USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= -0.155 K(o=-0.29,f=-1.8) USER MOD Set 1.2: A 167 HIS : no HE2:sc= -0.138 K(o=-0.29,f=-0.93) USER MOD Set 2.1: A 62 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 147 HIS : no HE2:sc= -0.59 K(o=-0.59,f=-1.5) USER MOD Single : A 57 SER OG : rot 32:sc= 0.194 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc=-0.00283 USER MOD Single : A 78 ASN : amide:sc= -0.227 K(o=-0.23,f=-0.85) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= 0.026 X(o=0.026,f=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0225 X(o=-0.022,f=-0.12) USER MOD Single : A 95 LYS NZ :NH3+ -156:sc= 0.481 (180deg=0.244) USER MOD Single : A 96 ASN : amide:sc= -1.58! K(o=-1.6!,f=-0.066) USER MOD Single : A 99 LYS NZ :NH3+ -112:sc= -0.849 (180deg=-3.01!) USER MOD Single : A 101 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.3) USER MOD Single : A 102 ASN : amide:sc= -4.09! C(o=-4.1!,f=-4.5!) USER MOD Single : A 104 ASN : amide:sc= -0.0351 X(o=-0.035,f=0.36) USER MOD Single : A 106 ASN : amide:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 107 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.19) USER MOD Single : A 110 HIS : no HE2:sc= 0.4 K(o=0.4,f=-1.5) USER MOD Single : A 112 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00613) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -116:sc= -0.284 (180deg=-1.04) USER MOD Single : A 125 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0139) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 139 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.6!) USER MOD Single : A 140 ASN : amide:sc= -0.344 K(o=-0.34,f=-9.4!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 144 MET CE :methyl 177:sc= -2.86! (180deg=-2.89!) USER MOD Single : A 148 MET CE :methyl -133:sc= -3.78! (180deg=-6.84!) USER MOD Single : A 149 THR OG1 : rot -4:sc= 0.314 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.868 K(o=-0.87,f=-4.6!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -1.01 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= -0.0394 (180deg=-0.299) USER MOD Single : A 166 LYS NZ :NH3+ 171:sc=-0.00334 (180deg=-0.11) USER MOD Single : A 170 LYS NZ :NH3+ 162:sc= -0.0841 (180deg=-0.4) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -3.542 0.211 -10.022 1.00 0.00 N ATOM 92 CA SER A 57 -2.723 0.799 -11.091 1.00 0.00 C ATOM 93 C SER A 57 -3.537 0.798 -12.395 1.00 0.00 C ATOM 94 O SER A 57 -3.920 -0.268 -12.895 1.00 0.00 O ATOM 95 CB SER A 57 -1.418 -0.021 -11.249 1.00 0.00 C ATOM 96 OG SER A 57 -0.773 -0.182 -9.995 1.00 0.00 O ATOM 0 HA SER A 57 -2.453 1.826 -10.845 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.646 -0.998 -11.675 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.748 0.482 -11.946 1.00 0.00 H new ATOM 0 HG SER A 57 -1.446 -0.222 -9.284 1.00 0.00 H new ATOM 102 N VAL A 58 -3.804 1.992 -12.929 1.00 0.00 N ATOM 103 CA VAL A 58 -4.613 2.177 -14.142 1.00 0.00 C ATOM 104 C VAL A 58 -3.703 2.295 -15.377 1.00 0.00 C ATOM 105 O VAL A 58 -2.532 2.689 -15.266 1.00 0.00 O ATOM 106 CB VAL A 58 -5.533 3.458 -14.026 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.498 3.343 -12.819 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.702 4.773 -13.956 1.00 0.00 C ATOM 0 H VAL A 58 -3.463 2.867 -12.530 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.256 1.304 -14.252 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.131 3.506 -14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.119 4.237 -12.763 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.134 2.467 -12.944 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.921 3.244 -11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.376 5.626 -13.877 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.049 4.745 -13.084 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.098 4.870 -14.858 1.00 0.00 H new ATOM 118 N LEU A 59 -4.246 1.915 -16.543 1.00 0.00 N ATOM 119 CA LEU A 59 -3.556 2.051 -17.834 1.00 0.00 C ATOM 120 C LEU A 59 -3.873 3.448 -18.396 1.00 0.00 C ATOM 121 O LEU A 59 -5.025 3.753 -18.718 1.00 0.00 O ATOM 122 CB LEU A 59 -3.978 0.900 -18.813 1.00 0.00 C ATOM 123 CG LEU A 59 -3.183 0.738 -20.171 1.00 0.00 C ATOM 124 CD1 LEU A 59 -3.665 1.697 -21.275 1.00 0.00 C ATOM 125 CD2 LEU A 59 -1.665 0.868 -19.958 1.00 0.00 C ATOM 0 H LEU A 59 -5.177 1.504 -16.617 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.477 1.958 -17.707 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.903 -0.042 -18.270 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.030 1.043 -19.059 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.397 -0.272 -20.520 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.079 1.534 -22.180 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.718 1.509 -21.486 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.540 2.727 -20.942 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.152 0.751 -20.913 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.439 1.850 -19.542 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.327 0.095 -19.268 1.00 0.00 H new ATOM 137 N PHE A 60 -2.838 4.288 -18.466 1.00 0.00 N ATOM 138 CA PHE A 60 -2.912 5.658 -18.996 1.00 0.00 C ATOM 139 C PHE A 60 -3.059 5.644 -20.534 1.00 0.00 C ATOM 140 O PHE A 60 -3.956 6.293 -21.092 1.00 0.00 O ATOM 141 CB PHE A 60 -1.638 6.442 -18.566 1.00 0.00 C ATOM 142 CG PHE A 60 -1.525 7.844 -19.163 1.00 0.00 C ATOM 143 CD1 PHE A 60 -2.351 8.871 -18.722 1.00 0.00 C ATOM 144 CD2 PHE A 60 -0.599 8.130 -20.169 1.00 0.00 C ATOM 145 CE1 PHE A 60 -2.262 10.135 -19.261 1.00 0.00 C ATOM 146 CE2 PHE A 60 -0.509 9.394 -20.709 1.00 0.00 C ATOM 147 CZ PHE A 60 -1.342 10.395 -20.255 1.00 0.00 C ATOM 0 H PHE A 60 -1.903 4.032 -18.150 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.792 6.155 -18.588 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.625 6.522 -17.479 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.758 5.866 -18.854 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.074 8.675 -17.944 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.055 7.349 -20.528 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.912 10.921 -18.906 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.212 9.601 -21.486 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.274 11.386 -20.679 1.00 0.00 H new ATOM 157 N GLY A 61 -2.166 4.893 -21.194 1.00 0.00 N ATOM 158 CA GLY A 61 -2.078 4.878 -22.654 1.00 0.00 C ATOM 159 C GLY A 61 -0.921 4.018 -23.131 1.00 0.00 C ATOM 160 O GLY A 61 -0.418 3.175 -22.376 1.00 0.00 O ATOM 0 H GLY A 61 -1.491 4.284 -20.731 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.011 4.500 -23.072 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.953 5.896 -23.023 1.00 0.00 H new ATOM 164 N SER A 62 -0.497 4.224 -24.387 1.00 0.00 N ATOM 165 CA SER A 62 0.630 3.489 -24.988 1.00 0.00 C ATOM 166 C SER A 62 1.589 4.456 -25.708 1.00 0.00 C ATOM 167 O SER A 62 1.157 5.459 -26.291 1.00 0.00 O ATOM 168 CB SER A 62 0.103 2.403 -25.950 1.00 0.00 C ATOM 169 OG SER A 62 -0.752 2.941 -26.939 1.00 0.00 O ATOM 0 H SER A 62 -0.924 4.904 -25.016 1.00 0.00 H new ATOM 0 HA SER A 62 1.192 2.997 -24.194 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.945 1.905 -26.431 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.434 1.644 -25.381 1.00 0.00 H new ATOM 0 HG SER A 62 -1.063 2.223 -27.529 1.00 0.00 H new ATOM 175 N LEU A 63 2.895 4.140 -25.647 1.00 0.00 N ATOM 176 CA LEU A 63 3.968 4.958 -26.239 1.00 0.00 C ATOM 177 C LEU A 63 4.481 4.286 -27.524 1.00 0.00 C ATOM 178 O LEU A 63 4.094 3.153 -27.855 1.00 0.00 O ATOM 179 CB LEU A 63 5.164 5.157 -25.245 1.00 0.00 C ATOM 180 CG LEU A 63 4.864 5.794 -23.842 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.111 4.820 -22.910 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.164 6.310 -23.168 1.00 0.00 C ATOM 0 H LEU A 63 3.238 3.301 -25.180 1.00 0.00 H new ATOM 0 HA LEU A 63 3.551 5.939 -26.466 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.623 4.183 -25.077 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.909 5.779 -25.741 1.00 0.00 H new ATOM 0 HG LEU A 63 4.209 6.647 -24.016 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.925 5.304 -21.951 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.161 4.542 -23.366 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.715 3.926 -22.754 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.923 6.745 -22.198 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.857 5.480 -23.031 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.626 7.068 -23.801 1.00 0.00 H new ATOM 194 N ARG A 64 5.372 5.001 -28.216 1.00 0.00 N ATOM 195 CA ARG A 64 6.052 4.535 -29.433 1.00 0.00 C ATOM 196 C ARG A 64 7.518 4.988 -29.374 1.00 0.00 C ATOM 197 O ARG A 64 7.834 5.988 -28.713 1.00 0.00 O ATOM 198 CB ARG A 64 5.358 5.113 -30.697 1.00 0.00 C ATOM 199 CG ARG A 64 5.367 6.664 -30.773 1.00 0.00 C ATOM 200 CD ARG A 64 4.643 7.218 -32.011 1.00 0.00 C ATOM 201 NE ARG A 64 3.204 6.898 -32.002 1.00 0.00 N ATOM 202 CZ ARG A 64 2.215 7.759 -31.712 1.00 0.00 C ATOM 203 NH1 ARG A 64 2.470 9.023 -31.362 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.964 7.342 -31.765 1.00 0.00 N ATOM 0 H ARG A 64 5.649 5.943 -27.941 1.00 0.00 H new ATOM 0 HA ARG A 64 6.002 3.448 -29.491 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.851 4.714 -31.583 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.325 4.765 -30.723 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.897 7.067 -29.876 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.399 7.014 -30.778 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.773 8.299 -32.053 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.100 6.807 -32.911 1.00 0.00 H new ATOM 0 HE ARG A 64 2.937 5.942 -32.236 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.434 9.353 -31.310 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.701 9.658 -31.147 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.759 6.377 -32.024 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.203 7.985 -31.547 1.00 0.00 H new ATOM 218 N GLY A 65 8.402 4.255 -30.059 1.00 0.00 N ATOM 219 CA GLY A 65 9.824 4.587 -30.089 1.00 0.00 C ATOM 220 C GLY A 65 10.619 3.648 -30.973 1.00 0.00 C ATOM 221 O GLY A 65 10.042 2.892 -31.763 1.00 0.00 O ATOM 0 H GLY A 65 8.154 3.427 -30.600 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.948 5.609 -30.446 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.224 4.553 -29.075 1.00 0.00 H new ATOM 225 N HIS A 66 11.958 3.711 -30.851 1.00 0.00 N ATOM 226 CA HIS A 66 12.897 2.891 -31.638 1.00 0.00 C ATOM 227 C HIS A 66 14.106 2.482 -30.766 1.00 0.00 C ATOM 228 O HIS A 66 14.858 3.348 -30.305 1.00 0.00 O ATOM 229 CB HIS A 66 13.390 3.672 -32.889 1.00 0.00 C ATOM 230 CG HIS A 66 12.354 3.891 -33.961 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.004 2.915 -34.868 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.612 4.979 -34.282 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.095 3.391 -35.694 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.839 4.639 -35.362 1.00 0.00 N ATOM 0 H HIS A 66 12.423 4.340 -30.196 1.00 0.00 H new ATOM 0 HA HIS A 66 12.375 1.994 -31.970 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.766 4.643 -32.566 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.232 3.134 -33.325 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.627 5.935 -33.780 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.636 2.848 -36.507 1.00 0.00 H new ATOM 0 HE2 HIS A 66 10.174 5.253 -35.832 1.00 0.00 H new ATOM 243 N VAL A 67 14.284 1.162 -30.541 1.00 0.00 N ATOM 244 CA VAL A 67 15.434 0.620 -29.782 1.00 0.00 C ATOM 245 C VAL A 67 16.644 0.468 -30.718 1.00 0.00 C ATOM 246 O VAL A 67 16.627 -0.357 -31.640 1.00 0.00 O ATOM 247 CB VAL A 67 15.110 -0.768 -29.112 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.326 -1.332 -28.321 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.864 -0.671 -28.207 1.00 0.00 C ATOM 0 H VAL A 67 13.640 0.446 -30.877 1.00 0.00 H new ATOM 0 HA VAL A 67 15.658 1.326 -28.982 1.00 0.00 H new ATOM 0 HB VAL A 67 14.894 -1.469 -29.918 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.058 -2.290 -27.876 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.168 -1.470 -28.999 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.605 -0.631 -27.534 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.664 -1.644 -27.758 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.042 0.062 -27.420 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.005 -0.363 -28.803 1.00 0.00 H new ATOM 259 N VAL A 68 17.685 1.275 -30.467 1.00 0.00 N ATOM 260 CA VAL A 68 18.938 1.267 -31.254 1.00 0.00 C ATOM 261 C VAL A 68 19.912 0.206 -30.721 1.00 0.00 C ATOM 262 O VAL A 68 20.889 -0.147 -31.388 1.00 0.00 O ATOM 263 CB VAL A 68 19.648 2.671 -31.205 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.724 3.790 -31.747 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.155 2.995 -29.768 1.00 0.00 C ATOM 0 H VAL A 68 17.687 1.957 -29.709 1.00 0.00 H new ATOM 0 HA VAL A 68 18.668 1.033 -32.284 1.00 0.00 H new ATOM 0 HB VAL A 68 20.519 2.625 -31.858 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.244 4.747 -31.699 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.458 3.573 -32.781 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.819 3.839 -31.142 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.641 3.971 -29.765 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.311 3.008 -29.079 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.869 2.233 -29.454 1.00 0.00 H new ATOM 275 N GLY A 69 19.595 -0.293 -29.516 1.00 0.00 N ATOM 276 CA GLY A 69 20.491 -1.087 -28.705 1.00 0.00 C ATOM 277 C GLY A 69 20.882 -2.442 -29.282 1.00 0.00 C ATOM 278 O GLY A 69 21.843 -3.024 -28.809 1.00 0.00 O ATOM 0 H GLY A 69 18.684 -0.144 -29.081 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.400 -0.511 -28.531 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.025 -1.248 -27.733 1.00 0.00 H new ATOM 282 N LEU A 70 20.127 -2.945 -30.277 1.00 0.00 N ATOM 283 CA LEU A 70 20.298 -4.320 -30.828 1.00 0.00 C ATOM 284 C LEU A 70 21.751 -4.650 -31.262 1.00 0.00 C ATOM 285 O LEU A 70 22.221 -5.782 -31.103 1.00 0.00 O ATOM 286 CB LEU A 70 19.334 -4.534 -32.014 1.00 0.00 C ATOM 287 CG LEU A 70 17.816 -4.372 -31.700 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.987 -4.757 -32.923 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.380 -5.172 -30.445 1.00 0.00 C ATOM 0 H LEU A 70 19.379 -2.417 -30.727 1.00 0.00 H new ATOM 0 HA LEU A 70 20.062 -5.005 -30.014 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.598 -3.830 -32.803 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.497 -5.535 -32.413 1.00 0.00 H new ATOM 0 HG LEU A 70 17.636 -3.322 -31.467 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.927 -4.641 -32.695 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.251 -4.111 -33.760 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.190 -5.795 -33.188 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.314 -5.024 -30.271 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.578 -6.232 -30.602 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.941 -4.823 -29.578 1.00 0.00 H new ATOM 301 N ARG A 71 22.459 -3.634 -31.751 1.00 0.00 N ATOM 302 CA ARG A 71 23.873 -3.746 -32.194 1.00 0.00 C ATOM 303 C ARG A 71 24.873 -3.850 -31.010 1.00 0.00 C ATOM 304 O ARG A 71 26.092 -3.833 -31.229 1.00 0.00 O ATOM 305 CB ARG A 71 24.222 -2.533 -33.100 1.00 0.00 C ATOM 306 CG ARG A 71 23.830 -1.161 -32.504 1.00 0.00 C ATOM 307 CD ARG A 71 24.134 0.019 -33.447 1.00 0.00 C ATOM 308 NE ARG A 71 23.272 1.182 -33.146 1.00 0.00 N ATOM 309 CZ ARG A 71 23.679 2.362 -32.661 1.00 0.00 C ATOM 310 NH1 ARG A 71 24.947 2.583 -32.345 1.00 0.00 N ATOM 311 NH2 ARG A 71 22.799 3.328 -32.500 1.00 0.00 N ATOM 0 H ARG A 71 22.076 -2.695 -31.857 1.00 0.00 H new ATOM 0 HA ARG A 71 23.971 -4.675 -32.756 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.294 -2.538 -33.297 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.721 -2.655 -34.060 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.766 -1.165 -32.269 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.364 -1.014 -31.565 1.00 0.00 H new ATOM 0 HD2 ARG A 71 25.181 0.305 -33.350 1.00 0.00 H new ATOM 0 HD3 ARG A 71 23.983 -0.291 -34.481 1.00 0.00 H new ATOM 0 HE ARG A 71 22.273 1.075 -33.325 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.640 1.845 -32.469 1.00 0.00 H new ATOM 0 HH12 ARG A 71 25.230 3.491 -31.977 1.00 0.00 H new ATOM 0 HH21 ARG A 71 21.821 3.173 -32.744 1.00 0.00 H new ATOM 0 HH22 ARG A 71 23.095 4.232 -32.131 1.00 0.00 H new ATOM 325 N TYR A 72 24.361 -3.967 -29.764 1.00 0.00 N ATOM 326 CA TYR A 72 25.196 -4.060 -28.554 1.00 0.00 C ATOM 327 C TYR A 72 25.806 -5.467 -28.450 1.00 0.00 C ATOM 328 O TYR A 72 27.024 -5.629 -28.579 1.00 0.00 O ATOM 329 CB TYR A 72 24.362 -3.713 -27.282 1.00 0.00 C ATOM 330 CG TYR A 72 25.187 -3.486 -26.004 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.563 -4.549 -25.177 1.00 0.00 C ATOM 332 CD2 TYR A 72 25.591 -2.200 -25.628 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.305 -4.339 -24.029 1.00 0.00 C ATOM 334 CE2 TYR A 72 26.333 -1.989 -24.483 1.00 0.00 C ATOM 335 CZ TYR A 72 26.687 -3.059 -23.686 1.00 0.00 C ATOM 336 OH TYR A 72 27.432 -2.847 -22.543 1.00 0.00 O ATOM 0 H TYR A 72 23.359 -3.999 -29.574 1.00 0.00 H new ATOM 0 HA TYR A 72 26.007 -3.335 -28.625 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.778 -2.815 -27.483 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.653 -4.521 -27.100 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.268 -5.554 -25.440 1.00 0.00 H new ATOM 0 HD2 TYR A 72 25.317 -1.357 -26.245 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.584 -5.174 -23.404 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.636 -0.989 -24.211 1.00 0.00 H new ATOM 0 HH TYR A 72 27.618 -1.890 -22.447 1.00 0.00 H new ATOM 346 N TYR A 73 24.949 -6.485 -28.230 1.00 0.00 N ATOM 347 CA TYR A 73 25.407 -7.859 -27.946 1.00 0.00 C ATOM 348 C TYR A 73 25.040 -8.814 -29.105 1.00 0.00 C ATOM 349 O TYR A 73 25.922 -9.262 -29.843 1.00 0.00 O ATOM 350 CB TYR A 73 24.778 -8.327 -26.605 1.00 0.00 C ATOM 351 CG TYR A 73 25.373 -9.624 -26.038 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.666 -9.638 -25.505 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.650 -10.821 -26.018 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.215 -10.795 -24.988 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.198 -11.979 -25.500 1.00 0.00 C ATOM 356 CZ TYR A 73 26.476 -11.960 -24.984 1.00 0.00 C ATOM 357 OH TYR A 73 27.024 -13.116 -24.471 1.00 0.00 O ATOM 0 H TYR A 73 23.934 -6.380 -28.244 1.00 0.00 H new ATOM 0 HA TYR A 73 26.493 -7.873 -27.856 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.898 -7.534 -25.866 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.707 -8.467 -26.751 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.246 -8.727 -25.498 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.646 -10.841 -26.414 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.218 -10.788 -24.589 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.627 -12.896 -25.499 1.00 0.00 H new ATOM 0 HH TYR A 73 26.374 -13.846 -24.542 1.00 0.00 H new ATOM 367 N THR A 74 23.729 -9.109 -29.261 1.00 0.00 N ATOM 368 CA THR A 74 23.202 -9.951 -30.365 1.00 0.00 C ATOM 369 C THR A 74 22.077 -9.225 -31.120 1.00 0.00 C ATOM 370 O THR A 74 22.058 -9.179 -32.357 1.00 0.00 O ATOM 371 CB THR A 74 22.655 -11.310 -29.810 1.00 0.00 C ATOM 372 OG1 THR A 74 21.735 -11.054 -28.731 1.00 0.00 O ATOM 373 CG2 THR A 74 23.781 -12.239 -29.320 1.00 0.00 C ATOM 0 H THR A 74 23.005 -8.771 -28.627 1.00 0.00 H new ATOM 0 HA THR A 74 24.025 -10.146 -31.052 1.00 0.00 H new ATOM 0 HB THR A 74 22.147 -11.818 -30.630 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.392 -11.904 -28.385 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.350 -13.167 -28.945 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.456 -12.460 -30.147 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.336 -11.748 -28.521 1.00 0.00 H new ATOM 381 N GLY A 75 21.139 -8.665 -30.334 1.00 0.00 N ATOM 382 CA GLY A 75 19.971 -7.963 -30.861 1.00 0.00 C ATOM 383 C GLY A 75 18.845 -8.869 -31.335 1.00 0.00 C ATOM 384 O GLY A 75 17.865 -8.382 -31.910 1.00 0.00 O ATOM 0 H GLY A 75 21.177 -8.691 -29.315 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.584 -7.299 -30.088 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.287 -7.334 -31.693 1.00 0.00 H new ATOM 388 N VAL A 76 18.976 -10.186 -31.096 1.00 0.00 N ATOM 389 CA VAL A 76 17.947 -11.167 -31.472 1.00 0.00 C ATOM 390 C VAL A 76 16.894 -11.272 -30.351 1.00 0.00 C ATOM 391 O VAL A 76 17.229 -11.418 -29.168 1.00 0.00 O ATOM 392 CB VAL A 76 18.573 -12.575 -31.809 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.510 -12.472 -33.042 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.316 -13.190 -30.594 1.00 0.00 C ATOM 0 H VAL A 76 19.791 -10.596 -30.641 1.00 0.00 H new ATOM 0 HA VAL A 76 17.458 -10.820 -32.382 1.00 0.00 H new ATOM 0 HB VAL A 76 17.751 -13.249 -32.052 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.933 -13.452 -33.260 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.941 -12.122 -33.903 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.315 -11.769 -32.829 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.730 -14.159 -30.873 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.123 -12.525 -30.286 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.617 -13.319 -29.767 1.00 0.00 H new ATOM 404 N VAL A 77 15.615 -11.130 -30.736 1.00 0.00 N ATOM 405 CA VAL A 77 14.455 -11.170 -29.813 1.00 0.00 C ATOM 406 C VAL A 77 13.326 -11.983 -30.509 1.00 0.00 C ATOM 407 O VAL A 77 13.387 -12.191 -31.729 1.00 0.00 O ATOM 408 CB VAL A 77 13.950 -9.701 -29.445 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.937 -9.711 -28.288 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.113 -8.728 -29.112 1.00 0.00 C ATOM 0 H VAL A 77 15.348 -10.982 -31.709 1.00 0.00 H new ATOM 0 HA VAL A 77 14.745 -11.644 -28.875 1.00 0.00 H new ATOM 0 HB VAL A 77 13.454 -9.335 -30.344 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.621 -8.690 -28.072 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.069 -10.308 -28.569 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.402 -10.142 -27.401 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.707 -7.746 -28.870 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.674 -9.110 -28.259 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.776 -8.645 -29.973 1.00 0.00 H new ATOM 420 N ASN A 78 12.324 -12.475 -29.748 1.00 0.00 N ATOM 421 CA ASN A 78 11.168 -13.216 -30.327 1.00 0.00 C ATOM 422 C ASN A 78 10.170 -12.235 -31.005 1.00 0.00 C ATOM 423 O ASN A 78 10.109 -11.055 -30.644 1.00 0.00 O ATOM 424 CB ASN A 78 10.487 -14.087 -29.229 1.00 0.00 C ATOM 425 CG ASN A 78 9.192 -14.778 -29.681 1.00 0.00 C ATOM 426 OD1 ASN A 78 8.093 -14.226 -29.549 1.00 0.00 O ATOM 427 ND2 ASN A 78 9.314 -15.973 -30.239 1.00 0.00 N ATOM 0 H ASN A 78 12.287 -12.376 -28.734 1.00 0.00 H new ATOM 0 HA ASN A 78 11.527 -13.890 -31.105 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.193 -14.848 -28.896 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.267 -13.457 -28.367 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.487 -16.466 -30.575 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.235 -16.400 -30.333 1.00 0.00 H new ATOM 434 N ASN A 79 9.376 -12.762 -31.966 1.00 0.00 N ATOM 435 CA ASN A 79 8.543 -11.960 -32.902 1.00 0.00 C ATOM 436 C ASN A 79 7.471 -11.074 -32.209 1.00 0.00 C ATOM 437 O ASN A 79 7.121 -10.002 -32.720 1.00 0.00 O ATOM 438 CB ASN A 79 7.892 -12.897 -33.948 1.00 0.00 C ATOM 439 CG ASN A 79 7.080 -12.162 -35.017 1.00 0.00 C ATOM 440 OD1 ASN A 79 5.854 -12.067 -34.937 1.00 0.00 O ATOM 441 ND2 ASN A 79 7.765 -11.610 -36.009 1.00 0.00 N ATOM 0 H ASN A 79 9.293 -13.767 -32.118 1.00 0.00 H new ATOM 0 HA ASN A 79 9.217 -11.257 -33.391 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.673 -13.480 -34.436 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.241 -13.604 -33.433 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.277 -11.087 -36.736 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.780 -11.708 -36.045 1.00 0.00 H new ATOM 448 N ASN A 80 6.959 -11.523 -31.058 1.00 0.00 N ATOM 449 CA ASN A 80 5.928 -10.782 -30.285 1.00 0.00 C ATOM 450 C ASN A 80 6.353 -10.666 -28.813 1.00 0.00 C ATOM 451 O ASN A 80 5.510 -10.582 -27.903 1.00 0.00 O ATOM 452 CB ASN A 80 4.561 -11.502 -30.420 1.00 0.00 C ATOM 453 CG ASN A 80 4.576 -12.947 -29.901 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.866 -13.878 -30.648 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.273 -13.144 -28.620 1.00 0.00 N ATOM 0 H ASN A 80 7.239 -12.405 -30.629 1.00 0.00 H new ATOM 0 HA ASN A 80 5.827 -9.773 -30.684 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.806 -10.936 -29.874 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.262 -11.504 -31.468 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.278 -14.088 -28.234 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.036 -12.351 -28.024 1.00 0.00 H new ATOM 462 N GLU A 81 7.672 -10.609 -28.604 1.00 0.00 N ATOM 463 CA GLU A 81 8.279 -10.701 -27.268 1.00 0.00 C ATOM 464 C GLU A 81 8.096 -9.411 -26.460 1.00 0.00 C ATOM 465 O GLU A 81 7.981 -8.321 -27.021 1.00 0.00 O ATOM 466 CB GLU A 81 9.784 -11.027 -27.385 1.00 0.00 C ATOM 467 CG GLU A 81 10.497 -11.385 -26.064 1.00 0.00 C ATOM 468 CD GLU A 81 9.919 -12.629 -25.367 1.00 0.00 C ATOM 469 OE1 GLU A 81 8.971 -12.488 -24.553 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.399 -13.751 -25.630 1.00 0.00 O ATOM 0 H GLU A 81 8.352 -10.498 -29.356 1.00 0.00 H new ATOM 0 HA GLU A 81 7.766 -11.504 -26.738 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.904 -11.860 -28.078 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.289 -10.169 -27.828 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.555 -11.551 -26.266 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.432 -10.535 -25.384 1.00 0.00 H new ATOM 477 N MET A 82 8.071 -9.568 -25.136 1.00 0.00 N ATOM 478 CA MET A 82 8.101 -8.461 -24.188 1.00 0.00 C ATOM 479 C MET A 82 9.557 -8.161 -23.811 1.00 0.00 C ATOM 480 O MET A 82 10.396 -9.065 -23.729 1.00 0.00 O ATOM 481 CB MET A 82 7.269 -8.807 -22.926 1.00 0.00 C ATOM 482 CG MET A 82 5.797 -9.129 -23.216 1.00 0.00 C ATOM 483 SD MET A 82 5.561 -10.655 -24.162 1.00 0.00 S ATOM 484 CE MET A 82 3.825 -10.544 -24.611 1.00 0.00 C ATOM 0 H MET A 82 8.029 -10.483 -24.688 1.00 0.00 H new ATOM 0 HA MET A 82 7.660 -7.577 -24.648 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.725 -9.661 -22.426 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.316 -7.968 -22.231 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.259 -9.210 -22.272 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.354 -8.299 -23.765 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.544 -11.419 -25.197 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.217 -10.502 -23.707 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.659 -9.643 -25.202 1.00 0.00 H new ATOM 494 N VAL A 83 9.851 -6.887 -23.621 1.00 0.00 N ATOM 495 CA VAL A 83 11.155 -6.413 -23.139 1.00 0.00 C ATOM 496 C VAL A 83 10.968 -5.713 -21.786 1.00 0.00 C ATOM 497 O VAL A 83 9.831 -5.457 -21.363 1.00 0.00 O ATOM 498 CB VAL A 83 11.854 -5.452 -24.169 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.228 -6.206 -25.473 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.989 -4.198 -24.450 1.00 