0 HE2 LYS A 260 -22.170 20.487 7.880 1.00 5.66 H new ATOM 0 HE3 LYS A 260 -20.437 20.574 8.127 1.00 5.66 H new ATOM 0 HZ1 LYS A 260 -21.573 22.376 9.241 1.00 5.97 H new ATOM 0 HZ2 LYS A 260 -20.570 22.991 8.016 1.00 5.97 H new ATOM 0 HZ3 LYS A 260 -22.249 22.907 7.777 1.00 5.97 H new ATOM 1746 N LEU A 261 -18.602 17.271 3.562 1.00 4.90 N ATOM 1747 CA LEU A 261 -18.014 17.343 2.244 1.00 4.63 C ATOM 1748 C LEU A 261 -18.776 18.322 1.367 1.00 4.27 C ATOM 1749 O LEU A 261 -20.000 18.436 1.457 1.00 4.19 O ATOM 1750 CB LEU A 261 -17.979 15.962 1.583 1.00 4.68 C ATOM 1751 CG LEU A 261 -17.123 14.917 2.303 1.00 5.13 C ATOM 1752 CD1 LEU A 261 -16.981 13.669 1.448 1.00 5.29 C ATOM 1753 CD2 LEU A 261 -15.756 15.483 2.649 1.00 5.25 C ATOM 0 H LEU A 261 -19.337 16.570 3.657 1.00 4.90 H new ATOM 0 HA LEU A 261 -16.990 17.698 2.356 1.00 4.63 H new ATOM 0 HB2 LEU A 261 -18.999 15.585 1.511 1.00 4.68 H new ATOM 0 HB3 LEU A 261 -17.607 16.074 0.564 1.00 4.68 H new ATOM 0 HG LEU A 261 -17.624 14.647 3.233 1.00 5.13 H new ATOM 0 HD11 LEU A 261 -16.370 12.935 1.974 1.00 5.29 H new ATOM 0 HD12 LEU A 261 -17.967 13.247 1.253 1.00 5.29 H new ATOM 0 HD13 LEU A 261 -16.504 13.928 0.503 1.00 5.29 H new ATOM 0 HD21 LEU A 261 -15.166 14.722 3.160 1.00 5.25 H new ATOM 0 HD22 LEU A 261 -15.245 15.785 1.735 1.00 5.25 H new ATOM 0 HD23 LEU A 261 -15.875 16.348 3.301 1.00 5.25 H new ATOM 1765 N PHE A 262 -18.033 19.045 0.552 1.00 4.21 N ATOM 1766 CA PHE A 262 -18.605 19.946 -0.425 1.00 4.04 C ATOM 1767 C PHE A 262 -18.742 19.213 -1.752 1.00 3.88 C ATOM 1768 O PHE A 262 -17.748 18.953 -2.434 1.00 4.01 O ATOM 1769 CB PHE A 262 -17.717 21.188 -0.582 1.00 4.34 C ATOM 1770 CG PHE A 262 -18.177 22.150 -1.643 1.00 4.37 C ATOM 1771 CD1 PHE A 262 -19.190 23.058 -1.382 1.00 4.47 C ATOM 1772 CD2 PHE A 262 -17.590 22.152 -2.900 1.00 4.47 C ATOM 1773 CE1 PHE A 262 -19.609 23.947 -2.352 1.00 4.68 C ATOM 1774 CE2 PHE A 262 -18.007 23.039 -3.873 1.00 4.66 C ATOM 1775 CZ PHE A 262 -19.018 23.937 -3.599 1.00 4.77 C ATOM 0 H PHE A 262 -17.013 19.023 0.550 1.00 4.21 H new ATOM 0 HA PHE A 262 -19.590 20.275 -0.092 1.00 4.04 H new ATOM 0 HB2 PHE A 262 -17.674 21.712 0.373 1.00 4.34 H new ATOM 0 HB3 PHE A 262 -16.702 20.867 -0.815 1.00 4.34 H new ATOM 0 HD1 PHE A 262 -19.658 23.071 -0.409 1.00 4.47 H new ATOM 0 HD2 PHE A 262 -16.798 21.452 -3.120 1.00 4.47 H new ATOM 0 HE1 PHE A 262 -20.399 24.650 -2.135 1.00 4.68 H new ATOM 0 HE2 PHE A 262 -17.542 23.030 -4.848 1.00 4.66 H new ATOM 0 HZ PHE A 262 -19.346 24.631 -4.359 1.00 4.77 H new ATOM 1785 N ILE A 263 -19.963 18.845 -2.092 1.00 3.74 N ATOM 1786 CA ILE A 263 -20.225 18.146 -3.337 1.00 3.74 C ATOM 1787 C ILE A 263 -20.666 19.141 -4.399 1.00 3.87 C ATOM 1788 O ILE A 263 -21.816 19.575 -4.410 1.00 3.93 O ATOM 1789 CB ILE A 263 -21.309 17.046 -3.177 1.00 3.76 C ATOM 1790 CG1 ILE A 263 -20.871 15.966 -2.179 1.00 3.87 C ATOM 1791 CG2 ILE A 263 -21.633 16.407 -4.519 1.00 3.94 C ATOM 1792 CD1 ILE A 263 -21.092 16.335 -0.728 1.00 3.89 C ATOM 0 H ILE A 263 -20.791 19.019 -1.522 1.00 3.74 H new ATOM 0 HA ILE A 263 -19.299 17.656 -3.638 1.00 3.74 H new ATOM 0 HB ILE A 263 -22.205 17.529 -2.788 1.00 3.76 H new ATOM 0 HG12 ILE A 263 -21.414 15.046 -2.395 1.00 3.87 H new ATOM 0 HG13 ILE A 263 -19.813 15.754 -2.331 1.00 3.87 H new ATOM 0 HG21 ILE A 263 -22.395 15.639 -4.382 1.00 3.94 H new ATOM 0 HG22 ILE A 263 -22.004 17.169 -5.204 1.00 3.94 H new ATOM 0 HG23 ILE A 263 -20.732 15.954 -4.933 1.00 3.94 H new ATOM 0 HD11 ILE A 263 -20.756 15.518 -0.090 1.00 3.89 H new ATOM 0 HD12 ILE A 263 -20.527 17.236 -0.492 1.00 3.89 H new ATOM 0 HD13 ILE A 263 -22.153 16.517 -0.556 1.00 3.89 H new ATOM 1804 N GLY A 264 -19.746 19.520 -5.272 1.00 4.05 N ATOM 1805 CA GLY A 264 -20.061 20.480 -6.308 1.00 4.35 C ATOM 1806 C GLY A 264 -19.929 19.887 -7.692 1.00 4.58 C ATOM 1807 O GLY A 264 -18.820 19.628 -8.159 1.00 4.51 O ATOM 0 H GLY A 264 -18.785 19.179 -5.281 1.00 4.05 H new ATOM 0 HA2 GLY A 264 -21.078 20.845 -6.166 1.00 4.35 H new ATOM 0 HA3 GLY A 264 -19.398 21.340 -6.218 1.00 4.35 H new ATOM 1811 N GLY A 265 -21.055 19.666 -8.345 1.00 4.96 N ATOM 1812 CA GLY A 265 -21.038 19.101 -9.679 1.00 5.28 C ATOM 1813 C GLY A 265 -22.269 18.274 -9.963 1.00 5.30 C ATOM 1814 O GLY A 265 -22.184 17.191 -10.537 1.00 5.58 O ATOM 0 H GLY A 265 -21.985 19.867 -7.976 1.00 4.96 H new ATOM 0 HA2 GLY A 265 -20.965 19.905 -10.411 1.00 5.28 H new ATOM 0 HA3 GLY A 265 -20.150 18.480 -9.798 1.00 5.28 H new ATOM 1818 N LEU A 266 -23.418 18.786 -9.550 1.00 5.08 N ATOM 1819 CA LEU A 266 -24.677 18.089 -9.742 1.00 5.23 C ATOM 1820 C LEU A 266 -25.620 18.920 -10.604 1.00 5.74 C ATOM 1821 O LEU A 266 -25.703 20.139 -10.447 1.00 5.92 O ATOM 1822 CB LEU A 266 -25.332 17.798 -8.388 1.00 5.01 C ATOM 1823 CG LEU A 266 -24.511 16.923 -7.438 1.00 4.59 C ATOM 1824 CD1 LEU A 266 -25.199 16.815 -6.087 1.00 4.46 C ATOM 1825 CD2 LEU A 266 -24.296 15.541 -8.035 1.00 4.74 C ATOM 0 H LEU A 266 -23.503 19.686 -9.078 1.00 5.08 H new ATOM 0 HA LEU A 266 -24.475 17.146 -10.250 1.00 5.23 H new ATOM 0 HB2 LEU A 266 -25.541 18.746 -7.893 1.00 5.01 H new ATOM 0 HB3 LEU A 266 -26.292 17.312 -8.564 1.00 5.01 H new ATOM 0 HG LEU A 266 -23.537 17.392 -7.295 1.00 4.59 H new ATOM 0 HD11 LEU A 266 -24.602 16.189 -5.424 1.00 4.46 H new ATOM 0 HD12 LEU A 266 -25.304 17.809 -5.652 1.00 4.46 H new ATOM 0 HD13 LEU A 266 -26.185 16.369 -6.216 1.00 4.46 H new ATOM 0 HD21 LEU A 266 -23.710 14.934 -7.345 1.00 4.74 H new ATOM 0 HD22 LEU A 266 -25.261 15.065 -8.208 1.00 4.74 H new ATOM 0 HD23 LEU A 266 -23.762 15.632 -8.981 1.00 4.74 H new ATOM 1837 N PRO A 267 -26.322 18.276 -11.544 1.00 6.09 N ATOM 1838 CA PRO A 267 -27.349 18.934 -12.352 1.00 6.64 C ATOM 1839 C PRO A 267 -28.520 19.410 -11.497 1.00 6.78 C ATOM 1840 O PRO A 267 -28.796 18.848 -10.435 1.00 6.59 O ATOM 1841 CB PRO A 267 -27.803 17.846 -13.330 1.00 6.94 C ATOM 1842 CG PRO A 267 -26.726 16.819 -13.300 1.00 6.62 C ATOM 1843 CD PRO A 267 -26.154 16.868 -11.914 1.00 6.08 C ATOM 0 HA PRO A 267 -26.969 19.826 -12.850 1.00 6.64 H new ATOM 0 HB2 PRO A 267 -28.761 17.421 -13.029 1.00 6.94 H new ATOM 0 HB3 PRO A 267 -27.935 18.249 -14.334 1.00 6.94 H new ATOM 0 HG2 PRO A 267 -27.123 15.829 -13.524 1.00 6.62 H new ATOM 0 HG3 PRO A 267 -25.961 17.032 -14.047 1.00 6.62 H new ATOM 0 HD2 PRO A 267 -26.687 16.204 -11.233 1.00 6.08 H new ATOM 0 HD3 PRO A 267 -25.106 16.568 -11.898 1.00 6.08 H new ATOM 1851 N ASN A 268 -29.214 20.433 -11.971 1.00 7.18 N ATOM 1852 CA ASN A 268 -30.283 21.062 -11.199 1.00 7.42 C ATOM 1853 C ASN A 268 -31.491 20.145 -11.022 1.00 7.74 C ATOM 1854 O ASN A 268 -32.249 20.295 -10.065 1.00 7.93 O ATOM 1855 CB ASN A 268 -30.714 22.393 -11.834 1.00 7.90 C ATOM 1856 CG ASN A 268 -31.027 22.298 -13.319 1.00 8.41 C ATOM 1857 OD1 ASN A 268 -31.444 21.257 -13.826 1.00 8.81 O ATOM 1858 ND2 ASN A 268 -30.832 23.398 -14.025 1.00 8.43 N ATOM 0 H ASN A 268 -29.058 20.849 -12.889 1.00 7.18 H new ATOM 0 HA ASN A 268 -29.875 21.260 -10.208 1.00 7.42 H new ATOM 0 HB2 ASN A 268 -31.595 22.765 -11.311 1.00 7.90 H new ATOM 0 HB3 ASN A 268 -29.922 23.127 -11.686 1.00 7.90 H new ATOM 0 HD21 ASN A 268 -31.028 23.403 -15.026 1.00 8.43 H new ATOM 0 HD22 ASN A 268 -30.485 24.242 -13.569 1.00 8.43 H new ATOM 1865 N TYR A 269 -31.656 19.181 -11.919 1.00 7.88 N ATOM 1866 CA TYR A 269 -32.815 18.295 -11.873 1.00 8.30 C ATOM 1867 C TYR A 269 -32.609 17.132 -10.901 1.00 8.06 C ATOM 1868 O TYR A 269 -33.385 16.176 -10.891 1.00 8.43 O ATOM 1869 CB TYR A 269 -33.167 17.777 -13.274 1.00 8.73 C ATOM 1870 CG TYR A 269 -32.017 17.148 -14.033 1.00 8.50 C ATOM 1871 CD1 TYR A 269 -31.664 15.818 -13.834 1.00 8.50 C ATOM 1872 CD2 TYR A 269 -31.297 17.884 -14.966 1.00 8.38 C ATOM 1873 CE1 TYR A 269 -30.625 15.243 -14.540 1.00 8.38 C ATOM 1874 CE2 TYR A 269 -30.257 17.316 -15.673 1.00 8.24 C ATOM 1875 CZ TYR A 269 -29.925 15.996 -15.457 1.00 8.24 C ATOM 1876 OH TYR A 269 -28.888 15.429 -16.163 1.00 8.18 O ATOM 0 H TYR A 269 -31.007 18.992 -12.683 1.00 7.88 H new ATOM 0 HA TYR A 269 -33.654 18.884 -11.502 1.00 8.30 H new ATOM 0 HB2 TYR A 269 -33.967 17.042 -13.183 1.00 8.73 H new ATOM 0 HB3 TYR A 269 -33.561 18.606 -13.863 1.00 8.73 H new ATOM 0 HD1 TYR A 269 -32.211 15.225 -13.116 1.00 8.50 H new ATOM 0 HD2 TYR A 269 -31.556 18.918 -15.141 1.00 8.38 H new ATOM 0 HE1 TYR A 269 -30.363 14.209 -14.374 1.00 8.38 H new ATOM 0 HE2 TYR A 269 -29.706 17.903 -16.392 1.00 8.24 H new ATOM 0 HH TYR A 269 -28.501 16.096 -16.768 1.00 8.18 H new ATOM 1886 N LEU A 270 -31.571 17.214 -10.079 1.00 7.52 N ATOM 1887 CA LEU A 270 -31.358 16.220 -9.038 1.00 7.35 C ATOM 1888 C LEU A 270 -32.058 16.641 -7.753 1.00 7.32 C ATOM 1889 O LEU A 270 -31.903 17.770 -7.284 1.00 7.17 O ATOM 1890 CB LEU A 270 -29.866 15.993 -8.779 1.00 6.82 C ATOM 1891 CG LEU A 270 -29.232 14.849 -9.575 1.00 6.96 C ATOM 1892 CD1 LEU A 270 -29.290 15.124 -11.069 1.00 7.10 C ATOM 1893 CD2 LEU A 270 -27.796 14.627 -9.128 1.00 6.54 C ATOM 0 H LEU A 270 -30.869 17.953 -10.113 1.00 7.52 H new ATOM 0 HA LEU A 270 -31.785 15.279 -9.383 1.00 7.35 H new ATOM 0 HB2 LEU