0.00 C ATOM 0 H VAL A 83 9.186 -6.134 -23.797 1.00 0.00 H new ATOM 0 HA VAL A 83 11.810 -7.276 -23.021 1.00 0.00 H new ATOM 0 HB VAL A 83 12.784 -5.101 -23.722 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.710 -5.517 -26.167 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.912 -7.022 -25.238 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.325 -6.610 -25.931 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.502 -3.555 -25.166 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.027 -4.504 -24.861 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.829 -3.651 -23.521 1.00 0.00 H new ATOM 510 N ALA A 84 12.083 -5.379 -21.122 1.00 0.00 N ATOM 511 CA ALA A 84 12.064 -4.803 -19.772 1.00 0.00 C ATOM 512 C ALA A 84 12.960 -3.572 -19.735 1.00 0.00 C ATOM 513 O ALA A 84 14.184 -3.693 -19.858 1.00 0.00 O ATOM 514 CB ALA A 84 12.501 -5.854 -18.728 1.00 0.00 C ATOM 0 H ALA A 84 13.021 -5.500 -21.505 1.00 0.00 H new ATOM 0 HA ALA A 84 11.048 -4.499 -19.520 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.481 -5.409 -17.733 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.819 -6.704 -18.759 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.512 -6.192 -18.954 1.00 0.00 H new ATOM 520 N LEU A 85 12.346 -2.384 -19.608 1.00 0.00 N ATOM 521 CA LEU A 85 13.088 -1.145 -19.382 1.00 0.00 C ATOM 522 C LEU A 85 13.561 -1.142 -17.927 1.00 0.00 C ATOM 523 O LEU A 85 12.752 -1.169 -16.993 1.00 0.00 O ATOM 524 CB LEU A 85 12.252 0.130 -19.703 1.00 0.00 C ATOM 525 CG LEU A 85 11.946 0.397 -21.216 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.858 -0.554 -21.771 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.585 1.883 -21.445 1.00 0.00 C ATOM 0 H LEU A 85 11.335 -2.262 -19.659 1.00 0.00 H new ATOM 0 HA LEU A 85 13.937 -1.113 -20.064 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.304 0.061 -19.169 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.781 0.995 -19.303 1.00 0.00 H new ATOM 0 HG LEU A 85 12.854 0.181 -21.779 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.681 -0.330 -22.823 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.192 -1.587 -21.671 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.934 -0.416 -21.210 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.376 2.048 -22.502 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.704 2.138 -20.857 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.421 2.512 -21.138 1.00 0.00 H new ATOM 539 N GLN A 86 14.876 -1.175 -17.753 1.00 0.00 N ATOM 540 CA GLN A 86 15.525 -1.183 -16.448 1.00 0.00 C ATOM 541 C GLN A 86 16.463 0.020 -16.366 1.00 0.00 C ATOM 542 O GLN A 86 17.384 0.139 -17.172 1.00 0.00 O ATOM 543 CB GLN A 86 16.292 -2.529 -16.249 1.00 0.00 C ATOM 544 CG GLN A 86 17.152 -2.633 -14.965 1.00 0.00 C ATOM 545 CD GLN A 86 16.399 -2.348 -13.659 1.00 0.00 C ATOM 546 OE1 GLN A 86 15.205 -2.621 -13.531 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.096 -1.776 -12.689 1.00 0.00 N ATOM 0 H GLN A 86 15.535 -1.197 -18.531 1.00 0.00 H new ATOM 0 HA GLN A 86 14.787 -1.106 -15.649 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.566 -3.342 -16.243 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.940 -2.687 -17.111 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.578 -3.635 -14.911 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.986 -1.936 -15.046 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.084 -1.563 -12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.645 -1.548 -11.803 1.00 0.00 H new ATOM 556 N ARG A 87 16.198 0.929 -15.403 1.00 0.00 N ATOM 557 CA ARG A 87 17.135 2.017 -15.054 1.00 0.00 C ATOM 558 C ARG A 87 18.451 1.412 -14.522 1.00 0.00 C ATOM 559 O ARG A 87 18.490 0.214 -14.222 1.00 0.00 O ATOM 560 CB ARG A 87 16.513 2.967 -13.994 1.00 0.00 C ATOM 561 CG ARG A 87 16.047 2.262 -12.693 1.00 0.00 C ATOM 562 CD ARG A 87 15.613 3.252 -11.593 1.00 0.00 C ATOM 563 NE ARG A 87 15.070 2.567 -10.402 1.00 0.00 N ATOM 564 CZ ARG A 87 15.794 2.041 -9.389 1.00 0.00 C ATOM 565 NH1 ARG A 87 17.127 2.065 -9.400 1.00 0.00 N ATOM 566 NH2 ARG A 87 15.160 1.491 -8.362 1.00 0.00 N ATOM 0 H ARG A 87 15.340 0.930 -14.852 1.00 0.00 H new ATOM 0 HA ARG A 87 17.341 2.602 -15.950 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.246 3.732 -13.736 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.661 3.480 -14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 87 15.215 1.597 -12.925 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.857 1.639 -12.314 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.467 3.863 -11.300 1.00 0.00 H new ATOM 0 HD3 ARG A 87 14.859 3.930 -11.994 1.00 0.00 H new ATOM 0 HE ARG A 87 14.055 2.483 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.623 2.487 -10.185 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.651 1.661 -8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.140 1.469 -8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.692 1.090 -7.590 1.00 0.00 H new ATOM 580 N ASP A 88 19.494 2.257 -14.396 1.00 0.00 N ATOM 581 CA ASP A 88 20.863 1.865 -13.963 1.00 0.00 C ATOM 582 C ASP A 88 20.891 0.721 -12.907 1.00 0.00 C ATOM 583 O ASP A 88 20.482 0.913 -11.757 1.00 0.00 O ATOM 584 CB ASP A 88 21.608 3.127 -13.441 1.00 0.00 C ATOM 585 CG ASP A 88 22.795 2.845 -12.499 1.00 0.00 C ATOM 586 OD1 ASP A 88 23.624 1.976 -12.814 1.00 0.00 O ATOM 587 OD2 ASP A 88 22.876 3.471 -11.420 1.00 0.00 O ATOM 0 H ASP A 88 19.413 3.254 -14.595 1.00 0.00 H new ATOM 0 HA ASP A 88 21.373 1.455 -14.835 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.971 3.695 -14.297 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.892 3.761 -12.918 1.00 0.00 H new ATOM 592 N PRO A 89 21.302 -0.509 -13.333 1.00 0.00 N ATOM 593 CA PRO A 89 21.595 -1.625 -12.433 1.00 0.00 C ATOM 594 C PRO A 89 23.122 -1.890 -12.246 1.00 0.00 C ATOM 595 O PRO A 89 23.491 -2.852 -11.559 1.00 0.00 O ATOM 596 CB PRO A 89 20.900 -2.781 -13.187 1.00 0.00 C ATOM 597 CG PRO A 89 21.116 -2.464 -14.655 1.00 0.00 C ATOM 598 CD PRO A 89 21.417 -0.966 -14.748 1.00 0.00 C ATOM 0 HA PRO A 89 21.254 -1.464 -11.410 1.00 0.00 H new ATOM 0 HB2 PRO A 89 21.334 -3.745 -12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 89 19.839 -2.831 -12.944 1.00 0.00 H new ATOM 0 HG2 PRO A 89 21.942 -3.049 -15.059 1.00 0.00 H new ATOM 0 HG3 PRO A 89 20.231 -2.717 -15.239 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.412 -0.779 -15.152 1.00 0.00 H new ATOM 0 HD3 PRO A 89 20.708 -0.452 -15.397 1.00 0.00 H new ATOM 681 N LYS A 95 23.466 7.301 -13.590 1.00 0.00 N ATOM 682 CA LYS A 95 22.270 6.682 -12.994 1.00 0.00 C ATOM 683 C LYS A 95 21.037 6.774 -13.923 1.00 0.00 C ATOM 684 O LYS A 95 20.036 6.074 -13.706 1.00 0.00 O ATOM 685 CB LYS A 95 21.965 7.314 -11.610 1.00 0.00 C ATOM 686 CG LYS A 95 21.371 8.744 -11.634 1.00 0.00 C ATOM 687 CD LYS A 95 21.156 9.328 -10.212 1.00 0.00 C ATOM 688 CE LYS A 95 20.309 8.414 -9.295 1.00 0.00 C ATOM 689 NZ LYS A 95 18.964 8.110 -9.860 1.00 0.00 N ATOM 0 HA LYS A 95 22.487 5.622 -12.858 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.271 6.662 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.888 7.335 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.037 9.400 -12.195 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.418 8.728 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.127 9.498 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.668 10.299 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.846 7.480 -9.126 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.189 8.894 -8.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.311 7.864 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.603 8.944 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.038 7.310 -10.520 1.00 0.00 H new ATOM 703 N ASN A 96 21.117 7.636 -14.956 1.00 0.00 N ATOM 704 CA ASN A 96 20.025 7.810 -15.939 1.00 0.00 C ATOM 705 C ASN A 96 20.122 6.796 -17.099 1.00 0.00 C ATOM 706 O ASN A 96 19.290 6.829 -18.018 1.00 0.00 O ATOM 707 CB ASN A 96 19.973 9.285 -16.452 1.00 0.00 C ATOM 708 CG ASN A 96 21.267 9.845 -17.077 1.00 0.00 C ATOM 709 OD1 ASN A 96 21.649 10.982 -16.789 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.910 9.115 -17.980 1.00 0.00 N ATOM 0 H ASN A 96 21.930 8.226 -15.133 1.00 0.00 H new ATOM 0 HA ASN A 96 19.084 7.602 -15.430 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.177 9.360 -17.193 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.693 9.927 -15.617 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.734 9.492 -18.448 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.580 8.177 -18.206 1.00 0.00 H new ATOM 717 N ALA A 97 21.156 5.920 -17.067 1.00 0.00 N ATOM 718 CA ALA A 97 21.343 4.864 -18.080 1.00 0.00 C ATOM 719 C ALA A 97 20.220 3.817 -17.982 1.00 0.00 C ATOM 720 O ALA A 97 20.178 3.034 -17.031 1.00 0.00 O ATOM 721 CB ALA A 97 22.724 4.197 -17.912 1.00 0.00 C ATOM 0 H ALA A 97 21.875 5.929 -16.344 1.00 0.00 H new ATOM 0 HA ALA A 97 21.299 5.321 -19.069 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.847 3.420 -18.667 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.507 4.946 -18.031 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.795 3.753 -16.919 1.00 0.00 H new ATOM 727 N ILE A 98 19.291 3.835 -18.949 1.00 0.00 N ATOM 728 CA ILE A 98 18.188 2.864 -19.027 1.00 0.00 C ATOM 729 C ILE A 98 18.554 1.774 -20.051 1.00 0.00 C ATOM 730 O ILE A 98 18.719 2.057 -21.238 1.00 0.00 O ATOM 731 CB ILE A 98 16.834 3.567 -19.415 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.512 4.718 -18.401 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.664 2.545 -19.501 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.305 5.578 -18.755 1.00 0.00 C ATOM 0 H ILE A 98 19.283 4.524 -19.701 1.00 0.00 H new ATOM 0 HA ILE A 98 18.043 2.409 -18.047 1.00 0.00 H new ATOM 0 HB ILE A 98 16.949 4.004 -20.407 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.348 4.278 -17.417 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.386 5.364 -18.320 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.745 3.066 -19.771 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.891 1.794 -20.258 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.534 2.058 -18.534 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.168 6.344 -17.992 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.469 6.054 -19.722 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.414 4.952 -18.805 1.00 0.00 H new ATOM 746 N LYS A 99 18.744 0.548 -19.557 1.00 0.00 N ATOM 747 CA LYS A 99 19.069 -0.634 -20.368 1.00 0.00 C ATOM 748 C LYS A 99 17.795 -1.431 -20.701 1.00 0.00 C ATOM 749 O LYS A 99 16.966 -1.677 -19.822 1.00 0.00 O ATOM 750 CB LYS A 99 20.081 -1.516 -19.592 1.00 0.00 C ATOM 751 CG LYS A 99 20.511 -2.808 -20.314 1.00 0.00 C ATOM 752 CD LYS A 99 21.670 -3.559 -19.610 1.00 0.00 C ATOM 753 CE LYS A 99 23.016 -2.800 -19.640 1.00 0.00 C ATOM 754 NZ LYS A 99 23.110 -1.731 -18.607 1.00 0.00 N ATOM 0 H LYS A 99 18.675 0.342 -18.560 1.00 0.00 H new ATOM 0 HA LYS A 99 19.515 -0.316 -21.310 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.971 -0.922 -19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.643 -1.784 -18.631 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.652 -3.474 -20.390 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.815 -2.561 -21.331 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.392 -3.746 -18.573 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.801 -4.531 -20.085 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.830 -3.510 -19.493 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.154 -2.357 -20.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.119 -0.800 -19.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.291 -1.792 -17.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.985 -1.854 -18.059 1.00 0.00 H new ATOM 768 N VAL A 100 17.656 -1.826 -21.978 1.00 0.00 N ATOM 769 CA VAL A 100 16.527 -2.641 -22.454 1.00 0.00 C ATOM 770 C VAL A 100 16.933 -4.125 -22.435 1.00 0.00 C ATOM 771 O VAL A 100 17.854 -4.543 -23.148 1.00 0.00 O ATOM 772 CB VAL A 100 16.064 -2.208 -23.895 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.850 -3.044 -24.381 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.740 -0.696 -23.923 1.00 0.00 C ATOM 0 H VAL A 100 18.325 -1.588 -22.710 1.00 0.00 H new ATOM 0 HA VAL A 100 15.679 -2.485 -21.787 1.00 0.00 H new ATOM 0 HB VAL A 100 16.886 -2.401 -24.584 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.559 -2.717 -25.379 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.123 -4.099 -24.410 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.014 -2.905 -23.695 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.421 -0.411 -24.926 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.941 -0.482 -23.213 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.629 -0.128 -23.650 1.00 0.00 H new ATOM 784 N ASN A 101 16.253 -4.899 -21.583 1.00 0.00 N ATOM 785 CA ASN A 101 16.478 -6.345 -21.420 1.00 0.00 C ATOM 786 C ASN A 101 15.369 -7.141 -22.123 1.00 0.00 C ATOM 787 O ASN A 101 14.394 -6.572 -22.601 1.00 0.00 O ATOM 788 CB ASN A 101 16.521 -6.713 -19.909 1.00 0.00 C ATOM 789 CG ASN A 101 17.593 -5.954 -19.115 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.638 -5.581 -19.647 1.00 0.00 O ATOM 791 ND2 ASN A 101 17.353 -5.740 -17.826 1.00 0.00 N ATOM 0 H ASN A 101 15.518 -4.536 -20.976 1.00 0.00 H new ATOM 0 HA ASN A 101 17.435 -6.601 -21.875 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.545 -6.511 -19.468 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.700 -7.784 -19.811 1.00 0.00 H new ATOM 0 HD21 ASN A 101 18.043 -5.256 -17.252 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.478 -6.060 -17.410 1.00 0.00 H new ATOM 798 N ASN A 102 15.551 -8.463 -22.191 1.00 0.00 N ATOM 799 CA ASN A 102 14.520 -9.431 -22.639 1.00 0.00 C ATOM 800 C ASN