A 270 -29.330 16.914 -9.008 1.00 6.82 H new ATOM 0 HB3 LEU A 270 -29.724 15.797 -7.716 1.00 6.82 H new ATOM 0 HG LEU A 270 -29.803 13.942 -9.379 1.00 6.96 H new ATOM 0 HD11 LEU A 270 -28.833 14.295 -11.610 1.00 7.10 H new ATOM 0 HD12 LEU A 270 -30.329 15.230 -11.379 1.00 7.10 H new ATOM 0 HD13 LEU A 270 -28.749 16.044 -11.291 1.00 7.10 H new ATOM 0 HD21 LEU A 270 -27.358 13.811 -9.703 1.00 6.54 H new ATOM 0 HD22 LEU A 270 -27.219 15.537 -9.293 1.00 6.54 H new ATOM 0 HD23 LEU A 270 -27.780 14.374 -8.068 1.00 6.54 H new ATOM 1905 N ASN A 271 -32.837 15.729 -7.194 1.00 7.54 N ATOM 1906 CA ASN A 271 -33.601 16.012 -5.989 1.00 7.59 C ATOM 1907 C ASN A 271 -32.934 15.384 -4.769 1.00 7.25 C ATOM 1908 O ASN A 271 -31.900 14.724 -4.890 1.00 6.97 O ATOM 1909 CB ASN A 271 -35.042 15.509 -6.133 1.00 8.25 C ATOM 1910 CG ASN A 271 -35.151 13.996 -6.182 1.00 8.53 C ATOM 1911 OD1 ASN A 271 -34.228 13.302 -6.604 1.00 8.79 O ATOM 1912 ND2 ASN A 271 -36.290 13.477 -5.762 1.00 8.56 N ATOM 0 H ASN A 271 -32.957 14.783 -7.557 1.00 7.54 H new ATOM 0 HA ASN A 271 -33.627 17.092 -5.847 1.00 7.59 H new ATOM 0 HB2 ASN A 271 -35.634 15.881 -5.297 1.00 8.25 H new ATOM 0 HB3 ASN A 271 -35.475 15.927 -7.042 1.00 8.25 H new ATOM 0 HD21 ASN A 271 -36.428 12.466 -5.781 1.00 8.56 H new ATOM 0 HD22 ASN A 271 -37.032 14.087 -5.419 1.00 8.56 H new ATOM 1919 N ASP A 272 -33.544 15.578 -3.606 1.00 7.35 N ATOM 1920 CA ASP A 272 -32.958 15.150 -2.336 1.00 7.12 C ATOM 1921 C ASP A 272 -32.734 13.641 -2.303 1.00 7.30 C ATOM 1922 O ASP A 272 -31.745 13.165 -1.745 1.00 6.99 O ATOM 1923 CB ASP A 272 -33.862 15.555 -1.166 1.00 7.41 C ATOM 1924 CG ASP A 272 -34.119 17.048 -1.107 1.00 7.26 C ATOM 1925 OD1 ASP A 272 -35.002 17.530 -1.851 1.00 7.62 O ATOM 1926 OD2 ASP A 272 -33.455 17.745 -0.310 1.00 6.85 O ATOM 0 H ASP A 272 -34.452 16.033 -3.514 1.00 7.35 H new ATOM 0 HA ASP A 272 -31.992 15.645 -2.240 1.00 7.12 H new ATOM 0 HB2 ASP A 272 -34.814 15.031 -1.251 1.00 7.41 H new ATOM 0 HB3 ASP A 272 -33.403 15.233 -0.231 1.00 7.41 H new ATOM 1931 N ASP A 273 -33.665 12.895 -2.882 1.00 0.00 N ATOM 1932 CA ASP A 273 -33.578 11.436 -2.906 1.00 0.00 C ATOM 1933 C ASP A 273 -32.357 10.967 -3.693 1.00 0.00 C ATOM 1934 O ASP A 273 -31.538 10.198 -3.185 1.00 0.00 O ATOM 1935 CB ASP A 273 -34.849 10.835 -3.512 1.00 0.00 C ATOM 1936 CG ASP A 273 -34.873 9.320 -3.429 1.00 0.00 C ATOM 1937 OD1 ASP A 273 -35.249 8.786 -2.361 1.00 0.00 O ATOM 1938 OD2 ASP A 273 -34.520 8.654 -4.426 1.00 0.00 O ATOM 0 H ASP A 273 -34.492 13.274 -3.343 1.00 0.00 H new ATOM 0 HA ASP A 273 -33.475 11.093 -1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -35.720 11.238 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -34.929 11.140 -4.555 1.00 0.00 H new ATOM 1943 N GLN A 274 -32.231 11.455 -4.924 1.00 7.85 N ATOM 1944 CA GLN A 274 -31.143 11.049 -5.811 1.00 7.70 C ATOM 1945 C GLN A 274 -29.777 11.402 -5.231 1.00 7.09 C ATOM 1946 O GLN A 274 -28.866 10.570 -5.231 1.00 7.09 O ATOM 1947 CB GLN A 274 -31.301 11.703 -7.184 1.00 7.77 C ATOM 1948 CG GLN A 274 -32.447 11.133 -8.002 1.00 8.39 C ATOM 1949 CD GLN A 274 -32.656 11.880 -9.303 1.00 8.54 C ATOM 1950 OE1 GLN A 274 -32.049 11.556 -10.323 1.00 8.69 O ATOM 1951 NE2 GLN A 274 -33.522 12.879 -9.278 1.00 8.58 N ATOM 0 H GLN A 274 -32.872 12.135 -5.332 1.00 7.85 H new ATOM 0 HA GLN A 274 -31.198 9.965 -5.914 1.00 7.70 H new ATOM 0 HB2 GLN A 274 -31.458 12.773 -7.051 1.00 7.77 H new ATOM 0 HB3 GLN A 274 -30.373 11.584 -7.743 1.00 7.77 H new ATOM 0 HG2 GLN A 274 -32.249 10.083 -8.217 1.00 8.39 H new ATOM 0 HG3 GLN A 274 -33.364 11.171 -7.413 1.00 8.39 H new ATOM 0 HE21 GLN A 274 -34.004 13.115 -8.410 1.00 8.58 H new ATOM 0 HE22 GLN A 274 -33.708 13.414 -10.126 1.00 8.58 H new ATOM 1960 N VAL A 275 -29.641 12.628 -4.736 1.00 6.64 N ATOM 1961 CA VAL A 275 -28.364 13.101 -4.213 1.00 6.07 C ATOM 1962 C VAL A 275 -27.927 12.282 -2.998 1.00 6.09 C ATOM 1963 O VAL A 275 -26.772 11.857 -2.916 1.00 5.98 O ATOM 1964 CB VAL A 275 -28.414 14.599 -3.840 1.00 5.67 C ATOM 1965 CG1 VAL A 275 -27.062 15.076 -3.327 1.00 5.13 C ATOM 1966 CG2 VAL A 275 -28.848 15.432 -5.037 1.00 5.79 C ATOM 0 H VAL A 275 -30.397 13.311 -4.686 1.00 6.64 H new ATOM 0 HA VAL A 275 -27.632 12.972 -5.010 1.00 6.07 H new ATOM 0 HB VAL A 275 -29.146 14.725 -3.043 1.00 5.67 H new ATOM 0 HG11 VAL A 275 -27.123 16.134 -3.071 1.00 5.13 H new ATOM 0 HG12 VAL A 275 -26.786 14.503 -2.441 1.00 5.13 H new ATOM 0 HG13 VAL A 275 -26.308 14.933 -4.101 1.00 5.13 H new ATOM 0 HG21 VAL A 275 -28.878 16.485 -4.756 1.00 5.79 H new ATOM 0 HG22 VAL A 275 -28.138 15.294 -5.853 1.00 5.79 H new ATOM 0 HG23 VAL A 275 -29.839 15.115 -5.361 1.00 5.79 H new ATOM 1976 N LYS A 276 -28.853 12.044 -2.067 1.00 6.34 N ATOM 1977 CA LYS A 276 -28.546 11.230 -0.895 1.00 6.51 C ATOM 1978 C LYS A 276 -28.087 9.847 -1.314 1.00 6.89 C ATOM 1979 O LYS A 276 -27.040 9.378 -0.874 1.00 6.94 O ATOM 1980 CB LYS A 276 -29.750 11.092 0.039 1.00 6.93 C ATOM 1981 CG LYS A 276 -30.100 12.362 0.789 1.00 6.78 C ATOM 1982 CD LYS A 276 -30.999 12.077 1.985 1.00 7.24 C ATOM 1983 CE LYS A 276 -32.317 11.445 1.570 1.00 7.74 C ATOM 1984 NZ LYS A 276 -33.129 12.353 0.719 1.00 7.53 N ATOM 0 H LYS A 276 -29.809 12.399 -2.102 1.00 6.34 H new ATOM 0 HA LYS A 276 -27.748 11.741 -0.356 1.00 6.51 H new ATOM 0 HB2 LYS A 276 -30.615 10.777 -0.545 1.00 6.93 H new ATOM 0 HB3 LYS A 276 -29.548 10.301 0.761 1.00 6.93 H new ATOM 0 HG2 LYS A 276 -29.186 12.849 1.128 1.00 6.78 H new ATOM 0 HG3 LYS A 276 -30.600 13.057 0.115 1.00 6.78 H new ATOM 0 HD2 LYS A 276 -30.481 11.413 2.678 1.00 7.24 H new ATOM 0 HD3 LYS A 276 -31.195 13.006 2.520 1.00 7.24 H new ATOM 0 HE2 LYS A 276 -32.120 10.520 1.028 1.00 7.74 H new ATOM 0 HE3 LYS A 276 -32.886 11.177 2.460 1.00 7.74 H new ATOM 0 HZ1 LYS A 276 -34.034 11.895 0.487 1.00 7.53 H new ATOM 0 HZ2 LYS A 276 -33.311 13.239 1.232 1.00 7.53 H new ATOM 0 HZ3 LYS A 276 -32.612 12.561 -0.159 1.00 7.53 H new ATOM 1998 N GLU A 277 -28.868 9.211 -2.177 1.00 7.23 N ATOM 1999 CA GLU A 277 -28.571 7.862 -2.635 1.00 7.69 C ATOM 2000 C GLU A 277 -27.188 7.788 -3.267 1.00 7.40 C ATOM 2001 O GLU A 277 -26.382 6.931 -2.906 1.00 7.58 O ATOM 2002 CB GLU A 277 -29.618 7.403 -3.645 1.00 8.16 C ATOM 2003 CG GLU A 277 -29.343 6.021 -4.211 1.00 8.69 C ATOM 2004 CD GLU A 277 -30.332 5.630 -5.282 1.00 9.13 C ATOM 2005 OE1 GLU A 277 -30.135 6.027 -6.450 1.00 9.27 O ATOM 2006 OE2 GLU A 277 -31.311 4.928 -4.965 1.00 9.38 O ATOM 0 H GLU A 277 -29.717 9.612 -2.576 1.00 7.23 H new ATOM 0 HA GLU A 277 -28.592 7.204 -1.766 1.00 7.69 H new ATOM 0 HB2 GLU A 277 -30.598 7.404 -3.168 1.00 8.16 H new ATOM 0 HB3 GLU A 277 -29.662 8.121 -4.464 1.00 8.16 H new ATOM 0 HG2 GLU A 277 -28.335 5.995 -4.624 1.00 8.69 H new ATOM 0 HG3 GLU A 277 -29.376 5.288 -3.405 1.00 8.69 H new ATOM 2013 N LEU A 278 -26.918 8.702 -4.193 1.00 7.06 N ATOM 2014 CA LEU A 278 -25.669 8.698 -4.947 1.00 6.83 C ATOM 2015 C LEU A 278 -24.474 8.729 -3.998 1.00 6.54 C ATOM 2016 O LEU A 278 -23.572 7.899 -4.091 1.00 6.60 O ATOM 2017 CB LEU A 278 -25.636 9.899 -5.906 1.00 6.43 C ATOM 2018 CG LEU A 278 -24.691 9.780 -7.114 1.00 6.29 C ATOM 2019 CD1 LEU A 278 -23.231 9.890 -6.699 1.00 5.80 C ATOM 2020 CD2 LEU A 278 -24.937 8.472 -7.851 1.00 6.83 C ATOM 0 H LEU A 278 -27.553 9.461 -4.441 1.00 7.06 H new ATOM 0 HA LEU A 278 -25.610 7.781 -5.534 1.00 6.83 H new ATOM 0 HB2 LEU A 278 -26.647 10.068 -6.277 1.00 6.43 H new ATOM 0 HB3 LEU A 278 -25.353 10.784 -5.336 1.00 6.43 H new ATOM 0 HG LEU A 278 -24.906 10.611 -7.785 1.00 6.29 H new ATOM 0 HD11 LEU A 278 -22.595 9.801 -7.580 1.00 5.80 H new ATOM 0 HD12 LEU A 278 -23.060 10.856 -6.223 1.00 5.80 H new ATOM 0 HD13 LEU A 278 -22.991 9.092 -5.996 1.00 5.80 H new ATOM 0 HD21 LEU A 278 -24.261 8.402 -8.703 1.00 6.83 H new ATOM 0 HD22 LEU A 278 -24.758 7.635 -7.176 1.00 6.83 H new ATOM 0 HD23 LEU A 278 -25.968 8.441 -8.202 1.00 6.83 H new ATOM 2032 N LEU A 279 -24.490 9.670 -3.065 1.00 6.34 N ATOM 2033 CA LEU A 279 -23.382 9.836 -2.135 1.00 6.17 C ATOM 2034 C LEU A 279 -23.333 8.694 -1.124 1.00 6.76 C ATOM 2035 O LEU A 279 -22.254 8.221 -0.768 1.00 6.89 O ATOM 2036 CB LEU A 279 -23.498 11.180 -1.417 1.00 5.78 C ATOM 2037 CG LEU A 279 -23.541 12.401 -2.339 1.00 5.21 C ATOM 2038 CD1 LEU A 279 -23.726 13.671 -1.529 1.00 4.96 C ATOM 2039 CD2 LEU A 279 -22.276 12.483 -3.180 1.00 4.97 C ATOM 0 H LEU A 279 -25.257 10.329 -2.932 1.00 6.34 H new ATOM 0 HA LEU A 279 -22.453 9.816 -2.705 1.00 6.17 H new ATOM 0 HB2 LEU A 279 -24.401 11.172 -0.806 1.00 5.78 H new ATOM 0 HB3 LEU A 279 -22.653 11.286 -0.737 1.00 5.78 H new ATOM 0 HG LEU A 279 -24.392 12.294 -3.012 1.00 5.21 H new ATOM 0 HD11 LEU A 279 -23.754 14.530 -2.200 1.00 4.96 H new ATOM 0 HD12 LEU A 279 -24.661 13.614 -0.972 1.00 4.96 H new ATOM 0 HD13 LEU A 279 -22.895 13.782 -0.832 1.00 4.96 H new ATOM 0 HD21 LEU A 279 -22.326 13.358 -3.829 1.00 4.97 H new ATOM 0 HD22 LEU A 279 -21.409 12.566 -2.525 1.00 4.97 H new ATOM 0 HD23 LEU A 279 -22.186 11.584 -3.790 1.00 4.97 H new ATOM 2051 N THR A 280 -24.505 8.237 -0.686 1.00 7.17 N ATOM 2052 CA THR