A 102 13.907 -10.087 -21.375 1.00 0.00 C ATOM 801 O ASN A 102 14.429 -9.892 -20.267 1.00 0.00 O ATOM 802 CB ASN A 102 15.197 -10.474 -23.577 1.00 0.00 C ATOM 803 CG ASN A 102 14.266 -11.552 -24.137 1.00 0.00 C ATOM 804 OD1 ASN A 102 14.094 -12.617 -23.540 1.00 0.00 O ATOM 805 ND2 ASN A 102 13.663 -11.280 -25.283 1.00 0.00 N ATOM 0 H ASN A 102 16.432 -8.908 -21.934 1.00 0.00 H new ATOM 0 HA ASN A 102 13.719 -8.951 -23.201 1.00 0.00 H new ATOM 0 HB2 ASN A 102 15.655 -9.944 -24.412 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.003 -10.962 -23.029 1.00 0.00 H new ATOM 0 HD21 ASN A 102 13.031 -11.963 -25.701 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.830 -10.388 -25.748 1.00 0.00 H new ATOM 812 N VAL A 103 12.812 -10.858 -21.534 1.00 0.00 N ATOM 813 CA VAL A 103 12.138 -11.564 -20.410 1.00 0.00 C ATOM 814 C VAL A 103 13.036 -12.646 -19.757 1.00 0.00 C ATOM 815 O VAL A 103 12.815 -13.023 -18.600 1.00 0.00 O ATOM 816 CB VAL A 103 10.785 -12.218 -20.874 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.795 -11.140 -21.370 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.022 -13.314 -21.952 1.00 0.00 C ATOM 0 H VAL A 103 12.367 -11.012 -22.439 1.00 0.00 H new ATOM 0 HA VAL A 103 11.933 -10.801 -19.659 1.00 0.00 H new ATOM 0 HB VAL A 103 10.338 -12.709 -20.010 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.867 -11.616 -21.686 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.587 -10.438 -20.562 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.233 -10.604 -22.212 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.066 -13.744 -22.250 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.506 -12.870 -22.822 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.660 -14.096 -21.541 1.00 0.00 H new ATOM 828 N ASN A 104 14.044 -13.134 -20.504 1.00 0.00 N ATOM 829 CA ASN A 104 15.034 -14.115 -19.987 1.00 0.00 C ATOM 830 C ASN A 104 16.215 -13.371 -19.302 1.00 0.00 C ATOM 831 O ASN A 104 17.236 -13.975 -18.964 1.00 0.00 O ATOM 832 CB ASN A 104 15.544 -15.026 -21.156 1.00 0.00 C ATOM 833 CG ASN A 104 16.125 -16.388 -20.712 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.594 -16.565 -19.585 1.00 0.00 O ATOM 835 ND2 ASN A 104 16.101 -17.363 -21.613 1.00 0.00 N ATOM 0 H ASN A 104 14.200 -12.866 -21.476 1.00 0.00 H new ATOM 0 HA ASN A 104 14.556 -14.751 -19.242 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.718 -15.206 -21.844 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.309 -14.485 -21.712 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.476 -18.283 -21.380 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.708 -17.192 -22.539 1.00 0.00 H new ATOM 842 N GLY A 105 16.071 -12.039 -19.118 1.00 0.00 N ATOM 843 CA GLY A 105 17.103 -11.207 -18.486 1.00 0.00 C ATOM 844 C GLY A 105 18.184 -10.736 -19.454 1.00 0.00 C ATOM 845 O GLY A 105 18.858 -9.735 -19.183 1.00 0.00 O ATOM 0 H GLY A 105 15.240 -11.520 -19.403 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.629 -10.337 -18.032 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.570 -11.772 -17.680 1.00 0.00 H new ATOM 849 N ASN A 106 18.351 -11.476 -20.570 1.00 0.00 N ATOM 850 CA ASN A 106 19.356 -11.192 -21.606 1.00 0.00 C ATOM 851 C ASN A 106 19.163 -9.773 -22.162 1.00 0.00 C ATOM 852 O ASN A 106 18.156 -9.502 -22.825 1.00 0.00 O ATOM 853 CB ASN A 106 19.249 -12.237 -22.753 1.00 0.00 C ATOM 854 CG ASN A 106 20.233 -11.987 -23.911 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.354 -12.494 -23.910 1.00 0.00 O ATOM 856 ND2 ASN A 106 19.826 -11.195 -24.901 1.00 0.00 N ATOM 0 H ASN A 106 17.782 -12.297 -20.776 1.00 0.00 H new ATOM 0 HA ASN A 106 20.348 -11.258 -21.159 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.428 -13.232 -22.344 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.232 -12.231 -23.144 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.449 -10.996 -25.684 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.891 -10.788 -24.877 1.00 0.00 H new ATOM 863 N GLN A 107 20.117 -8.879 -21.862 1.00 0.00 N ATOM 864 CA GLN A 107 20.084 -7.500 -22.351 1.00 0.00 C ATOM 865 C GLN A 107 20.231 -7.482 -23.882 1.00 0.00 C ATOM 866 O GLN A 107 21.125 -8.131 -24.449 1.00 0.00 O ATOM 867 CB GLN A 107 21.138 -6.613 -21.615 1.00 0.00 C ATOM 868 CG GLN A 107 22.623 -7.065 -21.683 1.00 0.00 C ATOM 869 CD GLN A 107 23.363 -6.627 -22.948 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.062 -5.581 -23.529 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.318 -7.427 -23.389 1.00 0.00 N ATOM 0 H GLN A 107 20.925 -9.093 -21.278 1.00 0.00 H new ATOM 0 HA GLN A 107 19.115 -7.057 -22.119 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.074 -5.604 -22.023 1.00 0.00 H new ATOM 0 HB3 GLN A 107 20.852 -6.551 -20.565 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.150 -6.670 -20.814 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.662 -8.152 -21.613 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.540 -8.284 -22.882 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.833 -7.187 -24.236 1.00 0.00 H new ATOM 880 N VAL A 108 19.290 -6.800 -24.543 1.00 0.00 N ATOM 881 CA VAL A 108 19.249 -6.684 -26.006 1.00 0.00 C ATOM 882 C VAL A 108 19.769 -5.307 -26.443 1.00 0.00 C ATOM 883 O VAL A 108 19.832 -5.020 -27.642 1.00 0.00 O ATOM 884 CB VAL A 108 17.788 -6.941 -26.552 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.294 -8.356 -26.148 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.792 -5.848 -26.078 1.00 0.00 C ATOM 0 H VAL A 108 18.529 -6.309 -24.075 1.00 0.00 H new ATOM 0 HA VAL A 108 19.899 -7.448 -26.433 1.00 0.00 H new ATOM 0 HB VAL A 108 17.830 -6.887 -27.640 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.287 -8.513 -26.533 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.964 -9.108 -26.565 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.284 -8.442 -25.061 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.800 -6.063 -26.476 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.752 -5.840 -24.989 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.123 -4.874 -26.437 1.00 0.00 H new ATOM 896 N GLY A 109 20.146 -4.459 -25.456 1.00 0.00 N ATOM 897 CA GLY A 109 20.678 -3.135 -25.737 1.00 0.00 C ATOM 898 C GLY A 109 20.323 -2.107 -24.684 1.00 0.00 C ATOM 899 O GLY A 109 20.152 -2.442 -23.512 1.00 0.00 O ATOM 0 H GLY A 109 20.085 -4.683 -24.463 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.763 -3.198 -25.821 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.303 -2.799 -26.703 1.00 0.00 H new ATOM 903 N HIS A 110 20.213 -0.838 -25.117 1.00 0.00 N ATOM 904 CA HIS A 110 20.041 0.319 -24.223 1.00 0.00 C ATOM 905 C HIS A 110 19.140 1.377 -24.886 1.00 0.00 C ATOM 906 O HIS A 110 18.817 1.280 -26.080 1.00 0.00 O ATOM 907 CB HIS A 110 21.425 0.934 -23.868 1.00 0.00 C ATOM 908 CG HIS A 110 22.164 1.509 -25.055 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.215 2.861 -25.330 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.860 0.904 -26.049 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.903 3.061 -26.438 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.304 1.889 -26.892 1.00 0.00 N ATOM 0 H HIS A 110 20.241 -0.586 -26.105 1.00 0.00 H new ATOM 0 HA HIS A 110 19.562 -0.018 -23.303 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.283 1.720 -23.126 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.044 0.166 -23.404 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.787 3.593 -24.763 1.00 0.00 H new ATOM 0 HD2 HIS A 110 23.032 -0.157 -26.156 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.103 4.019 -26.895 1.00 0.00 H new ATOM 921 N LEU A 111 18.782 2.396 -24.101 1.00 0.00 N ATOM 922 CA LEU A 111 17.942 3.522 -24.538 1.00 0.00 C ATOM 923 C LEU A 111 18.828 4.628 -25.144 1.00 0.00 C ATOM 924 O LEU A 111 20.040 4.664 -24.897 1.00 0.00 O ATOM 925 CB LEU A 111 17.126 4.086 -23.320 1.00 0.00 C ATOM 926 CG LEU A 111 15.603 4.297 -23.563 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.862 2.948 -23.698 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.973 5.176 -22.469 1.00 0.00 C ATOM 0 H LEU A 111 19.071 2.466 -23.125 1.00 0.00 H new ATOM 0 HA LEU A 111 17.242 3.174 -25.297 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.249 3.405 -22.478 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.563 5.040 -23.025 1.00 0.00 H new ATOM 0 HG LEU A 111 15.495 4.827 -24.509 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.801 3.131 -23.867 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.272 2.390 -24.540 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.989 2.370 -22.783 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.909 5.302 -22.671 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.104 4.698 -21.498 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.459 6.152 -22.462 1.00 0.00 H new ATOM 940 N LYS A 112 18.217 5.522 -25.936 1.00 0.00 N ATOM 941 CA LYS A 112 18.881 6.741 -26.422 1.00 0.00 C ATOM 942 C LYS A 112 18.831 7.834 -25.356 1.00 0.00 C ATOM 943 O LYS A 112 17.815 7.987 -24.696 1.00 0.00 O ATOM 944 CB LYS A 112 18.228 7.235 -27.740 1.00 0.00 C ATOM 945 CG LYS A 112 18.646 6.436 -28.982 1.00 0.00 C ATOM 946 CD LYS A 112 20.179 6.464 -29.196 1.00 0.00 C ATOM 947 CE LYS A 112 20.743 7.867 -29.453 1.00 0.00 C ATOM 948 NZ LYS A 112 20.253 8.431 -30.735 1.00 0.00 N ATOM 0 H LYS A 112 17.254 5.421 -26.256 1.00 0.00 H new ATOM 0 HA LYS A 112 19.925 6.505 -26.628 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.144 7.186 -27.637 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.487 8.283 -27.891 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.312 5.403 -28.879 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.149 6.845 -29.861 1.00 0.00 H new ATOM 0 HD2 LYS A 112 20.667 6.042 -28.317 1.00 0.00 H new ATOM 0 HD3 LYS A 112 20.430 5.821 -30.040 1.00 0.00 H new ATOM 0 HE2 LYS A 112 20.461 8.528 -28.634 1.00 0.00 H new ATOM 0 HE3 LYS A 112 21.832 7.824 -29.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.682 9.365 -30.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 20.514 7.796 -31.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.218 8.527 -30.699 1.00 0.00 H new ATOM 962 N LYS A 113 19.926 8.605 -25.242 1.00 0.00 N ATOM 963 CA LYS A 113 20.109 9.632 -24.189 1.00 0.00 C ATOM 964 C LYS A 113 19.057 10.762 -24.257 1.00 0.00 C ATOM 965 O LYS A 113 18.749 11.379 -23.229 1.00 0.00 O ATOM 966 CB LYS A 113 21.533 10.239 -24.279 1.00 0.00 C ATOM 967 CG LYS A 113 21.855 10.917 -25.635 1.00 0.00 C ATOM 968 CD LYS A 113 23.192 11.689 -25.628 1.00 0.00 C ATOM 969 CE LYS A 113 24.404 10.802 -25.299 1.00 0.00 C ATOM 970 NZ LYS A 113 25.646 11.604 -25.204 1.00 0.00 N ATOM 0 H LYS A 113 20.718 8.536 -25.881 1.00 0.00 H new ATOM 0 HA LYS A 113 19.975 9.126 -23.233 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.653 10.973 -23.482 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.263 9.450 -24.099 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.886 10.157 -26.415 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.048 11.604 -25.891 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.342 12.150 -26.604 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.133 12.497 -24.899 1.00 0.00 H new ATOM 0 HE2 LYS A 113 24.232 10.281 -24.357 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.519 10.039 -26.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 26.447 10.979 -24.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.821 12.081 -26.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.543 12.316 -24.453 1.00 0.00 H new ATOM 984 N GLU A 114 18.528 11.030 -25.472 1.00 0.00 N ATOM 985 CA GLU A 114 17.485 12.056 -25.686 1.00 0.00 C ATOM 986 C GLU A 114 16.213 11.654 -24.922 1.00 0.00 C ATOM 987 O GLU A 114 15.715 12.391 -24.066 1.00 0.00 O ATOM 988 CB GLU A 114 17.144 12.242 -27.202 1.00 0.00 C ATOM 989 CG GLU A 114 18.290 12.769 -28.109 1.00 0.00 C ATOM 990 CD GLU A 114 19.449 11.783 -28.355 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.204 10.560 -28.418 1.00 0.00 O ATOM 992 OE2 GLU A 114 20.611 12.232 -28.486 1.00 0.00 O ATOM 0 H GLU A 114 18.810 10.545 -26.324 1.00 0.00 H new ATOM 0 HA GLU A 114 17.871 13.005 -25.315 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.810 11.283 -27.597 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.302 12.930 -27.281 1.00 0.00 H new ATOM 0 HG2 GLU A 114 17.866 13.052 -29.073 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.696 13.676 -27.661 1.00 0.00 H new ATOM 999 N LEU A 115 15.765 10.427 -25.209 1.00 0.00 N ATOM 1000 CA LEU A 115 14.517 9.863 -24.681 1.00 0.00 C ATOM 1001 C LEU A 115 14.675 9.525 -23.183 1.00 0.00 C ATOM 1002 O LEU A 115 13.794 9.824 -22.373 1.00 0.00 O ATOM 1003 CB LEU A 115 14.108 8.599 -25.496 1.00 0.00 C ATOM 1004 CG LEU A 115 13.762 8.774 -27.023 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.695 9.850 -27.249 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.009 9.018 -27.894 1.00 0.00 C ATOM 0 H LEU A 115 16.267 9.787 -25.825 1.00 0.00 H new ATOM 0 HA LEU A 115 13.724 10.604 -24.782 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.921 7.877 -25.420 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.241 8.155 -25.007 1.00 0.00 H new ATOM 0 HG LEU A 115 13.340 7.823 -27.348 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.487 9.938 -28.315 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.782 9.573 -26.723 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.056 10.806 -26.870 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.709 9.131 -28.936 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.513 9.925 -27.561 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.688 8.171 -27.802 1.00 0.00 H new ATOM 1018 N ALA A 116 15.841 8.952 -22.844 1.00 0.00 N ATOM 1019 CA ALA A 116 16.218 8.585 -21.463 1.00 0.00 C ATOM 1020 C ALA A 116 