A 280 -24.594 7.156 0.291 1.00 7.78 C ATOM 2053 C THR A 280 -24.087 5.839 -0.297 1.00 8.18 C ATOM 2054 O THR A 280 -23.572 4.988 0.423 1.00 8.62 O ATOM 2055 CB THR A 280 -26.042 6.975 0.805 1.00 8.22 C ATOM 2056 OG1 THR A 280 -26.493 8.190 1.420 1.00 7.93 O ATOM 2057 CG2 THR A 280 -26.145 5.836 1.813 1.00 8.85 C ATOM 0 H THR A 280 -25.407 8.600 -0.994 1.00 7.17 H new ATOM 0 HA THR A 280 -23.960 7.434 1.133 1.00 7.78 H new ATOM 0 HB THR A 280 -26.669 6.730 -0.052 1.00 8.22 H new ATOM 0 HG1 THR A 280 -26.765 8.827 0.726 1.00 7.93 H new ATOM 0 HG21 THR A 280 -27.177 5.741 2.150 1.00 8.85 H new ATOM 0 HG22 THR A 280 -25.829 4.905 1.343 1.00 8.85 H new ATOM 0 HG23 THR A 280 -25.502 6.047 2.668 1.00 8.85 H new ATOM 2065 N SER A 281 -24.200 5.697 -1.614 1.00 0.00 N ATOM 2066 CA SER A 281 -23.750 4.489 -2.298 1.00 0.00 C ATOM 2067 C SER A 281 -22.253 4.266 -2.089 1.00 0.00 C ATOM 2068 O SER A 281 -21.770 3.136 -2.139 1.00 0.00 O ATOM 2069 CB SER A 281 -24.062 4.580 -3.794 1.00 0.00 C ATOM 2070 OG SER A 281 -25.455 4.739 -4.018 1.00 0.00 O ATOM 0 H SER A 281 -24.600 6.405 -2.230 1.00 0.00 H new ATOM 0 HA SER A 281 -24.285 3.640 -1.872 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.522 5.420 -4.230 1.00 0.00 H new ATOM 0 HB3 SER A 281 -23.710 3.679 -4.297 1.00 0.00 H new ATOM 0 HG SER A 281 -25.760 5.572 -3.602 1.00 0.00 H new ATOM 2076 N PHE A 282 -21.527 5.345 -1.841 1.00 8.32 N ATOM 2077 CA PHE A 282 -20.091 5.261 -1.631 1.00 8.48 C ATOM 2078 C PHE A 282 -19.747 5.511 -0.165 1.00 8.81 C ATOM 2079 O PHE A 282 -18.581 5.459 0.231 1.00 9.18 O ATOM 2080 CB PHE A 282 -19.370 6.267 -2.532 1.00 7.92 C ATOM 2081 CG PHE A 282 -19.648 6.054 -3.996 1.00 7.76 C ATOM 2082 CD1 PHE A 282 -18.910 5.140 -4.730 1.00 8.00 C ATOM 2083 CD2 PHE A 282 -20.652 6.764 -4.634 1.00 7.44 C ATOM 2084 CE1 PHE A 282 -19.167 4.939 -6.072 1.00 7.93 C ATOM 2085 CE2 PHE A 282 -20.915 6.568 -5.976 1.00 7.37 C ATOM 2086 CZ PHE A 282 -20.170 5.654 -6.696 1.00 7.61 C ATOM 0 H PHE A 282 -21.909 6.289 -1.780 1.00 8.32 H new ATOM 0 HA PHE A 282 -19.758 4.256 -1.891 1.00 8.48 H new ATOM 0 HB2 PHE A 282 -19.673 7.277 -2.254 1.00 7.92 H new ATOM 0 HB3 PHE A 282 -18.296 6.197 -2.358 1.00 7.92 H new ATOM 0 HD1 PHE A 282 -18.124 4.578 -4.247 1.00 8.00 H new ATOM 0 HD2 PHE A 282 -21.237 7.480 -4.075 1.00 7.44 H new ATOM 0 HE1 PHE A 282 -18.584 4.223 -6.633 1.00 7.93 H new ATOM 0 HE2 PHE A 282 -21.701 7.128 -6.461 1.00 7.37 H new ATOM 0 HZ PHE A 282 -20.372 5.499 -7.746 1.00 7.61 H new ATOM 2096 N GLY A 283 -20.777 5.757 0.634 1.00 8.72 N ATOM 2097 CA GLY A 283 -20.593 6.030 2.044 1.00 9.06 C ATOM 2098 C GLY A 283 -21.839 6.635 2.664 1.00 8.75 C ATOM 2099 O GLY A 283 -22.315 7.672 2.207 1.00 8.19 O ATOM 0 H GLY A 283 -21.749 5.772 0.324 1.00 8.72 H new ATOM 0 HA2 GLY A 283 -20.339 5.106 2.564 1.00 9.06 H new ATOM 0 HA3 GLY A 283 -19.753 6.711 2.176 1.00 9.06 H new ATOM 2103 N PRO A 284 -22.395 6.002 3.707 1.00 9.15 N ATOM 2104 CA PRO A 284 -23.639 6.452 4.347 1.00 8.99 C ATOM 2105 C PRO A 284 -23.549 7.878 4.891 1.00 8.42 C ATOM 2106 O PRO A 284 -22.591 8.234 5.584 1.00 8.33 O ATOM 2107 CB PRO A 284 -23.834 5.452 5.491 1.00 9.64 C ATOM 2108 CG PRO A 284 -23.045 4.256 5.090 1.00 10.14 C ATOM 2109 CD PRO A 284 -21.859 4.790 4.346 1.00 9.85 C ATOM 0 HA PRO A 284 -24.466 6.480 3.638 1.00 8.99 H new ATOM 0 HB2 PRO A 284 -23.480 5.860 6.438 1.00 9.64 H new ATOM 0 HB3 PRO A 284 -24.887 5.204 5.625 1.00 9.64 H new ATOM 0 HG2 PRO A 284 -22.735 3.680 5.962 1.00 10.14 H new ATOM 0 HG3 PRO A 284 -23.635 3.589 4.461 1.00 10.14 H new ATOM 0 HD2 PRO A 284 -21.030 5.019 5.016 1.00 9.85 H new ATOM 0 HD3 PRO A 284 -21.487 4.076 3.611 1.00 9.85 H new ATOM 2117 N LEU A 285 -24.553 8.687 4.571 1.00 8.09 N ATOM 2118 CA LEU A 285 -24.591 10.080 4.997 1.00 7.58 C ATOM 2119 C LEU A 285 -25.390 10.235 6.285 1.00 7.85 C ATOM 2120 O LEU A 285 -26.558 9.848 6.348 1.00 8.30 O ATOM 2121 CB LEU A 285 -25.229 10.950 3.910 1.00 7.09 C ATOM 2122 CG LEU A 285 -24.558 10.894 2.540 1.00 6.79 C ATOM 2123 CD1 LEU A 285 -25.338 11.733 1.541 1.00 6.52 C ATOM 2124 CD2 LEU A 285 -23.118 11.373 2.630 1.00 6.39 C ATOM 0 H LEU A 285 -25.357 8.398 4.014 1.00 8.09 H new ATOM 0 HA LEU A 285 -23.564 10.401 5.173 1.00 7.58 H new ATOM 0 HB2 LEU A 285 -26.271 10.651 3.796 1.00 7.09 H new ATOM 0 HB3 LEU A 285 -25.229 11.985 4.252 1.00 7.09 H new ATOM 0 HG LEU A 285 -24.552 9.859 2.197 1.00 6.79 H new ATOM 0 HD11 LEU A 285 -24.850 11.686 0.567 1.00 6.52 H new ATOM 0 HD12 LEU A 285 -26.354 11.348 1.457 1.00 6.52 H new ATOM 0 HD13 LEU A 285 -25.369 12.768 1.881 1.00 6.52 H new ATOM 0 HD21 LEU A 285 -22.657 11.326 1.644 1.00 6.39 H new ATOM 0 HD22 LEU A 285 -23.099 12.401 2.991 1.00 6.39 H new ATOM 0 HD23 LEU A 285 -22.565 10.736 3.320 1.00 6.39 H new ATOM 2136 N LYS A 286 -24.767 10.805 7.306 1.00 7.64 N ATOM 2137 CA LYS A 286 -25.458 11.076 8.561 1.00 7.92 C ATOM 2138 C LYS A 286 -26.081 12.468 8.522 1.00 7.57 C ATOM 2139 O LYS A 286 -27.027 12.764 9.255 1.00 7.85 O ATOM 2140 CB LYS A 286 -24.501 10.969 9.756 1.00 8.10 C ATOM 2141 CG LYS A 286 -23.347 11.958 9.708 1.00 7.63 C ATOM 2142 CD LYS A 286 -22.665 12.096 11.060 1.00 7.93 C ATOM 2143 CE LYS A 286 -22.071 10.782 11.539 1.00 8.32 C ATOM 2144 NZ LYS A 286 -21.408 10.929 12.859 1.00 8.65 N ATOM 0 H LYS A 286 -23.787 11.089 7.292 1.00 7.64 H new ATOM 0 HA LYS A 286 -26.242 10.329 8.683 1.00 7.92 H new ATOM 0 HB2 LYS A 286 -25.064 11.126 10.676 1.00 8.10 H new ATOM 0 HB3 LYS A 286 -24.098 9.957 9.798 1.00 8.10 H new ATOM 0 HG2 LYS A 286 -22.619 11.631 8.965 1.00 7.63 H new ATOM 0 HG3 LYS A 286 -23.716 12.932 9.386 1.00 7.63 H new ATOM 0 HD2 LYS A 286 -21.877 12.846 10.993 1.00 7.93 H new ATOM 0 HD3 LYS A 286 -23.386 12.456 11.794 1.00 7.93 H new ATOM 0 HE2 LYS A 286 -22.858 10.031 11.608 1.00 8.32 H new ATOM 0 HE3 LYS A 286 -21.349 10.421 10.807 1.00 8.32 H new ATOM 0 HZ1 LYS A 286 -21.015 10.013 13.154 1.00 8.65 H new ATOM 0 HZ2 LYS A 286 -20.641 11.628 12.786 1.00 8.65 H new ATOM 0 HZ3 LYS A 286 -22.103 11.250 13.563 1.00 8.65 H new ATOM 2158 N ALA A 287 -25.540 13.314 7.657 1.00 0.00 N ATOM 2159 CA ALA A 287 -26.023 14.675 7.502 1.00 0.00 C ATOM 2160 C ALA A 287 -26.096 15.034 6.026 1.00 0.00 C ATOM 2161 O ALA A 287 -25.171 14.744 5.268 1.00 0.00 O ATOM 2162 CB ALA A 287 -25.118 15.648 8.244 1.00 0.00 C ATOM 0 H ALA A 287 -24.758 13.076 7.047 1.00 0.00 H new ATOM 0 HA ALA A 287 -27.023 14.745 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -25.494 16.663 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -25.104 15.396 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -24.107 15.583 7.842 1.00 0.00 H new ATOM 2168 N PHE A 288 -27.198 15.648 5.625 1.00 6.18 N ATOM 2169 CA PHE A 288 -27.419 15.993 4.230 1.00 5.77 C ATOM 2170 C PHE A 288 -28.203 17.292 4.098 1.00 5.83 C ATOM 2171 O PHE A 288 -29.268 17.450 4.696 1.00 6.27 O ATOM 2172 CB PHE A 288 -28.180 14.863 3.524 1.00 5.91 C ATOM 2173 CG PHE A 288 -28.701 15.235 2.161 1.00 5.66 C ATOM 2174 CD1 PHE A 288 -27.883 15.166 1.047 1.00 5.26 C ATOM 2175 CD2 PHE A 288 -30.016 15.653 1.995 1.00 5.93 C ATOM 2176 CE1 PHE A 288 -28.361 15.505 -0.202 1.00 5.12 C ATOM 2177 CE2 PHE A 288 -30.497 15.993 0.746 1.00 5.82 C ATOM 2178 CZ PHE A 288 -29.668 15.920 -0.354 1.00 5.42 C ATOM 0 H PHE A 288 -27.957 15.919 6.250 1.00 6.18 H new ATOM 0 HA PHE A 288 -26.444 16.130 3.762 1.00 5.77 H new ATOM 0 HB2 PHE A 288 -27.521 14.000 3.427 1.00 5.91 H new ATOM 0 HB3 PHE A 288 -29.017 14.556 4.151 1.00 5.91 H new ATOM 0 HD1 PHE A 288 -26.858 14.843 1.157 1.00 5.26 H new ATOM 0 HD2 PHE A 288 -30.669 15.713 2.853 1.00 5.93 H new ATOM 0 HE1 PHE A 288 -27.711 15.445 -1.062 1.00 5.12 H new ATOM 0 HE2 PHE A 288 -31.521 16.316 0.631 1.00 5.82 H new ATOM 0 HZ PHE A 288 -30.041 16.187 -1.332 1.00 5.42 H new ATOM 2188 N ASN A 289 -27.663 18.225 3.329 1.00 5.47 N ATOM 2189 CA ASN A 289 -28.413 19.403 2.924 1.00 5.64 C ATOM 2190 C ASN A 289 -28.082 19.746 1.472 1.00 5.36 C ATOM 2191 O ASN A 289 -26.918 19.932 1.112 1.00 4.99 O ATOM 2192 CB ASN A 289 -28.145 20.597 3.859 1.00 5.79 C ATOM 2193 CG ASN A 289 -26.746 21.173 3.744 1.00 5.45 C ATOM 2194 OD1 ASN A 289 -25.815 20.715 4.407 1.00 5.32 O ATOM 2195 ND2 ASN A 289 -26.595 22.210 2.931 1.00 5.41 N ATOM 0 H ASN A 289 -26.708 18.189 2.973 1.00 5.47 H new ATOM 0 HA ASN A 289 -29.477 19.180 3.000 1.00 5.64 H new ATOM 0 HB2 ASN A 289 -28.869 21.383 3.643 1.00 5.79 H new ATOM 0 HB3 ASN A 289 -28.313 20.283 4.889 1.00 5.79 H new ATOM 0 HD21 ASN A 289 -25.683 22.657 2.839 1.00 5.41 H new ATOM 0 HD22 ASN A 289 -27.391 22.560 2.398 1.00 5.41 H new ATOM 2202 N LEU A 290 -29.106 19.777 0.634 1.00 5.64 N ATOM 2203 CA LEU A 290 -28.935 20.096 -0.775 1.00 5.54 C ATOM 2204 C LEU A 290 -29.262 21.561 -1.015 1.00 5.88 C ATOM 2205 O LEU A 290 -30.340 22.029 -0.648 1.00 6.35 O ATOM 2206 CB LEU A 290 -29.840 19.202 -1.630 1.00 5.78 C ATOM 2207 CG LEU A 290 -29.743 19.413 -3.143 1.00 5.86 C ATOM 2208 CD1 LEU A 290 -28.334 19.126 -3.636 1.00 5.36 C ATOM 2209 CD2 LEU A 290 -30.747 18.528 -3.862 1.00 6.30 C ATOM 0 H LEU A 290 -30.070 19.584 