16.331 9.827 -20.568 1.00 0.00 C ATOM 1021 O ALA A 116 16.139 9.732 -19.363 1.00 0.00 O ATOM 1022 CB ALA A 116 17.541 7.795 -21.454 1.00 0.00 C ATOM 0 H ALA A 116 16.562 8.726 -23.530 1.00 0.00 H new ATOM 0 HA ALA A 116 15.429 7.950 -21.060 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.802 7.534 -20.428 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.425 6.885 -22.042 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.333 8.407 -21.885 1.00 0.00 H new ATOM 1028 N GLY A 117 16.614 10.994 -21.189 1.00 0.00 N ATOM 1029 CA GLY A 117 16.651 12.274 -20.478 1.00 0.00 C ATOM 1030 C GLY A 117 15.318 12.625 -19.817 1.00 0.00 C ATOM 1031 O GLY A 117 15.293 13.219 -18.737 1.00 0.00 O ATOM 0 H GLY A 117 16.820 11.066 -22.185 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.430 12.239 -19.717 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.924 13.065 -21.177 1.00 0.00 H new ATOM 1035 N ALA A 118 14.208 12.235 -20.470 1.00 0.00 N ATOM 1036 CA ALA A 118 12.855 12.415 -19.925 1.00 0.00 C ATOM 1037 C ALA A 118 12.509 11.268 -18.967 1.00 0.00 C ATOM 1038 O ALA A 118 12.300 11.490 -17.766 1.00 0.00 O ATOM 1039 CB ALA A 118 11.828 12.476 -21.062 1.00 0.00 C ATOM 0 H ALA A 118 14.226 11.788 -21.387 1.00 0.00 H new ATOM 0 HA ALA A 118 12.826 13.355 -19.373 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.830 12.609 -20.644 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.062 13.314 -21.719 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.861 11.548 -21.633 1.00 0.00 H new ATOM 1045 N LEU A 119 12.512 10.028 -19.505 1.00 0.00 N ATOM 1046 CA LEU A 119 11.985 8.840 -18.802 1.00 0.00 C ATOM 1047 C LEU A 119 12.783 8.463 -17.539 1.00 0.00 C ATOM 1048 O LEU A 119 12.240 7.771 -16.679 1.00 0.00 O ATOM 1049 CB LEU A 119 11.794 7.620 -19.754 1.00 0.00 C ATOM 1050 CG LEU A 119 10.557 7.709 -20.726 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.833 8.600 -21.957 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.049 6.308 -21.133 1.00 0.00 C ATOM 0 H LEU A 119 12.878 9.824 -20.435 1.00 0.00 H new ATOM 0 HA LEU A 119 10.996 9.134 -18.451 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.697 7.503 -20.353 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.694 6.720 -19.148 1.00 0.00 H new ATOM 0 HG LEU A 119 9.758 8.196 -20.167 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.948 8.626 -22.593 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.073 9.611 -21.628 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.673 8.192 -22.520 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.196 6.411 -21.803 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.846 5.765 -21.641 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.746 5.758 -20.242 1.00 0.00 H new ATOM 1064 N ALA A 120 14.049 8.928 -17.421 1.00 0.00 N ATOM 1065 CA ALA A 120 14.890 8.707 -16.205 1.00 0.00 C ATOM 1066 C ALA A 120 14.175 9.172 -14.921 1.00 0.00 C ATOM 1067 O ALA A 120 14.233 8.493 -13.892 1.00 0.00 O ATOM 1068 CB ALA A 120 16.240 9.431 -16.335 1.00 0.00 C ATOM 0 H ALA A 120 14.518 9.462 -18.153 1.00 0.00 H new ATOM 0 HA ALA A 120 15.063 7.633 -16.129 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.835 9.256 -15.438 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.775 9.050 -17.205 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.069 10.501 -16.454 1.00 0.00 H new ATOM 1074 N TYR A 121 13.477 10.321 -15.018 1.00 0.00 N ATOM 1075 CA TYR A 121 12.708 10.903 -13.895 1.00 0.00 C ATOM 1076 C TYR A 121 11.544 9.976 -13.486 1.00 0.00 C ATOM 1077 O TYR A 121 11.236 9.824 -12.308 1.00 0.00 O ATOM 1078 CB TYR A 121 12.147 12.294 -14.284 1.00 0.00 C ATOM 1079 CG TYR A 121 13.205 13.325 -14.721 1.00 0.00 C ATOM 1080 CD1 TYR A 121 14.299 13.632 -13.908 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.103 13.997 -15.942 1.00 0.00 C ATOM 1082 CE1 TYR A 121 15.247 14.565 -14.296 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.045 14.929 -16.331 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.113 15.212 -15.508 1.00 0.00 C ATOM 1085 OH TYR A 121 16.054 16.149 -15.899 1.00 0.00 O ATOM 0 H TYR A 121 13.429 10.872 -15.875 1.00 0.00 H new ATOM 0 HA TYR A 121 13.386 11.012 -13.049 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.430 12.166 -15.095 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.598 12.698 -13.434 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.408 13.132 -12.957 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.270 13.783 -16.595 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.087 14.785 -13.653 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.945 15.436 -17.280 1.00 0.00 H new ATOM 0 HH TYR A 121 15.812 16.509 -16.778 1.00 0.00 H new ATOM 1095 N ILE A 122 10.931 9.347 -14.494 1.00 0.00 N ATOM 1096 CA ILE A 122 9.752 8.480 -14.329 1.00 0.00 C ATOM 1097 C ILE A 122 10.168 7.131 -13.694 1.00 0.00 C ATOM 1098 O ILE A 122 9.482 6.602 -12.808 1.00 0.00 O ATOM 1099 CB ILE A 122 9.031 8.246 -15.725 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.430 9.571 -16.318 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.924 7.173 -15.613 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.398 10.628 -16.784 1.00 0.00 C ATOM 0 H ILE A 122 11.242 9.425 -15.462 1.00 0.00 H new ATOM 0 HA ILE A 122 9.045 8.974 -13.662 1.00 0.00 H new ATOM 0 HB ILE A 122 9.801 7.892 -16.410 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.793 9.303 -17.161 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.785 10.016 -15.560 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.450 7.036 -16.585 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.363 6.230 -15.288 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.177 7.495 -14.887 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.844 11.485 -17.168 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.022 10.944 -15.948 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.029 10.220 -17.574 1.00 0.00 H new ATOM 1114 N MET A 123 11.327 6.625 -14.145 1.00 0.00 N ATOM 1115 CA MET A 123 11.896 5.326 -13.723 1.00 0.00 C ATOM 1116 C MET A 123 12.402 5.389 -12.270 1.00 0.00 C ATOM 1117 O MET A 123 12.236 4.438 -11.497 1.00 0.00 O ATOM 1118 CB MET A 123 13.065 4.945 -14.676 1.00 0.00 C ATOM 1119 CG MET A 123 12.652 4.731 -16.144 1.00 0.00 C ATOM 1120 SD MET A 123 11.687 3.229 -16.397 1.00 0.00 S ATOM 1121 CE MET A 123 12.938 1.977 -16.144 1.00 0.00 C ATOM 0 H MET A 123 11.909 7.113 -14.826 1.00 0.00 H new ATOM 0 HA MET A 123 11.114 4.568 -13.774 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.820 5.730 -14.636 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.534 4.033 -14.308 1.00 0.00 H new ATOM 0 HG2 MET A 123 12.071 5.590 -16.480 1.00 0.00 H new ATOM 0 HG3 MET A 123 13.547 4.689 -16.764 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.090 1.422 -17.070 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.873 2.452 -15.848 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.615 1.293 -15.360 1.00 0.00 H new ATOM 1131 N ASP A 124 13.024 6.526 -11.928 1.00 0.00 N ATOM 1132 CA ASP A 124 13.642 6.754 -10.613 1.00 0.00 C ATOM 1133 C ASP A 124 12.572 7.074 -9.554 1.00 0.00 C ATOM 1134 O ASP A 124 12.529 6.451 -8.487 1.00 0.00 O ATOM 1135 CB ASP A 124 14.671 7.910 -10.709 1.00 0.00 C ATOM 1136 CG ASP A 124 15.440 8.136 -9.398 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.374 7.357 -9.112 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.114 9.078 -8.643 1.00 0.00 O ATOM 0 H ASP A 124 13.113 7.321 -12.561 1.00 0.00 H new ATOM 0 HA ASP A 124 14.157 5.843 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.380 7.693 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.153 8.829 -10.984 1.00 0.00 H new ATOM 1143 N ASN A 125 11.703 8.046 -9.875 1.00 0.00 N ATOM 1144 CA ASN A 125 10.684 8.572 -8.933 1.00 0.00 C ATOM 1145 C ASN A 125 9.405 7.708 -8.911 1.00 0.00 C ATOM 1146 O ASN A 125 8.473 8.017 -8.157 1.00 0.00 O ATOM 1147 CB ASN A 125 10.335 10.041 -9.298 1.00 0.00 C ATOM 1148 CG ASN A 125 11.535 11.001 -9.263 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.637 11.915 -10.087 1.00 0.00 O ATOM 1150 ND2 ASN A 125 12.431 10.837 -8.294 1.00 0.00 N ATOM 0 H ASN A 125 11.681 8.493 -10.792 1.00 0.00 H new ATOM 0 HA ASN A 125 11.113 8.535 -7.932 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.897 10.061 -10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.573 10.404 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.224 11.474 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.325 10.074 -7.625 1.00 0.00 H new ATOM 1157 N LYS A 126 9.369 6.644 -9.759 1.00 0.00 N ATOM 1158 CA LYS A 126 8.262 5.656 -9.808 1.00 0.00 C ATOM 1159 C LYS A 126 6.919 6.312 -10.199 1.00 0.00 C ATOM 1160 O LYS A 126 5.845 5.888 -9.747 1.00 0.00 O ATOM 1161 CB LYS A 126 8.161 4.879 -8.455 1.00 0.00 C ATOM 1162 CG LYS A 126 9.304 3.872 -8.193 1.00 0.00 C ATOM 1163 CD LYS A 126 9.339 2.709 -9.214 1.00 0.00 C ATOM 1164 CE LYS A 126 8.001 1.942 -9.295 1.00 0.00 C ATOM 1165 NZ LYS A 126 7.547 1.435 -7.968 1.00 0.00 N ATOM 0 H LYS A 126 10.112 6.449 -10.430 1.00 0.00 H new ATOM 0 HA LYS A 126 8.491 4.935 -10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.140 5.602 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.212 4.343 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.257 4.400 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.195 3.462 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.586 3.104 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.134 2.015 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.236 2.598 -9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.109 1.103 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.691 0.857 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.298 0.855 -7.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.335 2.239 -7.343 1.00 0.00 H new ATOM 1179 N LEU A 127 7.001 7.321 -11.084 1.00 0.00 N ATOM 1180 CA LEU A 127 5.826 8.067 -11.570 1.00 0.00 C ATOM 1181 C LEU A 127 4.911 7.165 -12.420 1.00 0.00 C ATOM 1182 O LEU A 127 3.680 7.296 -12.375 1.00 0.00 O ATOM 1183 CB LEU A 127 6.276 9.299 -12.387 1.00 0.00 C ATOM 1184 CG LEU A 127 7.048 10.408 -11.616 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.445 11.559 -12.571 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.215 10.922 -10.419 1.00 0.00 C ATOM 0 H LEU A 127 7.883 7.642 -11.483 1.00 0.00 H new ATOM 0 HA LEU A 127 5.256 8.406 -10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.907 8.952 -13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.391 9.750 -12.836 1.00 0.00 H new ATOM 0 HG LEU A 127 7.967 9.979 -11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.984 12.325 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.084 11.170 -13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.547 11.994 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.773 11.697 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.274 11.335 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.010 10.097 -9.737 1.00 0.00 H new ATOM 1198 N ALA A 128 5.537 6.256 -13.183 1.00 0.00 N ATOM 1199 CA ALA A 128 4.830 5.266 -14.005 1.00 0.00 C ATOM 1200 C ALA A 128 5.767 4.099 -14.366 1.00 0.00 C ATOM 1201 O ALA A 128 6.995 4.249 -14.383 1.00 0.00 O ATOM 1202 CB ALA A 128 4.254 5.919 -15.276 1.00 0.00 C ATOM 0 H ALA A 128 6.553 6.188 -13.246 1.00 0.00 H new ATOM 0 HA ALA A 128 3.997 4.870 -13.424 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.735 5.166 -15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.554 6.706 -14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.065 6.348 -15.864 1.00 0.00 H new ATOM 1208 N GLN A 129 5.161 2.934 -14.621 1.00 0.00 N ATOM 1209 CA GLN A 129 5.846 1.720 -15.082 1.00 0.00 C ATOM 1210 C GLN A 129 5.671 1.604 -16.604 1.00 0.00 C ATOM 1211 O GLN A 129 4.534 1.525 -17.095 1.00 0.00 O ATOM 1212 CB GLN A 129 5.243 0.484 -14.364 1.00 0.00 C ATOM 1213 CG GLN A 129 5.290 0.565 -12.819 1.00 0.00 C ATOM 1214 CD GLN A 129 4.634 -0.629 -12.116 1.00 0.00 C ATOM 1215 OE1 GLN A 129 4.632 -1.746 -12.636 1.00 0.00 O ATOM 1216 NE2 GLN A 129 4.073 -0.405 -10.933 1.00 0.00 N ATOM 0 H GLN A 129 4.155 2.806 -14.510 1.00 0.00 H new ATOM 0 HA GLN A 129 6.909 1.770 -14.847 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.207 0.364 -14.679 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.780 -0.408 -14.687 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.330 0.636 -12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.794 1.481 -12.497 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.091 0.531 -10.529 1.00 0.00 H new ATOM 0 HE22 GLN A 129 3.624 -1.169 -10.429 1.00 0.00 H new ATOM 1225 N ILE A 130 6.792 1.624 -17.345 1.00 0.00 N ATOM 1226 CA ILE A 130 6.782 1.554 -18.814 1.00 0.00 C ATOM 1227 C ILE A 130 6.960 0.079 -19.230 1.00 0.00 C ATOM 1228 O ILE A 130 8.081 -0.435 -19.257 1.00 0.00 O ATOM 1229 CB ILE A 130 7.926 2.446 -19.468 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.919 3.928 -18.937 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.826 2.425 -21.014 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.558 4.142 -17.572 1.00 0.00 C ATOM 0 H ILE A 130 7.727 1.689 -16.943 1.00 0.00 H new ATOM 0 HA ILE A 130 5.831 1.947 -19.174 1.00 0.00 H new ATOM 0 HB ILE A 130 8.876 2.003 -19.167 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.435 4.557 -19.662 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.886 4.274 -18.893 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.618 3.042 -21.438 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.933 1.401 -21.372 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.857 2.818 -21.321 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.499 5.197 -17.304 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.030 3.548 -16.826 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.603 