0.907 1.00 5.64 H new ATOM 0 HA LEU A 290 -27.898 19.915 -1.059 1.00 5.54 H new ATOM 0 HB2 LEU A 290 -29.603 18.161 -1.411 1.00 5.78 H new ATOM 0 HB3 LEU A 290 -30.874 19.365 -1.325 1.00 5.78 H new ATOM 0 HG LEU A 290 -29.975 20.455 -3.362 1.00 5.86 H new ATOM 0 HD11 LEU A 290 -28.287 19.282 -4.714 1.00 5.36 H new ATOM 0 HD12 LEU A 290 -27.632 19.797 -3.141 1.00 5.36 H new ATOM 0 HD13 LEU A 290 -28.072 18.093 -3.407 1.00 5.36 H new ATOM 0 HD21 LEU A 290 -30.668 18.687 -4.937 1.00 6.30 H new ATOM 0 HD22 LEU A 290 -30.539 17.483 -3.634 1.00 6.30 H new ATOM 0 HD23 LEU A 290 -31.755 18.778 -3.531 1.00 6.30 H new ATOM 2221 N VAL A 291 -28.333 22.286 -1.622 1.00 5.72 N ATOM 2222 CA VAL A 291 -28.527 23.705 -1.857 1.00 6.15 C ATOM 2223 C VAL A 291 -29.460 23.920 -3.044 1.00 6.55 C ATOM 2224 O VAL A 291 -29.119 23.605 -4.186 1.00 6.44 O ATOM 2225 CB VAL A 291 -27.186 24.428 -2.092 1.00 6.03 C ATOM 2226 CG1 VAL A 291 -27.401 25.922 -2.262 1.00 6.61 C ATOM 2227 CG2 VAL A 291 -26.230 24.152 -0.940 1.00 5.72 C ATOM 0 H VAL A 291 -27.444 21.916 -1.958 1.00 5.72 H new ATOM 0 HA VAL A 291 -28.982 24.132 -0.964 1.00 6.15 H new ATOM 0 HB VAL A 291 -26.744 24.044 -3.011 1.00 6.03 H new ATOM 0 HG11 VAL A 291 -26.441 26.411 -2.427 1.00 6.61 H new ATOM 0 HG12 VAL A 291 -28.051 26.101 -3.118 1.00 6.61 H new ATOM 0 HG13 VAL A 291 -27.865 26.327 -1.363 1.00 6.61 H new ATOM 0 HG21 VAL A 291 -25.287 24.668 -1.118 1.00 5.72 H new ATOM 0 HG22 VAL A 291 -26.669 24.510 -0.009 1.00 5.72 H new ATOM 0 HG23 VAL A 291 -26.048 23.080 -0.867 1.00 5.72 H new ATOM 2237 N LYS A 292 -30.640 24.448 -2.758 1.00 7.09 N ATOM 2238 CA LYS A 292 -31.681 24.602 -3.765 1.00 7.59 C ATOM 2239 C LYS A 292 -31.848 26.060 -4.170 1.00 8.08 C ATOM 2240 O LYS A 292 -31.410 26.970 -3.465 1.00 8.17 O ATOM 2241 CB LYS A 292 -33.010 24.069 -3.231 1.00 7.90 C ATOM 2242 CG LYS A 292 -32.986 22.588 -2.894 1.00 7.64 C ATOM 2243 CD LYS A 292 -34.217 22.192 -2.098 1.00 7.63 C ATOM 2244 CE LYS A 292 -34.216 20.713 -1.754 1.00 7.66 C ATOM 2245 NZ LYS A 292 -34.480 19.863 -2.945 1.00 7.24 N ATOM 0 H LYS A 292 -30.903 24.780 -1.830 1.00 7.09 H new ATOM 0 HA LYS A 292 -31.381 24.031 -4.644 1.00 7.59 H new ATOM 0 HB2 LYS A 292 -33.283 24.631 -2.338 1.00 7.90 H new ATOM 0 HB3 LYS A 292 -33.788 24.251 -3.973 1.00 7.90 H new ATOM 0 HG2 LYS A 292 -32.939 22.003 -3.812 1.00 7.64 H new ATOM 0 HG3 LYS A 292 -32.088 22.356 -2.321 1.00 7.64 H new ATOM 0 HD2 LYS A 292 -34.260 22.778 -1.180 1.00 7.63 H new ATOM 0 HD3 LYS A 292 -35.113 22.431 -2.671 1.00 7.63 H new ATOM 0 HE2 LYS A 292 -33.253 20.442 -1.322 1.00 7.66 H new ATOM 0 HE3 LYS A 292 -34.973 20.517 -0.994 1.00 7.66 H new ATOM 0 HZ1 LYS A 292 -34.739 18.904 -2.637 1.00 7.24 H new ATOM 0 HZ2 LYS A 292 -35.261 20.272 -3.497 1.00 7.24 H new ATOM 0 HZ3 LYS A 292 -33.625 19.818 -3.536 1.00 7.24 H new ATOM 2259 N ASP A 293 -32.481 26.270 -5.312 1.00 8.45 N ATOM 2260 CA ASP A 293 -32.781 27.610 -5.794 1.00 8.99 C ATOM 2261 C ASP A 293 -34.209 27.982 -5.420 1.00 9.43 C ATOM 2262 O ASP A 293 -35.126 27.176 -5.581 1.00 9.57 O ATOM 2263 CB ASP A 293 -32.599 27.687 -7.311 1.00 9.37 C ATOM 2264 CG ASP A 293 -32.768 29.095 -7.846 1.00 9.86 C ATOM 2265 OD1 ASP A 293 -31.873 29.934 -7.618 1.00 9.82 O ATOM 2266 OD2 ASP A 293 -33.795 29.371 -8.494 1.00 10.33 O ATOM 0 H ASP A 293 -32.800 25.523 -5.928 1.00 8.45 H new ATOM 0 HA ASP A 293 -32.092 28.314 -5.328 1.00 8.99 H new ATOM 0 HB2 ASP A 293 -31.607 27.319 -7.574 1.00 9.37 H new ATOM 0 HB3 ASP A 293 -33.322 27.029 -7.794 1.00 9.37 H new ATOM 2271 N SER A 294 -34.392 29.193 -4.921 1.00 9.73 N ATOM 2272 CA SER A 294 -35.699 29.641 -4.461 1.00 10.19 C ATOM 2273 C SER A 294 -36.670 29.844 -5.626 1.00 10.70 C ATOM 2274 O SER A 294 -37.843 29.484 -5.533 1.00 10.80 O ATOM 2275 CB SER A 294 -35.549 30.938 -3.663 1.00 10.56 C ATOM 2276 OG SER A 294 -34.701 30.743 -2.541 1.00 10.18 O ATOM 0 H SER A 294 -33.651 29.887 -4.823 1.00 9.73 H new ATOM 0 HA SER A 294 -36.116 28.865 -3.819 1.00 10.19 H new ATOM 0 HB2 SER A 294 -35.139 31.719 -4.303 1.00 10.56 H new ATOM 0 HB3 SER A 294 -36.528 31.281 -3.329 1.00 10.56 H new ATOM 0 HG SER A 294 -34.616 31.584 -2.045 1.00 10.18 H new ATOM 2282 N ALA A 295 -36.174 30.395 -6.724 1.00 11.07 N ATOM 2283 CA ALA A 295 -37.024 30.718 -7.862 1.00 11.61 C ATOM 2284 C ALA A 295 -37.334 29.486 -8.707 1.00 11.41 C ATOM 2285 O ALA A 295 -38.490 29.228 -9.048 1.00 11.52 O ATOM 2286 CB ALA A 295 -36.368 31.791 -8.715 1.00 12.13 C ATOM 0 H ALA A 295 -35.189 30.628 -6.852 1.00 11.07 H new ATOM 0 HA ALA A 295 -37.970 31.094 -7.473 1.00 11.61 H new ATOM 0 HB1 ALA A 295 -37.011 32.025 -9.563 1.00 12.13 H new ATOM 0 HB2 ALA A 295 -36.215 32.689 -8.116 1.00 12.13 H new ATOM 0 HB3 ALA A 295 -35.406 31.429 -9.078 1.00 12.13 H new ATOM 2292 N THR A 296 -36.300 28.727 -9.037 1.00 11.16 N ATOM 2293 CA THR A 296 -36.437 27.582 -9.926 1.00 11.00 C ATOM 2294 C THR A 296 -36.987 26.358 -9.190 1.00 10.67 C ATOM 2295 O THR A 296 -37.706 25.546 -9.770 1.00 10.95 O ATOM 2296 CB THR A 296 -35.079 27.225 -10.560 1.00 10.62 C ATOM 2297 OG1 THR A 296 -34.403 28.427 -10.953 1.00 10.84 O ATOM 2298 CG2 THR A 296 -35.261 26.328 -11.775 1.00 10.77 C ATOM 0 H THR A 296 -35.350 28.885 -8.700 1.00 11.16 H new ATOM 0 HA THR A 296 -37.144 27.863 -10.706 1.00 11.00 H new ATOM 0 HB THR A 296 -34.486 26.687 -9.820 1.00 10.62 H new ATOM 0 HG1 THR A 296 -33.982 28.837 -10.169 1.00 10.84 H new ATOM 0 HG21 THR A 296 -34.286 26.092 -12.202 1.00 10.77 H new ATOM 0 HG22 THR A 296 -35.759 25.406 -11.475 1.00 10.77 H new ATOM 0 HG23 THR A 296 -35.869 26.843 -12.519 1.00 10.77 H new ATOM 2306 N GLY A 297 -36.652 26.233 -7.911 1.00 10.11 N ATOM 2307 CA GLY A 297 -37.096 25.084 -7.139 1.00 9.83 C ATOM 2308 C GLY A 297 -36.290 23.839 -7.459 1.00 9.33 C ATOM 2309 O GLY A 297 -36.762 22.715 -7.277 1.00 9.08 O ATOM 0 H GLY A 297 -36.083 26.904 -7.395 1.00 10.11 H new ATOM 0 HA2 GLY A 297 -37.012 25.307 -6.075 1.00 9.83 H new ATOM 0 HA3 GLY A 297 -38.150 24.896 -7.343 1.00 9.83 H new ATOM 2313 N LEU A 298 -35.076 24.044 -7.945 1.00 9.23 N ATOM 2314 CA LEU A 298 -34.186 22.944 -8.293 1.00 8.80 C ATOM 2315 C LEU A 298 -32.875 23.070 -7.530 1.00 8.16 C ATOM 2316 O LEU A 298 -32.703 23.998 -6.741 1.00 8.11 O ATOM 2317 CB LEU A 298 -33.915 22.930 -9.801 1.00 9.07 C ATOM 2318 CG LEU A 298 -35.124 22.616 -10.685 1.00 9.77 C ATOM 2319 CD1 LEU A 298 -34.738 22.674 -12.154 1.00 10.02 C ATOM 2320 CD2 LEU A 298 -35.698 21.249 -10.343 1.00 10.12 C ATOM 0 H LEU A 298 -34.681 24.970 -8.109 1.00 9.23 H new ATOM 0 HA LEU A 298 -34.669 22.007 -8.017 1.00 8.80 H new ATOM 0 HB2 LEU A 298 -33.518 23.903 -10.090 1.00 9.07 H new ATOM 0 HB3 LEU A 298 -33.137 22.195 -10.006 1.00 9.07 H new ATOM 0 HG LEU A 298 -35.890 23.368 -10.497 1.00 9.77 H new ATOM 0 HD11 LEU A 298 -35.610 22.448 -12.768 1.00 10.02 H new ATOM 0 HD12 LEU A 298 -34.373 23.672 -12.395 1.00 10.02 H new ATOM 0 HD13 LEU A 298 -33.954 21.943 -12.353 1.00 10.02 H new ATOM 0 HD21 LEU A 298 -36.557 21.045 -10.982 1.00 10.12 H new ATOM 0 HD22 LEU A 298 -34.937 20.485 -10.502 1.00 10.12 H new ATOM 0 HD23 LEU A 298 -36.012 21.237 -9.299 1.00 10.12 H new ATOM 2332 N SER A 299 -31.957 22.146 -7.766 1.00 7.73 N ATOM 2333 CA SER A 299 -30.661 22.169 -7.104 1.00 7.12 C ATOM 2334 C SER A 299 -29.756 23.218 -7.746 1.00 7.13 C ATOM 2335 O SER A 299 -29.804 23.434 -8.958 1.00 7.50 O ATOM 2336 CB SER A 299 -30.004 20.787 -7.184 1.00 6.78 C ATOM 2337 OG SER A 299 -28.742 20.775 -6.537 1.00 6.22 O ATOM 0 H SER A 299 -32.086 21.368 -8.413 1.00 7.73 H new ATOM 0 HA SER A 299 -30.809 22.430 -6.056 1.00 7.12 H new ATOM 0 HB2 SER A 299 -30.657 20.045 -6.725 1.00 6.78 H new ATOM 0 HB3 SER A 299 -29.882 20.501 -8.229 1.00 6.78 H new ATOM 0 HG SER A 299 -28.215 20.015 -6.862 1.00 6.22 H new ATOM 2343 N LYS A 300 -28.942 23.883 -6.931 1.00 6.79 N ATOM 2344 CA LYS A 300 -27.984 24.855 -7.445 1.00 6.88 C ATOM 2345 C LYS A 300 -26.815 24.137 -8.104 1.00 6.49 C ATOM 2346 O LYS A 300 -26.168 24.672 -9.002 1.00 6.63 O ATOM 2347 CB LYS A 300 -27.465 25.768 -6.329 1.00 6.88 C ATOM 2348 CG LYS A 300 -28.547 26.588 -5.647 1.00 7.39 C ATOM 2349 CD LYS A 300 -29.226 27.569 -6.596 1.00 7.78 C ATOM 2350 CE LYS A 300 -28.386 28.816 -6.857 1.00 8.01 C ATOM 2351 NZ LYS A 300 -27.297 28.586 -7.846 1.00 7.88 N ATOM 0 H LYS A 300 -28.927 23.767 -5.918 1.00 6.79 H new ATOM 0 HA LYS A 300 -28.496 25.473 -8.183 1.00 6.88 H new ATOM 0 HB2 LYS A 300 -26.960 25.158 -5.580 1.00 6.88 H new ATOM 0 HB3 LYS A 300 -26.719 26.445 -6.745 1.00 6.88 H new ATOM 0 HG2 LYS A 300 -29.296 25.917 -5.228 1.00 7.39 H new ATOM 0 HG3 LYS A 300 -28.110 27.138 -4.814 1.00 7.39 H new ATOM 0 HD2 LYS A 300 -29.430 27.069 -7.543 1.00 7.78 H new ATOM 0 HD3 LYS A 300 -30.188 27.865 -6.178 1.00 7.78 H new ATOM 0 HE2 LYS A 300 -29.034 29.615 -7.217 1.00 8.01 H new ATOM 0 HE3 LYS A 300 -27.951 29.157 -5.918 1.00 8.01 H new ATOM 0 HZ1 LYS A 300 -27.347 29.309 -8.592 1.00 7.88 H new ATOM 0 HZ2 LYS A 300 -26.375 28.645 -7.368 1.00 7.88 H new ATOM 0 HZ3 LYS A 300 -27.407 27.643 -8.271 1.00 7.88 H new ATOM 2365 N GLY A 301 -26.557 22.915 -7.660 1.00 6.09 N ATOM 2366 CA GLY A 301 -25.469 22.145 -8.224 1.00 5.77 C ATOM 2367 C GLY A 301 -24.489 21.650 -7.182 1.00 5.21 C ATOM 2368 O GLY A 301 -23.589 20.869 -7.495 1.00 4.97 O ATOM 0 H GLY A 301 -27.080 22.445 -6.921 1.00 6.09 H new ATOM 0 HA2 GLY A 301 -25.878 21.291 -8.764 1.00 5.77 H new ATOM 0 HA3 GLY A 301 -24.937 22.758 -8.952 1.00 5.77 H new ATOM 2372 N TYR A 302 -24.656 22.097 -5.945 1.00 5.08 N ATOM 2373 CA TYR A 302 -23.765 21.683 -4.875 1.00 4.63 C ATOM 2374 C TYR A 302 -24.539 21.403 -3.592 1.00 4.52 C ATOM 2375 O TYR A 302 -25.653 21.904 -3.397 1.00 4.83 O ATOM 2376 CB TYR A 302 -22.663 22.729 -4.633 1.00 4.71 C ATOM 2377 CG TYR A 302 -23.148 24.070 -4.122 1.00 5.11 C ATOM 2378 CD1 TYR A 302 -23.784 24.970 -4.964 1.00 5.66 C ATOM 2379 CD2 TYR A 302 -22.952 24.438 -2.797 1.00 5.07 C ATOM 2380 CE1 TYR A 302 -24.214 26.198 -4.500 1.00 6.11 C ATOM 2381 CE2 TYR A 302 -23.376 25.664 -2.326 1.00 5.53 C ATOM 2382 CZ TYR A 302 -24.008 26.541 -3.182 1.00 6.03 C ATOM 2383 OH TYR A 302 -24.434 27.766 -2.719 1.00 6.54 O ATOM 0 H TYR A 302 -25.394 22.741 -5.661 1.00 5.08 H new ATOM 0 HA TYR A 302 -23.284 20.756 -5.187 1.00 4.63 H new ATOM 0 HB2 TYR A 302 -21.949 22.322 -3.917 1.00 4.71 H new ATOM 0 HB3 TYR A 302 -22.123 22.887 -5.567 1.00 4.71 H new ATOM 0 HD1 TYR A 302 -23.946 24.707 -5.999 1.00 5.66 H new ATOM 0 HD2 TYR A 302 -22.459 23.753 -2.123 1.00 5.07 H new ATOM 0 HE1 TYR A 302 -24.710 26.887 -5.168 1.00 6.11 H new ATOM 0 HE2 TYR A 302 -23.214 25.935 -1.293 1.00 5.53 H new ATOM 0 HH TYR A 302 -24.213 27.851 -1.768 1.00 6.54 H new ATOM 2393 N ALA A 303 -23.950 20.588 -2.734 1.00 4.21 N ATOM 2394 CA ALA A 303 -24.571 20.209 -1.477 1.00 4.24 C ATOM 2395 C ALA A 303 -23.517 19.951 -0.412 1.00 4.04 C ATOM 2396 O ALA A 303 -22.331 19.818 -0.720 1.00 3.84 O ATOM 2397 CB ALA A 303 -25.433 18.970 -1.667 1.00 4.38 C ATOM 0 H ALA A 303 -23.032 20.172 -2.888 1.00 4.21 H new ATOM 0 HA ALA A 303 -25.203 21.033 -1.146 1.00 4.24 H new ATOM 0 HB1 ALA A 303 -25.892 18.697 -0.717 1.00 4.38 H new ATOM 0 HB2 ALA A 303 -26.212 19.178 -2.400 1.00 4.38 H new ATOM 0 HB3 ALA A 303 -24.813 18.146 -2.020 1.00 4.38 H new ATOM 2403 N PHE A 304 -23.955 19.886 0.835 1.00 4.23 N ATOM 2404 CA PHE A 304 -23.068 19.580 1.946 1.00 4.25 C ATOM 2405 C PHE A 304 -23.555 18.325 2.651 1.00 4.45 C ATOM 2406 O PHE A 304 -24.726 18.232 3.030 1.00 4.69 O ATOM 2407 CB PHE A 304 -23.006 20.751 2.931 1.00 4.51 C ATOM 2408 CG PHE A 304 -22.430 22.009 2.347 1.00 4.53 C ATOM 2409 CD1 PHE A 304 -21.061 22.223 2.345 1.00 4.53 C ATOM 2410 CD2 PHE A 304 -23.257 22.979 1.804 1.00 4.72 C ATOM 2411 CE1 PHE A 304 -20.528 23.380 1.812 1.00 4.73 C ATOM 2412 CE2 PHE A 304 -22.730 24.138 1.269 1.00 4.92 C ATOM 2413 CZ PHE A 304 -21.363 24.339 1.273 1.00 4.93 C ATOM 0 H PHE A 304 -24.926 20.042 1.104 1.00 4.23 H new ATOM 0 HA PHE A 304 -22.063 19.412 1.559 1.00 4.25 H new ATOM 0 HB2 PHE A 304 -24.012 20.959 3.296 1.00 4.51 H new ATOM 0 HB3 PHE A 304 -22.408 20.456 3.794 1.00 4.51 H new ATOM 0 HD1 PHE A 304 -20.403 21.476 2.765 1.00 4.53 H new ATOM 0 HD2 PHE A 304 -24.326 22.827 1.799 1.00 4.72 H new ATOM 0 HE1 PHE A 304 -19.459 23.535 1.817 1.00 4.73 H new ATOM 0 HE2 PHE A 304 -23.385 24.886 0.848 1.00 4.92 H new ATOM 0 HZ PHE A 304 -20.948 25.244 0.855 1.00 4.93 H new ATOM 2423 N CYS A 305 -22.676 17.350 2.798 1.00 4.48 N ATOM 2424 CA CYS A 305 -23.053 16.079 3.397 1.00 4.84 C ATOM 2425 C CYS A 305 -21.919 15.520 4.244 1.00 5.09 C ATOM 2426 O CYS A 305 -20.757 15.584 3.855 1.00 4.98 O ATOM 2427 CB CYS A 305 -23.427 15.080 2.302 1.00 4.84 C ATOM 2428 SG CYS A 305 -24.696 15.683 1.167 1.00 0.00 S ATOM 0 H CYS A 305 -21.699 17.412 2.512 1.00 4.48 H new ATOM 0 HA CYS A 305 -23.914 16.246 4.045 1.00 4.84 H new ATOM 0 HB2 CYS A 305 -22.533 14.829 1.732 1.00 4.84 H new ATOM 0 HB3 CYS A 305 -23.777 14.159 2.768 1.00 4.84 H new ATOM 0 HG CYS A 305 -25.873 15.399 1.641 1.00 0.00 H new ATOM 2434 N GLU A 306 -22.259 14.980 5.403 1.00 5.56 N ATOM 2435 CA GLU A 306 -21.268 14.370 6.271 1.00 5.95 C ATOM 2436 C GLU A 306 -21.516 12.871 6.362 1.00 6.45 C ATOM 2437 O GLU A 306 -22.659 12.428 6.499 1.00 6.68 O ATOM 2438 CB GLU A 306 -21.293 15.004 7.665 1.00 6.15 C ATOM 2439 CG GLU A 306 -20.208 14.473 8.591 1.00 6.57 C ATOM 2440 CD GLU A 306 -20.187 15.171 9.933 1.00 6.80 C ATOM 2441 OE1 GLU A 306 -21.008 14.825 10.802 1.00 7.03 O ATOM 2442 OE2 GLU A 306 -19.341 16.069 10.131 1.00 6.82 O ATOM 0 H GLU A 306 -23.213 14.952 5.763 1.00 5.56 H new ATOM 0 HA GLU A 306 -20.280 14.543 5.844 1.00 5.95 H new ATOM 0 HB2 GLU A 306 -21.180 16.084 7.567 1.00 6.15 H new ATOM 0 HB3 GLU A 306 -22.267 14.826 8.120 1.00 6.15 H new ATOM 0 HG2 GLU A 306 -20.359 13.405 8.745 1.00 6.57 H new ATOM 0 HG3 GLU A 306 -19.237 14.591 8.110 1.00 6.57 H new ATOM 2449 N TYR A 307 -20.445 12.100 6.272 1.00 6.71 N ATOM 2450 CA TYR A 307 -20.536 10.648 6.281 1.00 7.28 C ATOM 2451 C TYR A 307 -20.594 10.113 7.706 1.00 7.81 C ATOM 2452 O TYR A 307 -20.110 10.752 8.639 1.00 7.80 O ATOM 2453 CB TYR A 307 -19.344 10.041 5.534 1.00 7.43 C ATOM 2454 CG TYR A 307 -19.412 10.209 4.029 1.00 7.02 C ATOM 2455 CD1 TYR A 307 -19.500 11.468 3.447 1.00 6.64 C ATOM 2456 CD2 TYR A 307 -19.391 9.102 3.193 1.00 7.11 C ATOM 2457 CE1 TYR A 307 -19.569 11.616 2.075 1.00 6.31 C ATOM 2458 CE2 TYR A 307 -19.457 9.243 1.820 1.00 6.82 C ATOM 2459 CZ TYR A 307 -19.548 10.500 1.267 1.00 6.39 C ATOM 2460 OH TYR A 307 -19.619 10.640 -0.100 1.00 6.15 O ATOM 0 H TYR A 307 -19.494 12.459 6.191 1.00 6.71 H new ATOM 0 HA TYR A 307 -21.457 10.360 5.774 1.00 7.28 H new ATOM 0 HB2 TYR A 307 -18.426 10.501 5.900 1.00 7.43 H new ATOM 0 HB3 TYR A 307 -19.284 8.978 5.769 1.00 7.43 H new ATOM 0 HD1 TYR A 307 -19.515 12.345 4.077 1.00 6.64 H new ATOM 0 HD2 TYR A 307 -19.322 8.113 3.623 1.00 7.11 H new ATOM 0 HE1 TYR A 307 -19.639 12.601 1.638 1.00 6.31 H new ATOM 0 HE2 TYR A 307 -19.437 8.371 1.184 1.00 6.82 H new ATOM 0 HH TYR A 307 -19.591 9.756 -0.521 1.00 6.15 H new ATOM 2470 N VAL A 308 -21.210 8.946 7.863 1.00 8.34 N ATOM 2471 CA VAL A 308 -21.299 8.292 9.164 1.00 8.91 C ATOM 2472 C VAL A 308 -19.911 7.893 9.657 1.00 9.15 C ATOM 2473 O VAL A 308 -19.584 8.054 10.833 1.00 9.28 O ATOM 2474 CB VAL A 308 -22.207 7.042 9.106 1.00 9.47 C ATOM 2475 CG1 VAL A 308 -22.255 6.335 10.452 1.00 10.03 C ATOM 2476 CG2 VAL A 308 -23.609 7.424 8.658 1.00 9.30 C ATOM 0 H VAL A 308 -21.656 8.432 7.103 1.00 8.34 H new ATOM 0 HA VAL A 308 -21.739 9.006 9.860 1.00 8.91 H new ATOM 0 HB VAL A 308 -21.782 6.352 8.377 1.00 9.47 H new ATOM 0 HG11 VAL A 308 -22.901 5.460 10.381 1.00 10.03 H new ATOM 0 HG12 VAL A 308 -21.250 6.022 10.735 1.00 10.03 H new ATOM 0 HG13 VAL A 308 -22.649 7.016 11.207 1.00 10.03 H new ATOM 0 HG21 VAL A 308 -24.235 6.533 8.623 1.00 9.30 H new ATOM 0 HG22 VAL A 308 -24.034 8.138 9.363 1.00 9.30 H new ATOM 0 HG23 VAL A 308 -23.564 7.875 7.667 1.00 9.30 H new ATOM 2486 N ASP A 309 -19.099 7.382 8.746 1.00 9.26 N ATOM 2487 CA ASP A 309 -17.732 7.010 9.069 1.00 9.52 C ATOM 2488 C ASP A 309 -16.772 8.088 8.584 1.00 8.98 C ATOM 2489 O ASP A 309 -16.913 8.601 7.473 1.00 8.54 O ATOM 2490 CB ASP A 309 -17.376 5.665 8.440 1.00 9.96 C ATOM 2491 CG ASP A 309 -15.946 5.263 8.724 1.00 10.43 C ATOM 2492 OD1 ASP A 309 -15.674 4.751 9.828 1.00 10.81 O ATOM 2493 OD2 ASP A 309 -15.083 5.467 7.850 1.00 10.46 O ATOM 0 H ASP A 309 -19.364 7.215 7.775 1.00 9.26 H new ATOM 0 HA ASP A 309 -17.644 6.916 10.151 1.00 9.52 H new ATOM 0 HB2 ASP A 309 -18.050 4.898 8.821 1.00 9.96 H new ATOM 0 HB3 ASP A 309 -17.530 5.718 7.362 1.00 9.96 H new ATOM 2498 N ILE A 310 -15.801 8.433 9.415 1.00 9.06 N ATOM 2499 CA ILE A 310 -14.894 9.528 9.103 1.00 8.62 C ATOM 2500 C ILE A 310 -13.630 9.040 8.396 1.00 8.74 C ATOM 2501 O ILE A 310 -12.768 9.839 8.032 1.00 8.34 O ATOM 2502 CB ILE A 310 -14.498 10.335 10.367 1.00 8.72 C ATOM 2503 CG1 ILE A 310 -13.459 9.590 11.227 1.00 9.43 C ATOM 2504 CG2 ILE A 310 -15.735 10.664 11.193 1.00 8.45 C ATOM 2505 CD1 ILE A 310 -13.970 8.322 11.883 1.00 9.77 C ATOM 0 H ILE A 310 -15.620 7.973 10.307 1.00 9.06 H new ATOM 0 HA ILE A 310 -15.442 10.185 8.427 1.00 8.62 H new ATOM 0 HB ILE A 310 -14.035 11.263 10.031 1.00 8.72 H new ATOM 0 HG12 ILE A 310 -12.603 9.339 10.601 1.00 9.43 H new ATOM 0 HG13 ILE A 310 -13.099 10.265 12.004 1.00 9.43 H new ATOM 0 HG21 ILE A 310 -15.442 11.230 12.077 1.00 8.45 H new ATOM 0 HG22 ILE A 310 -16.425 11.258 10.594 1.00 8.45 H new ATOM 0 HG23 ILE A 310 -16.224 9.739 11.500 1.00 8.45 H new ATOM 0 HD11 ILE A 310 -13.170 7.867 12.467 1.00 9.77 H new ATOM 0 HD12 ILE A 310 -14.806 8.563 12.539 1.00 9.77 H new ATOM 0 HD13 ILE A 310 -14.301 7.623 11.115 1.00 9.77 H new ATOM 2517 N ASN A 311 -13.521 7.733 8.194 1.00 9.34 N ATOM 2518 CA ASN A 311 -12.345 7.163 7.540 1.00 9.54 C ATOM 2519 C ASN A 311 -12.604 7.029 6.046 1.00 9.22 C ATOM 2520 O ASN A 311 -11.728 7.288 5.221 1.00 9.13 O ATOM 2521 CB ASN A 311 -11.987 5.792 8.132 1.00 10.28 C ATOM 2522 CG ASN A 311 -11.837 5.814 9.644 1.00 10.64 C ATOM 2523 OD1 ASN A 311 -10.772 6.135 10.175 