3.835 -17.607 1.00 0.00 H new ATOM 1244 N GLU A 131 5.843 -0.593 -19.542 1.00 0.00 N ATOM 1245 CA GLU A 131 5.833 -2.018 -19.919 1.00 0.00 C ATOM 1246 C GLU A 131 5.834 -2.137 -21.456 1.00 0.00 C ATOM 1247 O GLU A 131 4.886 -1.717 -22.102 1.00 0.00 O ATOM 1248 CB GLU A 131 4.591 -2.706 -19.279 1.00 0.00 C ATOM 1249 CG GLU A 131 4.461 -4.225 -19.521 1.00 0.00 C ATOM 1250 CD GLU A 131 5.650 -5.053 -18.984 1.00 0.00 C ATOM 1251 OE1 GLU A 131 6.671 -5.202 -19.705 1.00 0.00 O ATOM 1252 OE2 GLU A 131 5.575 -5.562 -17.845 1.00 0.00 O ATOM 0 H GLU A 131 4.917 -0.165 -19.541 1.00 0.00 H new ATOM 0 HA GLU A 131 6.724 -2.523 -19.546 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.617 -2.530 -18.204 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.694 -2.219 -19.660 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.544 -4.580 -19.051 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.361 -4.404 -20.591 1.00 0.00 H new ATOM 1259 N GLY A 132 6.894 -2.742 -22.024 1.00 0.00 N ATOM 1260 CA GLY A 132 7.144 -2.697 -23.473 1.00 0.00 C ATOM 1261 C GLY A 132 7.065 -4.060 -24.153 1.00 0.00 C ATOM 1262 O GLY A 132 7.600 -5.036 -23.638 1.00 0.00 O ATOM 0 H GLY A 132 7.591 -3.269 -21.498 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.420 -2.027 -23.937 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.131 -2.270 -23.649 1.00 0.00 H new ATOM 1266 N VAL A 133 6.357 -4.121 -25.296 1.00 0.00 N ATOM 1267 CA VAL A 133 6.361 -5.273 -26.227 1.00 0.00 C ATOM 1268 C VAL A 133 7.017 -4.822 -27.543 1.00 0.00 C ATOM 1269 O VAL A 133 6.729 -3.721 -28.020 1.00 0.00 O ATOM 1270 CB VAL A 133 4.897 -5.791 -26.539 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.899 -6.963 -27.560 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.152 -6.191 -25.248 1.00 0.00 C ATOM 0 H VAL A 133 5.754 -3.359 -25.607 1.00 0.00 H new ATOM 0 HA VAL A 133 6.911 -6.091 -25.761 1.00 0.00 H new ATOM 0 HB VAL A 133 4.360 -4.959 -26.996 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.875 -7.287 -27.744 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.348 -6.630 -28.496 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.476 -7.796 -27.157 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.151 -6.542 -25.499 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.699 -6.987 -24.744 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.079 -5.327 -24.588 1.00 0.00 H new ATOM 1282 N VAL A 134 7.909 -5.649 -28.116 1.00 0.00 N ATOM 1283 CA VAL A 134 8.470 -5.417 -29.458 1.00 0.00 C ATOM 1284 C VAL A 134 7.608 -6.176 -30.509 1.00 0.00 C ATOM 1285 O VAL A 134 7.720 -7.400 -30.655 1.00 0.00 O ATOM 1286 CB VAL A 134 10.009 -5.797 -29.534 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.305 -7.246 -29.073 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.584 -5.516 -30.944 1.00 0.00 C ATOM 0 H VAL A 134 8.260 -6.493 -27.664 1.00 0.00 H new ATOM 0 HA VAL A 134 8.428 -4.352 -29.685 1.00 0.00 H new ATOM 0 HB VAL A 134 10.522 -5.149 -28.823 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.375 -7.441 -29.150 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.987 -7.371 -28.038 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.762 -7.947 -29.706 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.640 -5.786 -30.967 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.042 -6.107 -31.682 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.475 -4.457 -31.177 1.00 0.00 H new ATOM 1298 N PRO A 135 6.684 -5.461 -31.234 1.00 0.00 N ATOM 1299 CA PRO A 135 5.770 -6.103 -32.199 1.00 0.00 C ATOM 1300 C PRO A 135 6.429 -6.349 -33.572 1.00 0.00 C ATOM 1301 O PRO A 135 5.867 -7.056 -34.411 1.00 0.00 O ATOM 1302 CB PRO A 135 4.603 -5.096 -32.283 1.00 0.00 C ATOM 1303 CG PRO A 135 5.247 -3.752 -32.072 1.00 0.00 C ATOM 1304 CD PRO A 135 6.452 -3.984 -31.171 1.00 0.00 C ATOM 0 HA PRO A 135 5.458 -7.100 -31.887 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.103 -5.149 -33.250 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.849 -5.298 -31.522 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.552 -3.315 -33.023 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.547 -3.055 -31.611 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.323 -3.430 -31.521 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.254 -3.656 -30.151 1.00 0.00 H new ATOM 1312 N PHE A 136 7.609 -5.737 -33.795 1.00 0.00 N ATOM 1313 CA PHE A 136 8.443 -6.020 -34.979 1.00 0.00 C ATOM 1314 C PHE A 136 9.183 -7.354 -34.770 1.00 0.00 C ATOM 1315 O PHE A 136 9.462 -8.085 -35.726 1.00 0.00 O ATOM 1316 CB PHE A 136 9.460 -4.867 -35.211 1.00 0.00 C ATOM 1317 CG PHE A 136 10.198 -4.939 -36.557 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.637 -4.372 -37.706 1.00 0.00 C ATOM 1319 CD2 PHE A 136 11.437 -5.581 -36.684 1.00 0.00 C ATOM 1320 CE1 PHE A 136 10.287 -4.436 -38.925 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.083 -5.646 -37.908 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.508 -5.075 -39.027 1.00 0.00 C ATOM 0 H PHE A 136 8.007 -5.040 -33.166 1.00 0.00 H new ATOM 0 HA PHE A 136 7.807 -6.095 -35.861 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.933 -3.915 -35.149 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.194 -4.878 -34.406 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.680 -3.876 -37.640 1.00 0.00 H new ATOM 0 HD2 PHE A 136 11.895 -6.031 -35.816 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.840 -3.986 -39.799 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.038 -6.144 -37.988 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.012 -5.128 -39.981 1.00 0.00 H new ATOM 1332 N GLY A 137 9.487 -7.644 -33.491 1.00 0.00 N ATOM 1333 CA GLY A 137 10.194 -8.854 -33.093 1.00 0.00 C ATOM 1334 C GLY A 137 11.703 -8.728 -33.072 1.00 0.00 C ATOM 1335 O GLY A 137 12.380 -9.667 -32.649 1.00 0.00 O ATOM 0 H GLY A 137 9.244 -7.036 -32.709 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.854 -9.147 -32.100 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.920 -9.659 -33.774 1.00 0.00 H new ATOM 1339 N ALA A 138 12.225 -7.569 -33.533 1.00 0.00 N ATOM 1340 CA ALA A 138 13.679 -7.317 -33.668 1.00 0.00 C ATOM 1341 C ALA A 138 14.336 -8.363 -34.590 1.00 0.00 C ATOM 1342 O ALA A 138 15.412 -8.904 -34.297 1.00 0.00 O ATOM 1343 CB ALA A 138 14.348 -7.246 -32.285 1.00 0.00 C ATOM 0 H ALA A 138 11.648 -6.779 -33.823 1.00 0.00 H new ATOM 0 HA ALA A 138 13.824 -6.346 -34.142 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.415 -7.060 -32.406 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.902 -6.437 -31.706 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.201 -8.190 -31.761 1.00 0.00 H new ATOM 1349 N ASN A 139 13.651 -8.628 -35.716 1.00 0.00 N ATOM 1350 CA ASN A 139 14.126 -9.550 -36.770 1.00 0.00 C ATOM 1351 C ASN A 139 15.407 -8.999 -37.423 1.00 0.00 C ATOM 1352 O ASN A 139 16.229 -9.758 -37.948 1.00 0.00 O ATOM 1353 CB ASN A 139 13.025 -9.757 -37.855 1.00 0.00 C ATOM 1354 CG ASN A 139 11.732 -10.390 -37.328 1.00 0.00 C ATOM 1355 OD1 ASN A 139 11.354 -10.212 -36.172 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.031 -11.117 -38.185 1.00 0.00 N ATOM 0 H ASN A 139 12.746 -8.207 -35.925 1.00 0.00 H new ATOM 0 HA ASN A 139 14.347 -10.512 -36.308 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.787 -8.792 -38.303 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.427 -10.387 -38.649 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.153 -11.546 -37.891 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.369 -11.248 -39.138 1.00 0.00 H new ATOM 1363 N ASN A 140 15.555 -7.666 -37.368 1.00 0.00 N ATOM 1364 CA ASN A 140 16.722 -6.942 -37.894 1.00 0.00 C ATOM 1365 C ASN A 140 17.735 -6.678 -36.766 1.00 0.00 C ATOM 1366 O ASN A 140 17.353 -6.547 -35.601 1.00 0.00 O ATOM 1367 CB ASN A 140 16.265 -5.610 -38.556 1.00 0.00 C ATOM 1368 CG ASN A 140 15.569 -4.618 -37.605 1.00 0.00 C ATOM 1369 OD1 ASN A 140 14.952 -5.002 -36.608 1.00 0.00 O ATOM 1370 ND2 ASN A 140 15.626 -3.340 -37.937 1.00 0.00 N ATOM 0 H ASN A 140 14.856 -7.052 -36.950 1.00 0.00 H new ATOM 0 HA ASN A 140 17.211 -7.553 -38.653 1.00 0.00 H new ATOM 0 HB2 ASN A 140 17.136 -5.121 -38.993 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.585 -5.843 -39.375 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.152 -2.642 -37.363 1.00 0.00 H new ATOM 0 HD22 ASN A 140 16.144 -3.051 -38.767 1.00 0.00 H new ATOM 1377 N ALA A 141 19.032 -6.652 -37.124 1.00 0.00 N ATOM 1378 CA ALA A 141 20.123 -6.238 -36.210 1.00 0.00 C ATOM 1379 C ALA A 141 20.140 -4.701 -36.078 1.00 0.00 C ATOM 1380 O ALA A 141 20.655 -4.143 -35.099 1.00 0.00 O ATOM 1381 CB ALA A 141 21.477 -6.758 -36.727 1.00 0.00 C ATOM 0 H ALA A 141 19.357 -6.917 -38.054 1.00 0.00 H new ATOM 0 HA ALA A 141 19.948 -6.669 -35.224 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.270 -6.447 -36.047 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.452 -7.846 -36.782 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.669 -6.349 -37.719 1.00 0.00 H new ATOM 1387 N PHE A 142 19.592 -4.038 -37.113 1.00 0.00 N ATOM 1388 CA PHE A 142 19.373 -2.585 -37.160 1.00 0.00 C ATOM 1389 C PHE A 142 18.252 -2.185 -36.164 1.00 0.00 C ATOM 1390 O PHE A 142 17.581 -3.045 -35.593 1.00 0.00 O ATOM 1391 CB PHE A 142 19.020 -2.203 -38.638 1.00 0.00 C ATOM 1392 CG PHE A 142 18.699 -0.724 -38.892 1.00 0.00 C ATOM 1393 CD1 PHE A 142 19.678 0.259 -38.735 1.00 0.00 C ATOM 1394 CD2 PHE A 142 17.412 -0.315 -39.258 1.00 0.00 C ATOM 1395 CE1 PHE A 142 19.384 1.594 -38.938 1.00 0.00 C ATOM 1396 CE2 PHE A 142 17.121 1.021 -39.458 1.00 0.00 C ATOM 1397 CZ PHE A 142 18.108 1.974 -39.299 1.00 0.00 C ATOM 0 H PHE A 142 19.282 -4.513 -37.961 1.00 0.00 H new ATOM 0 HA PHE A 142 20.267 -2.040 -36.858 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.857 -2.487 -39.276 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.163 -2.799 -38.952 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.680 -0.028 -38.451 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.635 -1.054 -39.386 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.154 2.341 -38.814 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.122 1.320 -39.739 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.881 3.018 -39.457 1.00 0.00 H new ATOM 1407 N THR A 143 18.042 -0.876 -36.002 1.00 0.00 N ATOM 1408 CA THR A 143 17.053 -0.312 -35.083 1.00 0.00 C ATOM 1409 C THR A 143 15.611 -0.646 -35.540 1.00 0.00 C ATOM 1410 O THR A 143 15.289 -0.542 -36.730 1.00 0.00 O ATOM 1411 CB THR A 143 17.261 1.234 -35.039 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.619 1.515 -34.676 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.317 1.938 -34.058 1.00 0.00 C ATOM 0 H THR A 143 18.565 -0.167 -36.516 1.00 0.00 H new ATOM 0 HA THR A 143 17.188 -0.744 -34.091 1.00 0.00 H new ATOM 0 HB THR A 143 17.033 1.619 -36.033 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.756 2.485 -34.648 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.511 3.011 -34.073 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.284 1.752 -34.350 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.485 1.553 -33.052 1.00 0.00 H new ATOM 1421 N MET A 144 14.762 -1.060 -34.582 1.00 0.00 N ATOM 1422 CA MET A 144 13.360 -1.462 -34.836 1.00 0.00 C ATOM 1423 C MET A 144 12.394 -0.642 -33.957 1.00 0.00 C ATOM 1424 O MET A 144 12.823 -0.061 -32.952 1.00 0.00 O ATOM 1425 CB MET A 144 13.178 -2.991 -34.596 1.00 0.00 C ATOM 1426 CG MET A 144 13.709 -3.529 -33.265 1.00 0.00 C ATOM 1427 SD MET A 144 12.860 -2.926 -31.788 1.00 0.00 S ATOM 1428 CE MET A 144 13.730 -3.848 -30.515 1.00 0.00 C ATOM 0 H MET A 144 15.029 -1.127 -33.600 1.00 0.00 H new ATOM 0 HA MET A 144 13.123 -1.255 -35.879 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.115 -3.225 -34.662 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.673 -3.527 -35.405 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.645 -4.617 -33.281 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.766 -3.273 -33.185 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.361 -3.550 -29.534 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.560 -4.915 -30.658 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.798 -3.639 -30.580 1.00 0.00 H new ATOM 1438 N PRO A 145 11.079 -0.541 -34.346 1.00 0.00 N ATOM 1439 CA PRO A 145 10.044 0.103 -33.506 1.00 0.00 C ATOM 1440 C PRO A 145 9.725 -0.718 -32.238 1.00 0.00 C ATOM 1441 O PRO A 145 9.692 -1.956 -32.280 1.00 0.00 O ATOM 1442 CB PRO A 145 8.799 0.189 -34.440 1.00 0.00 C ATOM 1443 CG PRO A 145 9.325 -0.080 -35.819 1.00 0.00 C ATOM 1444 CD PRO A 145 10.498 -1.004 -35.636 1.00 0.00 C ATOM 0 HA PRO A 145 10.371 1.075 -33.138 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.043 -0.543 -34.157 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.330 1.171 -34.382 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.561 -0.538 -36.447 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.628 0.845 -36.309 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.188 -2.048 -35.589 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.212 -0.920 -36.455 1.00 0.00 H new ATOM 1452 N LEU A 146 9.476 -0.012 -31.129 1.00 0.00 N ATOM 1453 CA LEU A 146 9.063 -0.613 -29.857 1.00 0.00 C ATOM 1454 C LEU A 146 7.711 -0.005 -29.462 1.00 0.00 C ATOM 1455 O LEU A 146 7.477 1.191 -29.687 1.00 0.00 O ATOM 1456 CB LEU A 146 10.121 -0.355 -28.744 1.00 0.00 C ATOM 1457 CG LEU A 146 9.842 -1.062 -27.371 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.954 -2.587 -27.506 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.753 -0.531 -26.239 1.00 0.00 C ATOM 0 H LEU A 146 9.557 1.004 -31.090 1.00 0.00 H new ATOM 0 HA LEU A 146 8.974 -1.693 -29.973 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.095 -0.681 -29.110 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.188 