1.00 10.89 O ATOM 2524 ND2 ASN A 311 -12.900 5.451 10.348 1.00 10.72 N ATOM 0 H ASN A 311 -14.226 7.050 8.471 1.00 9.34 H new ATOM 0 HA ASN A 311 -11.503 7.834 7.709 1.00 9.54 H new ATOM 0 HB2 ASN A 311 -12.760 5.073 7.860 1.00 10.28 H new ATOM 0 HB3 ASN A 311 -11.056 5.443 7.686 1.00 10.28 H new ATOM 0 HD21 ASN A 311 -12.854 5.430 11.367 1.00 10.72 H new ATOM 0 HD22 ASN A 311 -13.764 5.192 9.871 1.00 10.72 H new ATOM 2531 N VAL A 312 -13.824 6.632 5.709 1.00 9.04 N ATOM 2532 CA VAL A 312 -14.252 6.519 4.317 1.00 8.79 C ATOM 2533 C VAL A 312 -14.310 7.887 3.640 1.00 8.13 C ATOM 2534 O VAL A 312 -14.281 7.979 2.415 1.00 7.94 O ATOM 2535 CB VAL A 312 -15.625 5.822 4.181 1.00 8.83 C ATOM 2536 CG1 VAL A 312 -15.555 4.396 4.703 1.00 9.50 C ATOM 2537 CG2 VAL A 312 -16.714 6.605 4.901 1.00 8.32 C ATOM 0 H VAL A 312 -14.543 6.380 6.387 1.00 9.04 H new ATOM 0 HA VAL A 312 -13.504 5.902 3.819 1.00 8.79 H new ATOM 0 HB VAL A 312 -15.881 5.790 3.122 1.00 8.83 H new ATOM 0 HG11 VAL A 312 -16.531 3.922 4.599 1.00 9.50 H new ATOM 0 HG12 VAL A 312 -14.816 3.835 4.131 1.00 9.50 H new ATOM 0 HG13 VAL A 312 -15.268 4.407 5.754 1.00 9.50 H new ATOM 0 HG21 VAL A 312 -17.668 6.090 4.787 1.00 8.32 H new ATOM 0 HG22 VAL A 312 -16.467 6.682 5.960 1.00 8.32 H new ATOM 0 HG23 VAL A 312 -16.788 7.604 4.472 1.00 8.32 H new ATOM 2547 N THR A 313 -14.400 8.941 4.448 1.00 7.83 N ATOM 2548 CA THR A 313 -14.580 10.301 3.949 1.00 7.23 C ATOM 2549 C THR A 313 -13.512 10.681 2.915 1.00 7.28 C ATOM 2550 O THR A 313 -13.837 11.186 1.841 1.00 6.87 O ATOM 2551 CB THR A 313 -14.532 11.306 5.114 1.00 7.11 C ATOM 2552 OG1 THR A 313 -15.327 10.821 6.205 1.00 7.11 O ATOM 2553 CG2 THR A 313 -15.045 12.670 4.684 1.00 6.60 C ATOM 0 H THR A 313 -14.350 8.876 5.465 1.00 7.83 H new ATOM 0 HA THR A 313 -15.555 10.337 3.462 1.00 7.23 H new ATOM 0 HB THR A 313 -13.494 11.411 5.428 1.00 7.11 H new ATOM 0 HG1 THR A 313 -15.572 11.569 6.789 1.00 7.11 H new ATOM 0 HG21 THR A 313 -14.999 13.359 5.528 1.00 6.60 H new ATOM 0 HG22 THR A 313 -14.428 13.051 3.871 1.00 6.60 H new ATOM 0 HG23 THR A 313 -16.077 12.580 4.345 1.00 6.60 H new ATOM 2561 N ASP A 314 -12.246 10.417 3.229 1.00 7.82 N ATOM 2562 CA ASP A 314 -11.150 10.730 2.308 1.00 7.97 C ATOM 2563 C ASP A 314 -11.264 9.922 1.021 1.00 7.99 C ATOM 2564 O ASP A 314 -10.973 10.424 -0.066 1.00 7.89 O ATOM 2565 CB ASP A 314 -9.791 10.454 2.954 1.00 8.60 C ATOM 2566 CG ASP A 314 -9.348 11.543 3.907 1.00 8.61 C ATOM 2567 OD1 ASP A 314 -8.860 12.595 3.429 1.00 8.50 O ATOM 2568 OD2 ASP A 314 -9.452 11.345 5.135 1.00 8.79 O ATOM 0 H ASP A 314 -11.952 9.990 4.107 1.00 7.82 H new ATOM 0 HA ASP A 314 -11.225 11.791 2.071 1.00 7.97 H new ATOM 0 HB2 ASP A 314 -9.838 9.507 3.492 1.00 8.60 H new ATOM 0 HB3 ASP A 314 -9.041 10.339 2.171 1.00 8.60 H new ATOM 2573 N GLN A 315 -11.702 8.678 1.155 1.00 8.18 N ATOM 2574 CA GLN A 315 -11.827 7.775 0.016 1.00 8.25 C ATOM 2575 C GLN A 315 -12.980 8.197 -0.885 1.00 7.64 C ATOM 2576 O GLN A 315 -12.911 8.059 -2.108 1.00 7.54 O ATOM 2577 CB GLN A 315 -12.035 6.344 0.504 1.00 8.78 C ATOM 2578 CG GLN A 315 -10.872 5.815 1.322 1.00 9.38 C ATOM 2579 CD GLN A 315 -11.155 4.459 1.930 1.00 9.90 C ATOM 2580 OE1 GLN A 315 -12.297 4.132 2.250 1.00 9.80 O ATOM 2581 NE2 GLN A 315 -10.117 3.656 2.082 1.00 10.51 N ATOM 0 H GLN A 315 -11.979 8.268 2.047 1.00 8.18 H new ATOM 0 HA GLN A 315 -10.906 7.822 -0.564 1.00 8.25 H new ATOM 0 HB2 GLN A 315 -12.943 6.301 1.106 1.00 8.78 H new ATOM 0 HB3 GLN A 315 -12.191 5.693 -0.356 1.00 8.78 H new ATOM 0 HG2 GLN A 315 -9.988 5.747 0.688 1.00 9.38 H new ATOM 0 HG3 GLN A 315 -10.640 6.524 2.117 1.00 9.38 H new ATOM 0 HE21 GLN A 315 -9.186 3.967 1.803 1.00 10.51 H new ATOM 0 HE22 GLN A 315 -10.246 2.725 2.478 1.00 10.51 H new ATOM 2590 N ALA A 316 -14.041 8.709 -0.271 1.00 7.31 N ATOM 2591 CA ALA A 316 -15.174 9.235 -1.017 1.00 6.73 C ATOM 2592 C ALA A 316 -14.731 10.400 -1.890 1.00 6.33 C ATOM 2593 O ALA A 316 -15.087 10.478 -3.064 1.00 6.14 O ATOM 2594 CB ALA A 316 -16.280 9.668 -0.067 1.00 6.47 C ATOM 0 H ALA A 316 -14.138 8.770 0.742 1.00 7.31 H new ATOM 0 HA ALA A 316 -15.566 8.448 -1.661 1.00 6.73 H new ATOM 0 HB1 ALA A 316 -17.120 10.059 -0.641 1.00 6.47 H new ATOM 0 HB2 ALA A 316 -16.610 8.812 0.522 1.00 6.47 H new ATOM 0 HB3 ALA A 316 -15.904 10.444 0.600 1.00 6.47 H new ATOM 2600 N ILE A 317 -13.932 11.289 -1.308 1.00 6.32 N ATOM 2601 CA ILE A 317 -13.367 12.416 -2.039 1.00 6.06 C ATOM 2602 C ILE A 317 -12.544 11.931 -3.230 1.00 6.44 C ATOM 2603 O ILE A 317 -12.751 12.370 -4.360 1.00 6.31 O ATOM 2604 CB ILE A 317 -12.473 13.283 -1.123 1.00 6.12 C ATOM 2605 CG1 ILE A 317 -13.300 13.877 0.020 1.00 5.91 C ATOM 2606 CG2 ILE A 317 -11.789 14.386 -1.921 1.00 5.95 C ATOM 2607 CD1 ILE A 317 -12.479 14.663 1.023 1.00 6.20 C ATOM 0 H ILE A 317 -13.660 11.249 -0.326 1.00 6.32 H new ATOM 0 HA ILE A 317 -14.200 13.021 -2.397 1.00 6.06 H new ATOM 0 HB ILE A 317 -11.699 12.646 -0.696 1.00 6.12 H new ATOM 0 HG12 ILE A 317 -14.067 14.529 -0.399 1.00 5.91 H new ATOM 0 HG13 ILE A 317 -13.817 13.070 0.540 1.00 5.91 H new ATOM 0 HG21 ILE A 317 -11.165 14.983 -1.256 1.00 5.95 H new ATOM 0 HG22 ILE A 317 -11.168 13.941 -2.698 1.00 5.95 H new ATOM 0 HG23 ILE A 317 -12.544 15.024 -2.381 1.00 5.95 H new ATOM 0 HD11 ILE A 317 -13.133 15.053 1.803 1.00 6.20 H new ATOM 0 HD12 ILE A 317 -11.730 14.010 1.471 1.00 6.20 H new ATOM 0 HD13 ILE A 317 -11.983 15.492 0.518 1.00 6.20 H new ATOM 2619 N ALA A 318 -11.631 11.000 -2.969 1.00 0.00 N ATOM 2620 CA ALA A 318 -10.726 10.492 -3.998 1.00 0.00 C ATOM 2621 C ALA A 318 -11.482 9.803 -5.133 1.00 0.00 C ATOM 2622 O ALA A 318 -11.044 9.821 -6.284 1.00 0.00 O ATOM 2623 CB ALA A 318 -9.718 9.536 -3.380 1.00 0.00 C ATOM 0 H ALA A 318 -11.497 10.580 -2.049 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.200 11.345 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -9.048 9.163 -4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.138 10.060 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.244 8.699 -2.921 1.00 0.00 H new ATOM 2629 N GLY A 319 -12.615 9.199 -4.809 1.00 7.30 N ATOM 2630 CA GLY A 319 -13.382 8.489 -5.810 1.00 7.46 C ATOM 2631 C GLY A 319 -14.344 9.385 -6.563 1.00 6.97 C ATOM 2632 O GLY A 319 -14.371 9.380 -7.794 1.00 7.15 O ATOM 0 H GLY A 319 -13.017 9.188 -3.871 1.00 7.30 H new ATOM 0 HA2 GLY A 319 -12.699 8.021 -6.519 1.00 7.46 H new ATOM 0 HA3 GLY A 319 -13.942 7.687 -5.330 1.00 7.46 H new ATOM 2636 N LEU A 320 -15.126 10.166 -5.828 1.00 6.42 N ATOM 2637 CA LEU A 320 -16.180 10.978 -6.422 1.00 6.00 C ATOM 2638 C LEU A 320 -15.620 12.166 -7.193 1.00 5.75 C ATOM 2639 O LEU A 320 -16.114 12.498 -8.271 1.00 5.67 O ATOM 2640 CB LEU A 320 -17.149 11.467 -5.344 1.00 5.61 C ATOM 2641 CG LEU A 320 -17.935 10.366 -4.632 1.00 5.93 C ATOM 2642 CD1 LEU A 320 -18.798 10.956 -3.529 1.00 5.64 C ATOM 2643 CD2 LEU A 320 -18.793 9.600 -5.627 1.00 6.19 C ATOM 0 H LEU A 320 -15.049 10.254 -4.815 1.00 6.42 H new ATOM 0 HA LEU A 320 -16.714 10.344 -7.130 1.00 6.00 H new ATOM 0 HB2 LEU A 320 -16.586 12.030 -4.599 1.00 5.61 H new ATOM 0 HB3 LEU A 320 -17.856 12.160 -5.800 1.00 5.61 H new ATOM 0 HG LEU A 320 -17.226 9.672 -4.180 1.00 5.93 H new ATOM 0 HD11 LEU A 320 -19.350 10.158 -3.033 1.00 5.64 H new ATOM 0 HD12 LEU A 320 -18.163 11.464 -2.803 1.00 5.64 H new ATOM 0 HD13 LEU A 320 -19.500 11.670 -3.959 1.00 5.64 H new ATOM 0 HD21 LEU A 320 -19.347 8.820 -5.105 1.00 6.19 H new ATOM 0 HD22 LEU A 320 -19.494 10.284 -6.105 1.00 6.19 H new ATOM 0 HD23 LEU A 320 -18.154 9.147 -6.385 1.00 6.19 H new ATOM 2655 N ASN A 321 -14.591 12.805 -6.650 1.00 5.77 N ATOM 2656 CA ASN A 321 -14.013 13.979 -7.295 1.00 5.70 C ATOM 2657 C ASN A 321 -13.359 13.588 -8.612 1.00 6.07 C ATOM 2658 O ASN A 321 -12.361 12.865 -8.634 1.00 6.53 O ATOM 2659 CB ASN A 321 -12.988 14.657 -6.380 1.00 5.89 C ATOM 2660 CG ASN A 321 -12.408 15.923 -6.986 1.00 5.91 C ATOM 2661 OD1 ASN A 321 -13.069 16.617 -7.756 1.00 5.63 O ATOM 2662 ND2 ASN A 321 -11.166 16.229 -6.643 1.00 6.36 N ATOM 0 H ASN A 321 -14.143 12.535 -5.774 1.00 5.77 H new ATOM 0 HA ASN A 321 -14.817 14.688 -7.494 1.00 5.70 H new ATOM 0 HB2 ASN A 321 -13.461 14.898 -5.428 1.00 5.89 H new ATOM 0 HB3 ASN A 321 -12.179 13.958 -6.166 1.00 5.89 H new ATOM 0 HD21 ASN A 321 -10.724 17.067 -7.021 1.00 6.36 H new ATOM 0 HD22 ASN A 321 -10.651 15.627 -6.001 1.00 6.36 H new ATOM 2669 N GLY A 322 -13.923 14.067 -9.706 1.00 5.95 N ATOM 2670 CA GLY A 322 -13.410 13.731 -11.016 1.00 6.36 C ATOM 2671 C GLY A 322 -14.443 13.024 -11.866 1.00 6.45 C ATOM 2672 O GLY A 322 -14.261 12.875 -13.077 1.00 6.77 O ATOM 0 H GLY A 322 -14.733 14.687 -9.711 1.00 5.95 H new ATOM 0 HA2 GLY A 322 -13.085 14.640 -11.522 1.00 6.36 H new ATOM 0 HA3 GLY A 322 -12.532 13.094 -10.909 1.00 6.36 H new ATOM 2676 N MET A 323 -15.533 12.593 -11.238 1.00 6.26 N ATOM 2677 CA MET A 323 -16.615 11.925 -11.955 1.00 6.45 C ATOM 2678 C MET A 323 -17.433 12.937 -12.749 1.00 6.45 C ATOM 2679 O MET A 323 -17.058 14.104 -12.855 1.00 6.14 O ATOM 2680 CB MET A 323 -17.530 11.169 -10.988 1.00 6.27 C ATOM 2681 