0.719 -28.573 1.00 0.00 H new ATOM 0 HG LEU A 146 8.818 -0.818 -27.089 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.756 -3.053 -26.541 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.227 -2.942 -28.236 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.959 -2.850 -27.837 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.520 -1.052 -25.310 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.797 -0.704 -26.501 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.584 0.538 -26.107 1.00 0.00 H new ATOM 1471 N HIS A 147 6.828 -0.837 -28.905 1.00 0.00 N ATOM 1472 CA HIS A 147 5.537 -0.409 -28.360 1.00 0.00 C ATOM 1473 C HIS A 147 5.614 -0.498 -26.837 1.00 0.00 C ATOM 1474 O HIS A 147 6.109 -1.488 -26.309 1.00 0.00 O ATOM 1475 CB HIS A 147 4.403 -1.315 -28.893 1.00 0.00 C ATOM 1476 CG HIS A 147 3.014 -0.856 -28.520 1.00 0.00 C ATOM 1477 ND1 HIS A 147 2.082 -1.674 -27.923 1.00 0.00 N ATOM 1478 CD2 HIS A 147 2.397 0.338 -28.698 1.00 0.00 C ATOM 1479 CE1 HIS A 147 0.958 -1.011 -27.752 1.00 0.00 C ATOM 1480 NE2 HIS A 147 1.123 0.212 -28.211 1.00 0.00 N ATOM 0 H HIS A 147 6.991 -1.840 -28.819 1.00 0.00 H new ATOM 0 HA HIS A 147 5.320 0.614 -28.666 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.476 -1.368 -29.979 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.553 -2.326 -28.514 1.00 0.00 H new ATOM 0 HD1 HIS A 147 2.238 -2.645 -27.654 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.829 1.223 -29.141 1.00 0.00 H new ATOM 0 HE1 HIS A 147 0.054 -1.403 -27.310 1.00 0.00 H new ATOM 1489 N MET A 148 5.158 0.543 -26.137 1.00 0.00 N ATOM 1490 CA MET A 148 5.139 0.573 -24.660 1.00 0.00 C ATOM 1491 C MET A 148 3.713 0.813 -24.179 1.00 0.00 C ATOM 1492 O MET A 148 2.847 1.202 -24.961 1.00 0.00 O ATOM 1493 CB MET A 148 6.073 1.672 -24.081 1.00 0.00 C ATOM 1494 CG MET A 148 7.412 1.838 -24.798 1.00 0.00 C ATOM 1495 SD MET A 148 7.190 2.538 -26.448 1.00 0.00 S ATOM 1496 CE MET A 148 8.870 2.642 -27.013 1.00 0.00 C ATOM 0 H MET A 148 4.791 1.390 -26.570 1.00 0.00 H new ATOM 0 HA MET A 148 5.506 -0.390 -24.305 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.545 2.625 -24.108 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.267 1.445 -23.033 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.064 2.485 -24.211 1.00 0.00 H new ATOM 0 HG3 MET A 148 7.908 0.871 -24.875 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.047 3.625 -27.450 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.547 2.492 -26.172 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.049 1.873 -27.764 1.00 0.00 H new ATOM 1506 N THR A 149 3.480 0.552 -22.896 1.00 0.00 N ATOM 1507 CA THR A 149 2.231 0.878 -22.207 1.00 0.00 C ATOM 1508 C THR A 149 2.567 1.533 -20.873 1.00 0.00 C ATOM 1509 O THR A 149 3.559 1.180 -20.221 1.00 0.00 O ATOM 1510 CB THR A 149 1.310 -0.377 -22.007 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.102 -1.541 -21.732 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.412 -0.620 -23.229 1.00 0.00 C ATOM 0 H THR A 149 4.166 0.099 -22.293 1.00 0.00 H new ATOM 0 HA THR A 149 1.662 1.570 -22.828 1.00 0.00 H new ATOM 0 HB THR A 149 0.663 -0.178 -21.153 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.053 -1.310 -21.788 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.211 -1.497 -23.054 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.224 0.250 -23.392 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.033 -0.786 -24.109 1.00 0.00 H new ATOM 1520 N PHE A 150 1.736 2.497 -20.484 1.00 0.00 N ATOM 1521 CA PHE A 150 2.003 3.385 -19.356 1.00 0.00 C ATOM 1522 C PHE A 150 1.048 3.035 -18.210 1.00 0.00 C ATOM 1523 O PHE A 150 -0.153 3.257 -18.321 1.00 0.00 O ATOM 1524 CB PHE A 150 1.835 4.873 -19.824 1.00 0.00 C ATOM 1525 CG PHE A 150 2.910 5.837 -19.327 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.263 5.505 -19.423 1.00 0.00 C ATOM 1527 CD2 PHE A 150 2.577 7.085 -18.812 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.240 6.389 -19.019 1.00 0.00 C ATOM 1529 CE2 PHE A 150 3.557 7.959 -18.404 1.00 0.00 C ATOM 1530 CZ PHE A 150 4.889 7.613 -18.509 1.00 0.00 C ATOM 0 H PHE A 150 0.848 2.685 -20.949 1.00 0.00 H new ATOM 0 HA PHE A 150 3.024 3.260 -18.995 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.826 4.895 -20.914 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.863 5.235 -19.489 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.548 4.542 -19.820 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.539 7.371 -18.732 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.282 6.118 -19.104 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.283 8.922 -17.999 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.654 8.305 -18.190 1.00 0.00 H new ATOM 1540 N TRP A 151 1.600 2.487 -17.124 1.00 0.00 N ATOM 1541 CA TRP A 151 0.827 2.014 -15.956 1.00 0.00 C ATOM 1542 C TRP A 151 1.181 2.881 -14.741 1.00 0.00 C ATOM 1543 O TRP A 151 2.313 3.330 -14.628 1.00 0.00 O ATOM 1544 CB TRP A 151 1.162 0.525 -15.655 1.00 0.00 C ATOM 1545 CG TRP A 151 0.984 -0.408 -16.839 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.897 -0.663 -17.830 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.170 -1.201 -17.153 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.382 -1.557 -18.730 1.00 0.00 N ATOM 1549 CE2 TRP A 151 0.119 -1.906 -18.340 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.420 -1.387 -16.549 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -0.793 -2.782 -18.932 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.325 -2.255 -17.139 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.008 -2.943 -18.321 1.00 0.00 C ATOM 0 H TRP A 151 2.606 2.355 -17.023 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.239 2.093 -16.171 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.193 0.460 -15.308 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.528 0.180 -14.838 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.881 -0.222 -17.892 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.863 -1.907 -19.559 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.674 -0.863 -15.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.549 -3.314 -19.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.292 -2.405 -16.681 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -2.736 -3.612 -18.757 1.00 0.00 H new ATOM 1564 N GLY A 152 0.214 3.124 -13.851 1.00 0.00 N ATOM 1565 CA GLY A 152 0.468 3.905 -12.637 1.00 0.00 C ATOM 1566 C GLY A 152 -0.807 4.400 -11.995 1.00 0.00 C ATOM 1567 O GLY A 152 -1.896 4.005 -12.398 1.00 0.00 O ATOM 0 H GLY A 152 -0.746 2.793 -13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.018 3.293 -11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.103 4.756 -12.882 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.670 5.264 -10.985 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.821 5.856 -10.270 1.00 0.00 C ATOM 1573 C LYS A 153 -2.483 6.962 -11.096 1.00 0.00 C ATOM 1574 O LYS A 153 -1.880 7.486 -12.028 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.369 6.405 -8.896 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.829 5.329 -7.926 1.00 0.00 C ATOM 1577 CD LYS A 153 -1.885 4.249 -7.582 1.00 0.00 C ATOM 1578 CE LYS A 153 -3.129 4.825 -6.881 1.00 0.00 C ATOM 1579 NZ LYS A 153 -4.160 3.795 -6.651 1.00 0.00 N ATOM 0 H LYS A 153 0.236 5.577 -10.635 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.561 5.071 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.595 7.155 -9.055 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.212 6.911 -8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.043 4.850 -8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.494 5.810 -7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.192 3.744 -8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.430 3.495 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.837 5.265 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.548 5.628 -7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.980 4.224 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -4.458 3.393 -7.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.769 3.041 -6.051 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.723 7.318 -10.727 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.529 8.325 -11.450 1.00 0.00 C ATOM 1595 C GLU A 154 -4.043 9.752 -11.165 1.00 0.00 C ATOM 1596 O GLU A 154 -4.047 10.611 -12.055 1.00 0.00 O ATOM 1597 CB GLU A 154 -6.015 8.178 -11.061 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.639 6.825 -11.438 1.00 0.00 C ATOM 1599 CD GLU A 154 -8.082 6.678 -10.946 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.982 7.321 -11.530 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.325 5.945 -9.960 1.00 0.00 O ATOM 0 H GLU A 154 -4.199 6.918 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.412 8.148 -12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.112 8.322 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.584 8.974 -11.542 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.616 6.709 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.034 6.022 -11.019 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.634 9.995 -9.919 1.00 0.00 N ATOM 1609 CA GLU A 155 -3.036 11.276 -9.516 1.00 0.00 C ATOM 1610 C GLU A 155 -1.634 11.425 -10.152 1.00 0.00 C ATOM 1611 O GLU A 155 -1.246 12.525 -10.581 1.00 0.00 O ATOM 1612 CB GLU A 155 -3.012 11.376 -7.958 1.00 0.00 C ATOM 1613 CG GLU A 155 -2.267 10.221 -7.207 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.826 10.533 -6.741 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.190 11.483 -7.246 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.325 9.814 -5.852 1.00 0.00 O ATOM 0 H GLU A 155 -3.706 9.316 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.638 12.108 -9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.546 12.322 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -4.041 11.411 -7.600 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.857 9.942 -6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.235 9.350 -7.862 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.903 10.290 -10.252 1.00 0.00 N ATOM 1624 CA ASN A 156 0.435 10.246 -10.866 1.00 0.00 C ATOM 1625 C ASN A 156 0.344 10.399 -12.383 1.00 0.00 C ATOM 1626 O ASN A 156 1.179 11.086 -12.961 1.00 0.00 O ATOM 1627 CB ASN A 156 1.199 8.932 -10.534 1.00 0.00 C ATOM 1628 CG ASN A 156 1.740 8.879 -9.107 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.064 8.422 -8.194 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.974 9.332 -8.905 1.00 0.00 N ATOM 0 H ASN A 156 -1.227 9.385 -9.909 1.00 0.00 H new ATOM 0 HA ASN A 156 0.992 11.081 -10.442 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.532 8.085 -10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.029 8.819 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.381 9.304 -7.970 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.514 9.707 -9.685 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.693 9.781 -13.023 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.766 9.681 -14.501 1.00 0.00 C ATOM 1639 C ARG A 157 -0.840 11.074 -15.156 1.00 0.00 C ATOM 1640 O ARG A 157 -0.407 11.253 -16.289 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.889 8.707 -15.012 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.368 9.101 -14.756 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.927 10.166 -15.711 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.301 10.561 -15.376 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.940 11.620 -15.890 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.314 12.467 -16.698 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -7.201 11.840 -15.569 1.00 0.00 N ATOM 0 H ARG A 157 -1.480 9.350 -12.537 1.00 0.00 H new ATOM 0 HA ARG A 157 0.168 9.221 -14.824 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.758 8.582 -16.087 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.719 7.732 -14.554 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.986 8.206 -14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.460 9.467 -13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.284 11.046 -15.685 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.902 9.783 -16.731 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.806 9.986 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.334 12.316 -16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.813 13.269 -17.082 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.683 11.205 -14.933 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.693 12.645 -15.957 1.00 0.00 H new ATOM 1661 N LYS A 158 -1.386 12.040 -14.404 1.00 0.00 N ATOM 1662 CA LYS A 158 -1.481 13.453 -14.808 1.00 0.00 C ATOM 1663 C LYS A 158 -0.087 14.120 -14.824 1.00 0.00 C ATOM 1664 O LYS A 158 0.309 14.736 -15.818 1.00 0.00 O ATOM 1665 CB LYS A 158 -2.408 14.184 -13.805 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.582 15.705 -14.034 1.00 0.00 C ATOM 1667 CD LYS A 158 -3.338 16.399 -12.874 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.598 16.268 -11.525 1.00 0.00 C ATOM 1669 NZ LYS A 158 -3.312 16.953 -10.422 1.00 0.00 N ATOM 0 H LYS A 158 -1.781 11.860 -13.481 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.889 13.515 -15.817 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.392 13.716 -13.840 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.017 14.029 -12.799 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.601 16.166 -14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.124 15.869 -14.965 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.471 17.455 -13.111 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.334 15.965 -12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.481 15.213 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.596 16.686 