CG MET A 323 -16.883 9.949 -10.352 1.00 6.65 C ATOM 2682 SD MET A 323 -18.040 9.002 -9.343 1.00 6.58 S ATOM 2683 CE MET A 323 -16.984 7.663 -8.796 1.00 7.29 C ATOM 0 H MET A 323 -15.691 12.694 -10.235 1.00 6.26 H new ATOM 0 HA MET A 323 -16.166 11.208 -12.642 1.00 6.45 H new ATOM 0 HB2 MET A 323 -17.851 11.850 -10.200 1.00 6.27 H new ATOM 0 HB3 MET A 323 -18.427 10.855 -11.522 1.00 6.27 H new ATOM 0 HG2 MET A 323 -16.478 9.307 -11.134 1.00 6.65 H new ATOM 0 HG3 MET A 323 -16.043 10.267 -9.734 1.00 6.65 H new ATOM 0 HE1 MET A 323 -17.584 6.766 -8.642 1.00 7.29 H new ATOM 0 HE2 MET A 323 -16.224 7.466 -9.553 1.00 7.29 H new ATOM 0 HE3 MET A 323 -16.500 7.941 -7.860 1.00 7.29 H new ATOM 2693 N GLN A 324 -18.547 12.493 -13.308 1.00 6.87 N ATOM 2694 CA GLN A 324 -19.413 13.373 -14.076 1.00 7.01 C ATOM 2695 C GLN A 324 -20.873 12.972 -13.908 1.00 6.95 C ATOM 2696 O GLN A 324 -21.249 11.831 -14.183 1.00 7.22 O ATOM 2697 CB GLN A 324 -19.028 13.341 -15.558 1.00 7.57 C ATOM 2698 CG GLN A 324 -19.894 14.231 -16.436 1.00 7.83 C ATOM 2699 CD GLN A 324 -19.517 14.146 -17.900 1.00 7.74 C ATOM 2700 OE1 GLN A 324 -18.684 14.911 -18.385 1.00 7.81 O ATOM 2701 NE2 GLN A 324 -20.121 13.208 -18.612 1.00 7.70 N ATOM 0 H GLN A 324 -18.873 11.529 -13.244 1.00 6.87 H new ATOM 0 HA GLN A 324 -19.286 14.388 -13.700 1.00 7.01 H new ATOM 0 HB2 GLN A 324 -17.987 13.648 -15.660 1.00 7.57 H new ATOM 0 HB3 GLN A 324 -19.095 12.315 -15.919 1.00 7.57 H new ATOM 0 HG2 GLN A 324 -20.939 13.947 -16.316 1.00 7.83 H new ATOM 0 HG3 GLN A 324 -19.804 15.264 -16.101 1.00 7.83 H new ATOM 0 HE21 GLN A 324 -20.806 12.594 -18.171 1.00 7.70 H new ATOM 0 HE22 GLN A 324 -19.902 13.099 -19.602 1.00 7.70 H new ATOM 2710 N LEU A 325 -21.685 13.910 -13.456 1.00 6.69 N ATOM 2711 CA LEU A 325 -23.112 13.681 -13.319 1.00 6.71 C ATOM 2712 C LEU A 325 -23.834 14.447 -14.418 1.00 7.01 C ATOM 2713 O LEU A 325 -23.832 15.681 -14.434 1.00 6.87 O ATOM 2714 CB LEU A 325 -23.601 14.132 -11.935 1.00 6.23 C ATOM 2715 CG LEU A 325 -24.741 13.301 -11.323 1.00 6.14 C ATOM 2716 CD1 LEU A 325 -25.964 13.281 -12.227 1.00 6.62 C ATOM 2717 CD2 LEU A 325 -24.271 11.885 -11.034 1.00 6.15 C ATOM 0 H LEU A 325 -21.379 14.842 -13.176 1.00 6.69 H new ATOM 0 HA LEU A 325 -23.324 12.616 -13.414 1.00 6.71 H new ATOM 0 HB2 LEU A 325 -22.755 14.114 -11.248 1.00 6.23 H new ATOM 0 HB3 LEU A 325 -23.931 15.168 -12.007 1.00 6.23 H new ATOM 0 HG LEU A 325 -25.029 13.774 -10.384 1.00 6.14 H new ATOM 0 HD11 LEU A 325 -26.750 12.685 -11.763 1.00 6.62 H new ATOM 0 HD12 LEU A 325 -26.322 14.299 -12.377 1.00 6.62 H new ATOM 0 HD13 LEU A 325 -25.698 12.844 -13.190 1.00 6.62 H new ATOM 0 HD21 LEU A 325 -25.090 11.311 -10.601 1.00 6.15 H new ATOM 0 HD22 LEU A 325 -23.947 11.413 -11.961 1.00 6.15 H new ATOM 0 HD23 LEU A 325 -23.438 11.914 -10.332 1.00 6.15 H new ATOM 2729 N GLY A 326 -24.425 13.718 -15.348 1.00 7.49 N ATOM 2730 CA GLY A 326 -25.069 14.345 -16.480 1.00 7.87 C ATOM 2731 C GLY A 326 -24.058 14.951 -17.429 1.00 8.00 C ATOM 2732 O GLY A 326 -23.379 14.232 -18.167 1.00 8.18 O ATOM 0 H GLY A 326 -24.471 12.699 -15.339 1.00 7.49 H new ATOM 0 HA2 GLY A 326 -25.672 13.608 -17.011 1.00 7.87 H new ATOM 0 HA3 GLY A 326 -25.750 15.120 -16.129 1.00 7.87 H new ATOM 2736 N ASP A 327 -23.938 16.269 -17.400 1.00 7.98 N ATOM 2737 CA ASP A 327 -22.995 16.965 -18.264 1.00 8.18 C ATOM 2738 C ASP A 327 -21.972 17.741 -17.445 1.00 7.79 C ATOM 2739 O ASP A 327 -21.090 18.394 -17.998 1.00 8.00 O ATOM 2740 CB ASP A 327 -23.727 17.920 -19.215 1.00 8.68 C ATOM 2741 CG ASP A 327 -24.313 19.127 -18.508 1.00 8.61 C ATOM 2742 OD1 ASP A 327 -25.394 18.998 -17.898 1.00 8.29 O ATOM 2743 OD2 ASP A 327 -23.708 20.219 -18.580 1.00 8.94 O ATOM 0 H ASP A 327 -24.481 16.879 -16.788 1.00 7.98 H new ATOM 0 HA ASP A 327 -22.473 16.211 -18.853 1.00 8.18 H new ATOM 0 HB2 ASP A 327 -23.034 18.258 -19.986 1.00 8.68 H new ATOM 0 HB3 ASP A 327 -24.526 17.378 -19.721 1.00 8.68 H new ATOM 2748 N LYS A 328 -22.080 17.663 -16.128 1.00 7.29 N ATOM 2749 CA LYS A 328 -21.180 18.406 -15.257 1.00 6.91 C ATOM 2750 C LYS A 328 -20.267 17.464 -14.488 1.00 6.63 C ATOM 2751 O LYS A 328 -20.700 16.411 -14.018 1.00 6.58 O ATOM 2752 CB LYS A 328 -21.966 19.282 -14.279 1.00 6.58 C ATOM 2753 CG LYS A 328 -22.825 20.333 -14.961 1.00 6.93 C ATOM 2754 CD LYS A 328 -23.359 21.347 -13.966 1.00 6.67 C ATOM 2755 CE LYS A 328 -24.181 22.419 -14.659 1.00 7.12 C ATOM 2756 NZ LYS A 328 -24.490 23.558 -13.755 1.00 6.96 N ATOM 0 H LYS A 328 -22.776 17.098 -15.641 1.00 7.29 H new ATOM 0 HA LYS A 328 -20.567 19.049 -15.888 1.00 6.91 H new ATOM 0 HB2 LYS A 328 -22.604 18.645 -13.666 1.00 6.58 H new ATOM 0 HB3 LYS A 328 -21.267 19.777 -13.605 1.00 6.58 H new ATOM 0 HG2 LYS A 328 -22.238 20.845 -15.724 1.00 6.93 H new ATOM 0 HG3 LYS A 328 -23.658 19.849 -15.471 1.00 6.93 H new ATOM 0 HD2 LYS A 328 -23.972 20.840 -13.221 1.00 6.67 H new ATOM 0 HD3 LYS A 328 -22.528 21.810 -13.434 1.00 6.67 H new ATOM 0 HE2 LYS A 328 -23.638 22.785 -15.530 1.00 7.12 H new ATOM 0 HE3 LYS A 328 -25.111 21.983 -15.023 1.00 7.12 H new ATOM 0 HZ1 LYS A 328 -25.052 24.266 -14.269 1.00 6.96 H new ATOM 0 HZ2 LYS A 328 -25.031 23.214 -12.936 1.00 6.96 H new ATOM 0 HZ3 LYS A 328 -23.603 23.991 -13.427 1.00 6.96 H new ATOM 2770 N LYS A 329 -19.003 17.842 -14.367 1.00 6.54 N ATOM 2771 CA LYS A 329 -18.048 17.049 -13.614 1.00 6.37 C ATOM 2772 C LYS A 329 -18.308 17.183 -12.120 1.00 5.85 C ATOM 2773 O LYS A 329 -18.592 18.273 -11.620 1.00 5.73 O ATOM 2774 CB LYS A 329 -16.608 17.457 -13.936 1.00 6.70 C ATOM 2775 CG LYS A 329 -16.153 17.057 -15.330 1.00 6.98 C ATOM 2776 CD LYS A 329 -14.658 17.269 -15.505 1.00 6.71 C ATOM 2777 CE LYS A 329 -14.177 16.781 -16.863 1.00 7.13 C ATOM 2778 NZ LYS A 329 -12.701 16.884 -16.999 1.00 7.00 N ATOM 0 H LYS A 329 -18.617 18.691 -14.780 1.00 6.54 H new ATOM 0 HA LYS A 329 -18.178 16.007 -13.906 1.00 6.37 H new ATOM 0 HB2 LYS A 329 -16.514 18.538 -13.830 1.00 6.70 H new ATOM 0 HB3 LYS A 329 -15.940 17.006 -13.203 1.00 6.70 H new ATOM 0 HG2 LYS A 329 -16.397 16.010 -15.508 1.00 6.98 H new ATOM 0 HG3 LYS A 329 -16.695 17.642 -16.073 1.00 6.98 H new ATOM 0 HD2 LYS A 329 -14.425 18.328 -15.395 1.00 6.71 H new ATOM 0 HD3 LYS A 329 -14.121 16.741 -14.717 1.00 6.71 H new ATOM 0 HE2 LYS A 329 -14.483 15.745 -17.005 1.00 7.13 H new ATOM 0 HE3 LYS A 329 -14.655 17.365 -17.649 1.00 7.13 H new ATOM 0 HZ1 LYS A 329 -12.414 16.542 -17.938 1.00 7.00 H new ATOM 0 HZ2 LYS A 329 -12.411 17.877 -16.889 1.00 7.00 H new ATOM 0 HZ3 LYS A 329 -12.244 16.306 -16.265 1.00 7.00 H new ATOM 2792 N LEU A 330 -18.210 16.069 -11.420 1.00 5.63 N ATOM 2793 CA LEU A 330 -18.476 16.027 -9.996 1.00 5.19 C ATOM 2794 C LEU A 330 -17.196 16.275 -9.207 1.00 5.13 C ATOM 2795 O LEU A 330 -16.301 15.429 -9.176 1.00 5.46 O ATOM 2796 CB LEU A 330 -19.076 14.671 -9.618 1.00 5.15 C ATOM 2797 CG LEU A 330 -19.473 14.514 -8.150 1.00 4.79 C ATOM 2798 CD1 LEU A 330 -20.541 15.530 -7.777 1.00 4.71 C ATOM 2799 CD2 LEU A 330 -19.958 13.099 -7.879 1.00 4.96 C ATOM 0 H LEU A 330 -17.944 15.170 -11.822 1.00 5.63 H new ATOM 0 HA LEU A 330 -19.190 16.813 -9.750 1.00 5.19 H new ATOM 0 HB2 LEU A 330 -19.958 14.498 -10.235 1.00 5.15 H new ATOM 0 HB3 LEU A 330 -18.355 13.892 -9.867 1.00 5.15 H new ATOM 0 HG LEU A 330 -18.595 14.698 -7.531 1.00 4.79 H new ATOM 0 HD11 LEU A 330 -20.812 15.405 -6.729 1.00 4.71 H new ATOM 0 HD12 LEU A 330 -20.155 16.537 -7.934 1.00 4.71 H new ATOM 0 HD13 LEU A 330 -21.422 15.377 -8.401 1.00 4.71 H new ATOM 0 HD21 LEU A 330 -20.237 13.005 -6.829 1.00 4.96 H new ATOM 0 HD22 LEU A 330 -20.824 12.885 -8.505 1.00 4.96 H new ATOM 0 HD23 LEU A 330 -19.161 12.391 -8.108 1.00 4.96 H new ATOM 2811 N LEU A 331 -17.103 17.444 -8.598 1.00 4.82 N ATOM 2812 CA LEU A 331 -15.957 17.787 -7.771 1.00 4.83 C ATOM 2813 C LEU A 331 -16.344 17.734 -6.300 1.00 4.50 C ATOM 2814 O LEU A 331 -17.056 18.608 -5.802 1.00 4.21 O ATOM 2815 CB LEU A 331 -15.411 19.179 -8.119 1.00 5.00 C ATOM 2816 CG LEU A 331 -14.573 19.274 -9.402 1.00 5.16 C ATOM 2817 CD1 LEU A 331 -15.426 19.059 -10.643 1.00 5.53 C ATOM 2818 CD2 LEU A 331 -13.869 20.618 -9.472 1.00 5.47 C ATOM 0 H LEU A 331 -17.811 18.176 -8.661 1.00 4.82 H new ATOM 0 HA LEU A 331 -15.170 17.058 -7.967 1.00 4.83 H new ATOM 0 HB2 LEU A 331 -16.253 19.866 -8.207 1.00 5.00 H new ATOM 0 HB3 LEU A 331 -14.802 19.527 -7.285 1.00 5.00 H new ATOM 0 HG LEU A 331 -13.825 18.481 -9.371 1.00 5.16 H new ATOM 0 HD11 LEU A 331 -14.800 19.133 -11.532 1.00 5.53 H new ATOM 0 HD12 LEU A 331 -15.884 18.071 -10.603 1.00 5.53 H new ATOM 0 HD13 LEU A 331 -16.206 19.819 -10.684 1.00 5.53 H new ATOM 0 HD21 LEU A 331 -13.278 20.672 -10.386 1.00 5.47 H new ATOM 0 HD22 LEU A 331 -14.610 21.417 -9.471 1.00 5.47 H new ATOM 0 HD23 LEU A 331 -13.213 20.730 -8.609 1.00 5.47 H new ATOM 2830 N VAL A 332 -15.895 16.695 -5.617 1.00 4.65 N ATOM 2831 CA VAL A 332 -16.211 16.514 -4.211 1.00 4.51 C ATOM 2832 C VAL A 332 -14.976 16.735 -3.350 1.00 4.83 C ATOM 2833 O VAL A 332 -13.947 16.094 -3.548 1.00 5.21 O ATOM 2834 CB VAL A 332 -16.787 15.107 -3.934 1.00 4.62 C ATOM 2835 CG1 VAL A 332 -17.098 14.925 -2.455 1.00 4.65 C ATOM 2836 CG2 VAL A 332 -18.034 14.870 -4.773 1.00 4.46 C ATOM 0 H VAL A 332 -15.308 15.962 -6.015 1.00 4.65 H new ATOM 0 HA VAL A 332 -16.969 17.254 -3.954 1.00 4.51 H new ATOM 0 HB VAL A 332 -16.033 14.371 -4.213 1.00 4.62 H new ATOM 0 HG11 VAL A 332 -17.502 13.926 -2.288 1.00 4.65 H new ATOM 0 HG12 VAL A 332 -16.185 15.049 -1.873 1.00 4.65 H new ATOM 0 HG13 VAL A 332 -17.831 15.669 -2.143 1.00 4.65 H new ATOM 0 HG21 VAL A 332 -18.428 13.875 -4.567 1.00 4.46 H new ATOM 0 HG22 VAL A 332 -18.788 15.617 -4.524 1.00 4.46 H new ATOM 0 HG23 VAL A 332 -17.781 14.948 -5.830 1.00 4.46 H new ATOM 2846 N GLN A 333 -15.087 17.654 -2.409 1.00 4.81 N ATOM 2847 CA GLN A 333 -14.004 17.949 -1.481 1.00 5.23 C ATOM 2848 C GLN A 333 -14.559 18.027 -0.067 1.00 5.21 C ATOM 2849 O GLN A 333 -15.705 17.669 0.166 1.00 4.92 O ATOM 2850 CB GLN A 333 -13.334 19.274 -1.844 1.00 5.51 C ATOM 2851 CG GLN A 333 -14.299 20.447 -1.864 1.00 5.30 C ATOM 2852 CD GLN A 333 -13.599 21.782 -1.968 1.00 5.73 C ATOM 2853 OE1 GLN A 333 -13.338 22.276 -3.064 1.00 6.05 O ATOM 2854 NE2 GLN A 333 -13.299 22.383 -0.827 1.00 5.82 N ATOM 0 H GLN A 333 -15.925 18.217 -2.264 1.00 4.81 H new ATOM 0 HA GLN A 333 -13.260 17.155 -1.542 1.00 5.23 H new ATOM 0 HB2 GLN A 333 -12.538 19.479 -1.128 1.00 5.51 H new ATOM 0 HB3 GLN A 333 -12.866 19.180 -2.824 1.00 5.51 H new ATOM 0 HG2 GLN A 333 -14.983 20.334 -2.705 1.00 5.30 H new ATOM 0 HG3 GLN A 333 -14.904 20.429 -0.957 1.00 5.30 H new ATOM 0 HE21 GLN A 333 -13.533 21.938 0.061 1.00 5.82 H new ATOM 0 HE22 GLN A 333 -12.834 23.291 -0.836 1.00 5.82 H new ATOM 2863 N ARG A 334 -13.755 18.496 0.870 1.00 5.61 N ATOM 2864 CA ARG A 334 -14.224 18.720 2.228 1.00 5.69 C ATOM 2865 C ARG A 334 -14.395 20.214 2.465 1.00 5.62 C ATOM 2866 O ARG A 334 -13.627 21.019 1.933 1.00 5.94 O ATOM 2867 CB ARG A 334 -13.244 18.114 3.238 1.00 6.26 C ATOM 2868 CG ARG A 334 -13.647 18.306 4.693 1.00 6.54 C ATOM 2869 CD ARG A 334 -12.658 17.634 5.628 1.00 7.15 C ATOM 2870 NE ARG A 334 -12.925 17.931 7.036 1.00 7.23 N ATOM 2871 CZ ARG A 334 -12.313 17.317 8.050 1.00 7.42 C ATOM 2872 NH1 ARG A 334 -11.483 16.306 7.816 1.00 7.55 N ATOM 2873 NH2 ARG A 334 -12.558 17.694 9.296 1.00 7.58 N ATOM 0 H ARG A 334 -12.774 18.730 0.717 1.00 5.61 H new ATOM 0 HA ARG A 334 -15.188 18.230 2.363 1.00 5.69 H new ATOM 0 HB2 ARG A 334 -13.147 17.047 3.038 1.00 6.26 H new ATOM 0 HB3 ARG A 334 -12.260 18.558 3.084 1.00 6.26 H new ATOM 0 HG2 ARG A 334 -13.702 19.371 4.921 1.00 6.54 H new ATOM 0 HG3 ARG A 334 -14.643 17.894 4.855 1.00 6.54 H new ATOM 0 HD2 ARG A 334 -12.694 16.555 5.475 1.00 7.15 H new ATOM 0 HD3 ARG A 334 -11.648 17.958 5.377 1.00 7.15 H new ATOM 0 HE ARG A 334 -13.618 18.647 7.254 1.00 7.23 H new ATOM 0 HH11 ARG A 334 -11.312 15.997 6.859 1.00 7.55 H new ATOM 0 HH12 ARG A 334 -11.017 15.839 8.593 1.00 7.55 H new ATOM 0 HH21 ARG A 334 -13.214 18.453 9.479 1.00 7.58 H new ATOM 0 HH22 ARG A 334 -12.091 17.225 10.072 1.00 7.58 H new ATOM 2887 N ALA A 335 -15.414 20.584 3.232 1.00 5.31 N ATOM 2888 CA ALA A 335 -15.687 21.987 3.515 1.00 5.33 C ATOM 2889 C ALA A 335 -14.567 22.605 4.343 1.00 5.87 C ATOM 2890 O ALA A 335 -14.088 23.696 4.033 1.00 6.04 O ATOM 2891 CB ALA A 335 -17.021 22.134 4.233 1.00 5.09 C ATOM 0 H ALA A 335 -16.065 19.931 3.669 1.00 5.31 H new ATOM 0 HA ALA A 335 -15.740 22.520 2.566 1.00 5.33 H new ATOM 0 HB1 ALA A 335 -17.210 23.188 4.437 1.00 5.09 H new ATOM 0 HB2 ALA A 335 -17.818 21.737 3.604 1.00 5.09 H new ATOM 0 HB3 ALA A 335 -16.991 21.582 5.172 1.00 5.09 H new ATOM 2897 N SER A 336 -14.153 21.898 5.388 1.00 6.24 N ATOM 2898 CA SER A 336 -13.084 22.365 6.260 1.00 6.80 C ATOM 2899 C SER A 336 -11.767 22.457 5.493 1.00 7.17 C ATOM 2900 O SER A 336 -11.287 23.547 5.184 1.00 7.29 O ATOM 2901 CB SER A 336 -12.937 21.406 7.435 1.00 7.06 C ATOM 2902 OG SER A 336 -14.189 20.828 7.763 1.00 7.57 O ATOM 0 H SER A 336 -14.545 20.994 5.652 1.00 6.24 H new ATOM 0 HA SER A 336 -13.336 23.359 6.629 1.00 6.80 H new ATOM 0 HB2 SER A 336 -12.222 20.622 7.185 1.00 7.06 H new ATOM 0 HB3 SER A 336 -12.538 21.938 8.299 1.00 7.06 H new ATOM 0 HG SER A 336 -14.117 20.354 8.618 1.00 7.57 H new ATOM 2908 N VAL A 337 -11.197 21.303 5.177 1.00 0.00 N ATOM 2909 CA VAL A 337 -9.960 21.239 4.416 1.00 0.00 C ATOM 2910 C VAL A 337 -10.096 20.247 3.265 1.00 0.00 C ATOM 2911 O VAL A 337 -10.288 19.051 3.478 1.00 0.00 O ATOM 2912 CB VAL A 337 -8.751 20.857 5.305 1.00 0.00 C ATOM 2913 CG1 VAL A 337 -8.359 22.020 6.205 1.00 0.00 C ATOM 2914 CG2 VAL A 337 -9.054 19.622 6.146 1.00 0.00 C ATOM 0 H VAL A 337 -11.576 20.393 5.439 1.00 0.00 H new ATOM 0 HA VAL A 337 -9.774 22.235 4.015 1.00 0.00 H new ATOM 0 HB VAL A 337 -7.915 20.624 4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -7.508 21.732 6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -8.088 22.879 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -9.200 22.283 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -8.187 19.378 6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -9.910 19.822 6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -9.282 18.782 5.490 1.00 0.00 H new ATOM 2924 N GLY A 338 -10.037 20.755 2.045 1.00 0.00 N ATOM 2925 CA GLY A 338 -10.161 19.904 0.883 1.00 0.00 C ATOM 2926 C GLY A 338 -9.527 20.519 -0.343 1.00 0.00 C ATOM 2927 O GLY A 338 -10.118 20.523 -1.422 1.00 0.00 O ATOM 0 H GLY A 338 -9.905 21.745 1.839 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -9.693 18.941 1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -11.216 19.711 0.687 1.00 0.00 H new ATOM 2931 N ALA A 339 -8.322 21.040 -0.175 1.00 0.00 N ATOM 2932 CA ALA A 339 -7.600 21.669 -1.270 1.00 0.00 C ATOM 2933 C ALA A 339 -6.272 20.965 -1.508 1.00 0.00 C ATOM 2934 O ALA A 339 -5.258 21.301 -0.896 1.00 0.00 O ATOM 2935 CB ALA A 339 -7.376 23.148 -0.989 1.00 0.00 C ATOM 0 H ALA A 339 -7.821 21.040 0.714 1.00 0.00 H new ATOM 0 HA ALA A 339 -8.205 21.580 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -6.834 23.598 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.338 23.646 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -6.794 23.261 -0.074 1.00 0.00 H new ATOM 2941 N LYS A 340 -6.294 19.969 -2.378 1.00 0.00 N ATOM 2942 CA LYS A 340 -5.096 19.220 -2.713 1.00 0.00 C ATOM 2943 C LYS A 340 -4.383 19.878 -3.884 1.00 0.00 C ATOM 2944 O LYS A 340 -4.823 19.777 -5.030 1.00 0.00 O ATOM 2945 CB LYS A 340 -5.450 17.771 -3.053 1.00 0.00 C ATOM 2946 CG LYS A 340 -6.166 17.042 -1.927 1.00 0.00 C ATOM 2947 CD LYS A 340 -6.496 15.609 -2.309 1.00 0.00 C ATOM 2948 CE LYS A 340 -7.229 14.898 -1.184 1.00 0.00 C ATOM 2949 NZ LYS A 340 -7.545 13.487 -1.526 1.00 0.00 N ATOM 0 H LYS A 340 -7.134 19.660 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 340 -4.430 19.218 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -6.080 17.758 -3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -4.537 17.231 -3.302 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -5.540 17.046 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -7.084 17.573 -1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -7.110 15.602 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -5.578 15.072 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -6.619 14.924 -0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -8.153 15.432 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -8.045 13.041 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -8.149 13.462 -2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -6.663 12.970 -1.715 1.00 0.00 H new ATOM 2963 N ASN A 341 -3.303 20.580 -3.587 1.00 0.00 N ATOM 2964 CA ASN A 341 -2.547 21.290 -4.607 1.00 0.00 C ATOM 2965 C ASN A 341 -1.066 20.974 -4.474 1.00 0.00 C ATOM 2966 O ASN A 341 -0.490 21.130 -3.394 1.00 0.00 O ATOM 2967 CB ASN A 341 -2.777 22.800 -4.486 1.00 0.00 C ATOM 2968 CG ASN A 341 -2.065 23.589 -5.571 1.00 0.00 C ATOM 2969 OD1 ASN A 341 -1.862 23.099 -6.681 1.00 0.00 O ATOM 2970 ND2 ASN A 341 -1.692 24.819 -5.259 1.00 0.00 N ATOM 0 H ASN A 341 -2.928 20.674 -2.643 1.00 0.00 H new ATOM 0 HA ASN A 341 -2.891 20.963 -5.588 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -3.846 23.006 -4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -2.431 23.139 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -1.217 25.399 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -1.879 25.188 -4.327 1.00 0.00 H new ATOM 2977 N ALA A 342 -0.466 20.517 -5.570 1.00 0.00 N ATOM 2978 CA ALA A 342 0.952 20.163 -5.605 1.00 0.00 C ATOM 2979 C ALA A 342 1.276 19.078 -4.582 1.00 0.00 C ATOM 2980 O ALA A 342 0.448 18.204 -4.309 1.00 0.00 O ATOM 2981 CB ALA A 342 1.822 21.393 -5.376 1.00 0.00 C ATOM 0 H ALA A 342 -0.948 20.381 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 342 1.171 19.766 -6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 342 2.873 21.106 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 342 1.624 22.129 -6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 342 1.592 21.825 -4.402 1.00 0.00 H new TER 2987 ALA A 342