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.777 16.837 -9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.402 17.965 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.259 16.538 -10.311 1.00 0.00 H new ATOM 1683 N ALA A 159 0.646 13.964 -13.704 1.00 0.00 N ATOM 1684 CA ALA A 159 1.949 14.630 -13.480 1.00 0.00 C ATOM 1685 C ALA A 159 3.060 14.018 -14.351 1.00 0.00 C ATOM 1686 O ALA A 159 3.973 14.722 -14.797 1.00 0.00 O ATOM 1687 CB ALA A 159 2.326 14.559 -11.993 1.00 0.00 C ATOM 0 H ALA A 159 0.353 13.372 -12.927 1.00 0.00 H new ATOM 0 HA ALA A 159 1.847 15.675 -13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.286 15.051 -11.837 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.561 15.059 -11.399 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.399 13.516 -11.686 1.00 0.00 H new ATOM 1693 N VAL A 160 2.967 12.701 -14.584 1.00 0.00 N ATOM 1694 CA VAL A 160 3.942 11.960 -15.399 1.00 0.00 C ATOM 1695 C VAL A 160 3.693 12.210 -16.896 1.00 0.00 C ATOM 1696 O VAL A 160 4.641 12.259 -17.687 1.00 0.00 O ATOM 1697 CB VAL A 160 3.922 10.423 -15.074 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.604 9.741 -15.477 1.00 0.00 C ATOM 1699 CG2 VAL A 160 5.111 9.707 -15.712 1.00 0.00 C ATOM 0 H VAL A 160 2.215 12.120 -14.214 1.00 0.00 H new ATOM 0 HA VAL A 160 4.936 12.330 -15.147 1.00 0.00 H new ATOM 0 HB VAL A 160 4.003 10.342 -13.990 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.652 8.681 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.776 10.204 -14.940 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.449 9.854 -16.550 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.069 8.645 -15.469 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.074 9.833 -16.794 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.039 10.131 -15.329 1.00 0.00 H new ATOM 1709 N SER A 161 2.404 12.388 -17.263 1.00 0.00 N ATOM 1710 CA SER A 161 2.004 12.818 -18.609 1.00 0.00 C ATOM 1711 C SER A 161 2.617 14.189 -18.894 1.00 0.00 C ATOM 1712 O SER A 161 3.237 14.400 -19.934 1.00 0.00 O ATOM 1713 CB SER A 161 0.471 12.913 -18.710 1.00 0.00 C ATOM 1714 OG SER A 161 0.046 13.316 -19.998 1.00 0.00 O ATOM 0 H SER A 161 1.618 12.236 -16.631 1.00 0.00 H new ATOM 0 HA SER A 161 2.358 12.088 -19.337 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.032 11.945 -18.470 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.103 13.622 -17.969 1.00 0.00 H new ATOM 0 HG SER A 161 -0.933 13.362 -20.020 1.00 0.00 H new ATOM 1720 N ASP A 162 2.455 15.094 -17.908 1.00 0.00 N ATOM 1721 CA ASP A 162 2.962 16.480 -17.956 1.00 0.00 C ATOM 1722 C ASP A 162 4.478 16.486 -18.237 1.00 0.00 C ATOM 1723 O ASP A 162 4.955 17.239 -19.083 1.00 0.00 O ATOM 1724 CB ASP A 162 2.633 17.200 -16.619 1.00 0.00 C ATOM 1725 CG ASP A 162 2.959 18.706 -16.620 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.199 19.482 -17.241 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.959 19.121 -15.992 1.00 0.00 O ATOM 0 H ASP A 162 1.960 14.879 -17.042 1.00 0.00 H new ATOM 0 HA ASP A 162 2.473 17.018 -18.768 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.574 17.068 -16.399 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.188 16.719 -15.813 1.00 0.00 H new ATOM 1732 N GLN A 163 5.194 15.563 -17.569 1.00 0.00 N ATOM 1733 CA GLN A 163 6.649 15.373 -17.735 1.00 0.00 C ATOM 1734 C GLN A 163 7.002 14.948 -19.186 1.00 0.00 C ATOM 1735 O GLN A 163 8.002 15.426 -19.762 1.00 0.00 O ATOM 1736 CB GLN A 163 7.163 14.312 -16.718 1.00 0.00 C ATOM 1737 CG GLN A 163 8.694 14.154 -16.669 1.00 0.00 C ATOM 1738 CD GLN A 163 9.405 15.410 -16.182 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.727 16.295 -16.969 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.647 15.497 -14.883 1.00 0.00 N ATOM 0 H GLN A 163 4.777 14.923 -16.893 1.00 0.00 H new ATOM 0 HA GLN A 163 7.142 16.325 -17.540 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.807 14.580 -15.723 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.720 13.347 -16.965 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.947 13.322 -16.012 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.060 13.898 -17.663 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.364 14.741 -14.260 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.116 16.320 -14.506 1.00 0.00 H new ATOM 1749 N LEU A 164 6.153 14.063 -19.768 1.00 0.00 N ATOM 1750 CA LEU A 164 6.308 13.580 -21.160 1.00 0.00 C ATOM 1751 C LEU A 164 6.198 14.740 -22.163 1.00 0.00 C ATOM 1752 O LEU A 164 6.946 14.773 -23.132 1.00 0.00 O ATOM 1753 CB LEU A 164 5.251 12.495 -21.527 1.00 0.00 C ATOM 1754 CG LEU A 164 5.295 11.158 -20.726 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.184 10.198 -21.210 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.693 10.494 -20.799 1.00 0.00 C ATOM 0 H LEU A 164 5.346 13.667 -19.286 1.00 0.00 H new ATOM 0 HA LEU A 164 7.301 13.133 -21.220 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.260 12.932 -21.401 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.363 12.259 -22.585 1.00 0.00 H new ATOM 0 HG LEU A 164 5.108 11.388 -19.677 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.231 9.270 -20.639 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.210 10.665 -21.064 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.327 9.980 -22.268 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.685 9.565 -20.229 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.940 10.280 -21.839 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.439 11.170 -20.381 1.00 0.00 H new ATOM 1768 N LYS A 165 5.253 15.682 -21.922 1.00 0.00 N ATOM 1769 CA LYS A 165 5.050 16.857 -22.808 1.00 0.00 C ATOM 1770 C LYS A 165 6.160 17.911 -22.626 1.00 0.00 C ATOM 1771 O LYS A 165 6.555 18.565 -23.599 1.00 0.00 O ATOM 1772 CB LYS A 165 3.646 17.515 -22.607 1.00 0.00 C ATOM 1773 CG LYS A 165 2.471 16.799 -23.336 1.00 0.00 C ATOM 1774 CD LYS A 165 1.819 15.656 -22.535 1.00 0.00 C ATOM 1775 CE LYS A 165 1.045 16.172 -21.310 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.015 17.148 -21.664 1.00 0.00 N ATOM 0 H LYS A 165 4.620 15.652 -21.123 1.00 0.00 H new ATOM 0 HA LYS A 165 5.100 16.477 -23.829 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.426 17.546 -21.540 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.693 18.547 -22.953 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.707 17.538 -23.577 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.837 16.399 -24.281 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.141 15.101 -23.183 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.590 14.958 -22.208 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.594 15.327 -20.789 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.744 16.638 -20.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.650 17.280 -20.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.421 18.058 -21.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.560 16.790 -22.475 1.00 0.00 H new ATOM 1790 N LYS A 166 6.650 18.069 -21.380 1.00 0.00 N ATOM 1791 CA LYS A 166 7.700 19.063 -21.038 1.00 0.00 C ATOM 1792 C LYS A 166 9.011 18.778 -21.786 1.00 0.00 C ATOM 1793 O LYS A 166 9.692 19.703 -22.223 1.00 0.00 O ATOM 1794 CB LYS A 166 7.936 19.133 -19.486 1.00 0.00 C ATOM 1795 CG LYS A 166 7.192 20.291 -18.770 1.00 0.00 C ATOM 1796 CD LYS A 166 5.661 20.254 -18.982 1.00 0.00 C ATOM 1797 CE LYS A 166 4.941 21.445 -18.344 1.00 0.00 C ATOM 1798 NZ LYS A 166 5.347 22.737 -18.957 1.00 0.00 N ATOM 0 H LYS A 166 6.334 17.517 -20.583 1.00 0.00 H new ATOM 0 HA LYS A 166 7.342 20.040 -21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.623 18.188 -19.041 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.005 19.235 -19.299 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.406 20.246 -17.702 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.580 21.243 -19.133 1.00 0.00 H new ATOM 0 HD2 LYS A 166 5.448 20.237 -20.051 1.00 0.00 H new ATOM 0 HD3 LYS A 166 5.264 19.329 -18.563 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.864 21.316 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 166 5.155 21.468 -17.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 4.730 23.497 -18.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.334 22.947 -18.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.262 22.672 -19.991 1.00 0.00 H new ATOM 1812 N HIS A 167 9.356 17.496 -21.921 1.00 0.00 N ATOM 1813 CA HIS A 167 10.569 17.065 -22.648 1.00 0.00 C ATOM 1814 C HIS A 167 10.241 16.639 -24.091 1.00 0.00 C ATOM 1815 O HIS A 167 11.091 16.757 -24.981 1.00 0.00 O ATOM 1816 CB HIS A 167 11.267 15.929 -21.869 1.00 0.00 C ATOM 1817 CG HIS A 167 11.964 16.395 -20.617 1.00 0.00 C ATOM 1818 ND1 HIS A 167 11.325 16.553 -19.407 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.251 16.771 -20.408 1.00 0.00 C ATOM 1820 CE1 HIS A 167 12.185 17.010 -18.516 1.00 0.00 C ATOM 1821 NE2 HIS A 167 13.359 17.150 -19.094 1.00 0.00 N ATOM 0 H HIS A 167 8.811 16.725 -21.535 1.00 0.00 H new ATOM 0 HA HIS A 167 11.252 17.912 -22.717 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.527 15.174 -21.603 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.995 15.446 -22.521 1.00 0.00 H new ATOM 0 HD1 HIS A 167 10.342 16.349 -19.228 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.044 16.772 -21.141 1.00 0.00 H new ATOM 0 HE1 HIS A 167 11.962 17.232 -17.483 1.00 0.00 H new ATOM 1830 N GLY A 168 9.001 16.172 -24.312 1.00 0.00 N ATOM 1831 CA GLY A 168 8.558 15.696 -25.631 1.00 0.00 C ATOM 1832 C GLY A 168 9.261 14.421 -26.093 1.00 0.00 C ATOM 1833 O GLY A 168 9.555 14.267 -27.283 1.00 0.00 O ATOM 0 H GLY A 168 8.284 16.114 -23.588 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.483 15.517 -25.600 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.729 16.482 -26.367 1.00 0.00 H new ATOM 1837 N PHE A 169 9.523 13.498 -25.147 1.00 0.00 N ATOM 1838 CA PHE A 169 10.288 12.255 -25.413 1.00 0.00 C ATOM 1839 C PHE A 169 9.509 11.002 -24.957 1.00 0.00 C ATOM 1840 O PHE A 169 8.924 10.988 -23.867 1.00 0.00 O ATOM 1841 CB PHE A 169 11.670 12.304 -24.709 1.00 0.00 C ATOM 1842 CG PHE A 169 12.624 13.389 -25.220 1.00 0.00 C ATOM 1843 CD1 PHE A 169 12.934 13.489 -26.576 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.230 14.287 -24.344 1.00 0.00 C ATOM 1845 CE1 PHE A 169 13.809 14.453 -27.034 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.102 15.252 -24.803 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.393 15.335 -26.148 1.00 0.00 C ATOM 0 H PHE A 169 9.213 13.589 -24.179 1.00 0.00 H new ATOM 0 HA PHE A 169 10.438 12.188 -26.490 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.511 12.456 -23.641 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.153 11.334 -24.824 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.483 12.803 -27.277 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.013 14.226 -23.288 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.037 14.517 -28.088 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.557 15.943 -24.109 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.077 16.089 -26.508 1.00 0.00 H new ATOM 1857 N LYS A 170 9.512 9.954 -25.817 1.00 0.00 N ATOM 1858 CA LYS A 170 8.858 8.649 -25.557 1.00 0.00 C ATOM 1859 C LYS A 170 9.760 7.510 -26.091 1.00 0.00 C ATOM 1860 O LYS A 170 10.067 7.489 -27.292 1.00 0.00 O ATOM 1861 CB LYS A 170 7.471 8.564 -26.271 1.00 0.00 C ATOM 1862 CG LYS A 170 6.468 9.685 -25.920 1.00 0.00 C ATOM 1863 CD LYS A 170 5.168 9.607 -26.757 1.00 0.00 C ATOM 1864 CE LYS A 170 4.304 10.871 -26.610 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.024 12.097 -27.064 1.00 0.00 N ATOM 0 H LYS A 170 9.976 9.993 -26.724 1.00 0.00 H new ATOM 0 HA LYS A 170 8.708 8.550 -24.482 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.636 8.574 -27.348 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.015 7.604 -26.027 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.218 9.624 -24.861 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.941 10.654 -26.081 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.422 9.463 -27.807 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.590 8.736 -26.447 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.388 10.753 -27.189 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.009 10.989 -25.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.337 12.858 -27.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.695 12.398 -26.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.543 11.890 -27.941 1.00 0.00 H new ATOM 1879 N LEU A 171 10.188 6.598 -25.198 1.00 0.00 N ATOM 1880 CA LEU A 171 10.896 5.348 -25.560 1.00 0.00 C ATOM 1881 C LEU A 171 11.051 4.497 -24.282 1.00 0.00 C ATOM 1882 O LEU A 171 10.306 3.513 -24.112 1.00 0.00 O ATOM 1883 CB LEU A 171 12.276 5.611 -26.244 1.00 0.00 C ATOM 1884 CG LEU A 171 13.162 4.371 -26.612 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.427 3.377 -27.527 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.505 4.822 -27.243 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.884 4.860 -23.434 1.00 0.00 O ATOM 0 H LEU A 171 10.052 6.706 -24.193 1.00 0.00 H new ATOM 0 HA LEU A 171 10.305 4.810 -26.301 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.093 6.175 -27.159 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.859 6.254 -25.584 1.00 0.00 H new ATOM 0 HG LEU A 171 13.377 3.843 -25.683 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.083 2.536 -27.753 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.531 3.013 -27.024 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.145 3.876 -28.454 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.103 3.945 -27.490 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.307 5.394 -28.150 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.050 5.445 -26.533 1.00 0.00 H new