USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 780 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 203 TYR OH : rot 12:sc= 1.11 USER MOD Set 1.2: A 239 CYS SG : rot 70:sc= -1.2 USER MOD Set 2.1: A 188 SER OG : rot 89:sc= 0.854 USER MOD Set 2.2: A 202 HIS : no HE2:sc= 0.0462 K(o=0.9,f=-0.3) USER MOD Set 3.1: A 162 GLN : amide:sc= -1.29 K(o=-4.6,f=-3.2) USER MOD Set 3.2: A 168 ASN : amide:sc= -3.35! C(o=-4.6!,f=-3.6!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -107:sc= 0.612 (180deg=-0.305) USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0122) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 178 SER OG : rot 180:sc= -0.106 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc=-0.00102 (180deg=-0.0802) USER MOD Single : A 185 TYR OH : rot -179:sc= -1.68! USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 144:sc= -0.173 (180deg=-1.54) USER MOD Single : A 196 LYS NZ :NH3+ 153:sc= -0.365 (180deg=-1.32!) USER MOD Single : A 199 HIS : no HD1:sc= -0.0514 X(o=-0.051,f=-0.21) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= -0.0949 (180deg=-0.47) USER MOD Single : A 207 LYS NZ :NH3+ 163:sc= 1.06 (180deg=0.481) USER MOD Single : A 210 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.23) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0539 USER MOD Single : A 220 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.1) USER MOD Single : A 223 THR OG1 : rot 170:sc= -1.67! USER MOD Single : A 225 GLN : amide:sc= -0.924 K(o=-0.92,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.827 K(o=-0.83,f=-0.045) USER MOD Single : A 229 GLN : amide:sc= -0.792 K(o=-0.79,f=-0.25) USER MOD Single : A 230 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-7.9!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 74:sc= 1.22 USER MOD Single : A 240 CYS SG : rot 103:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.879 -4.649 -3.153 1.00 0.00 N ATOM 2 CA TRP A 149 -3.687 -3.894 -3.366 1.00 0.00 C ATOM 3 C TRP A 149 -3.634 -3.456 -4.810 1.00 0.00 C ATOM 4 O TRP A 149 -4.676 -3.488 -5.464 1.00 0.00 O ATOM 5 CB TRP A 149 -2.413 -4.599 -2.807 1.00 0.00 C ATOM 6 CG TRP A 149 -2.171 -5.991 -3.293 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.962 -7.071 -3.095 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.027 -6.465 -3.986 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.437 -8.157 -3.700 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.239 -7.827 -4.243 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.139 -5.871 -4.439 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.327 -8.606 -4.934 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.046 -6.646 -5.121 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.806 -8.001 -5.366 1.00 0.00 C ATOM 0 HA TRP A 149 -3.709 -2.980 -2.773 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.544 -3.991 -3.059 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.481 -4.621 -1.719 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.884 -7.065 -2.532 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.872 -9.079 -3.742 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.331 -4.823 -4.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.511 -9.654 -5.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.963 -6.199 -5.475 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.539 -8.578 -5.911 1.00 0.00 H new ATOM 25 N TYR A 150 -2.448 -3.082 -5.285 1.00 0.00 N ATOM 26 CA TYR A 150 -2.206 -2.303 -6.515 1.00 0.00 C ATOM 27 C TYR A 150 -3.115 -2.663 -7.687 1.00 0.00 C ATOM 28 O TYR A 150 -3.478 -3.815 -7.929 1.00 0.00 O ATOM 29 CB TYR A 150 -0.750 -2.498 -6.958 1.00 0.00 C ATOM 30 CG TYR A 150 -0.492 -3.782 -7.751 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.905 -5.017 -7.281 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.116 -3.731 -8.980 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.711 -6.169 -7.998 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.322 -4.867 -9.721 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.091 -6.095 -9.228 1.00 0.00 C ATOM 36 OH TYR A 150 0.115 -7.245 -9.976 1.00 0.00 O ATOM 0 H TYR A 150 -1.581 -3.322 -4.804 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.426 -1.267 -6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.452 -1.644 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.112 -2.498 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.395 -5.074 -6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.439 -2.778 -9.372 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.039 -7.120 -7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.804 -4.805 -10.685 1.00 0.00 H new ATOM 0 HH TYR A 150 0.563 -7.013 -10.816 1.00 0.00 H new ATOM 46 N PHE A 151 -3.483 -1.647 -8.380 1.00 0.00 N ATOM 47 CA PHE A 151 -4.417 -1.749 -9.452 1.00 0.00 C ATOM 48 C PHE A 151 -3.677 -1.895 -10.767 1.00 0.00 C ATOM 49 O PHE A 151 -4.258 -2.251 -11.791 1.00 0.00 O ATOM 50 CB PHE A 151 -5.235 -0.486 -9.475 1.00 0.00 C ATOM 51 CG PHE A 151 -5.647 -0.006 -8.114 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.605 -0.673 -7.380 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.090 1.146 -7.592 1.00 0.00 C ATOM 54 CE1 PHE A 151 -7.004 -0.194 -6.166 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.475 1.622 -6.364 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.440 0.955 -5.652 1.00 0.00 C ATOM 0 H PHE A 151 -3.139 -0.701 -8.218 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.058 -2.619 -9.312 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.661 0.298 -9.968 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.128 -0.654 -10.077 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.043 -1.581 -7.769 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.341 1.679 -8.159 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.765 -0.717 -5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -5.022 2.515 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.758 1.329 -4.690 1.00 0.00 H new ATOM 66 N GLY A 152 -2.400 -1.613 -10.715 1.00 0.00 N ATOM 67 CA GLY A 152 -1.537 -1.652 -11.832 1.00 0.00 C ATOM 68 C GLY A 152 -0.278 -0.970 -11.429 1.00 0.00 C ATOM 69 O GLY A 152 0.022 -0.924 -10.235 1.00 0.00 O ATOM 0 H GLY A 152 -1.930 -1.341 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.340 -2.681 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.990 -1.152 -12.688 1.00 0.00 H new ATOM 73 N LYS A 153 0.407 -0.368 -12.342 1.00 0.00 N ATOM 74 CA LYS A 153 1.658 0.251 -12.013 1.00 0.00 C ATOM 75 C LYS A 153 1.564 1.757 -12.050 1.00 0.00 C ATOM 76 O LYS A 153 1.612 2.389 -13.118 1.00 0.00 O ATOM 77 CB LYS A 153 2.827 -0.288 -12.853 1.00 0.00 C ATOM 78 CG LYS A 153 2.616 -0.259 -14.357 1.00 0.00 C ATOM 79 CD LYS A 153 3.867 -0.686 -15.115 1.00 0.00 C ATOM 80 CE LYS A 153 4.316 -2.091 -14.739 1.00 0.00 C ATOM 81 NZ LYS A 153 3.259 -3.099 -14.966 1.00 0.00 N ATOM 0 H LYS A 153 0.128 -0.288 -13.320 1.00 0.00 H new ATOM 0 HA LYS A 153 1.882 -0.026 -10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.719 0.292 -12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.026 -1.316 -12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.789 -0.919 -14.620 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.331 0.747 -14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.673 -0.643 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.673 0.018 -14.909 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.198 -2.356 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.610 -2.107 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 2.872 -3.408 -14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.499 -2.682 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.661 -3.917 -15.466 1.00 0.00 H new ATOM 95 N LEU A 154 1.350 2.312 -10.901 1.00 0.00 N ATOM 96 CA LEU A 154 1.294 3.726 -10.706 1.00 0.00 C ATOM 97 C LEU A 154 1.813 3.986 -9.322 1.00 0.00 C ATOM 98 O LEU A 154 1.663 3.129 -8.454 1.00 0.00 O ATOM 99 CB LEU A 154 -0.145 4.279 -10.953 1.00 0.00 C ATOM 100 CG LEU A 154 -1.307 3.788 -10.072 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.296 4.452 -8.716 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.633 4.033 -10.759 1.00 0.00 C ATOM 0 H LEU A 154 1.205 1.777 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 154 1.912 4.259 -11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.099 5.364 -10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.405 4.061 -11.989 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.175 2.716 -9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.131 4.080 -8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.359 4.225 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.390 5.531 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.444 3.680 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.755 5.100 -10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.656 3.496 -11.707 1.00 0.00 H new ATOM 114 N GLY A 155 2.425 5.111 -9.107 1.00 0.00 N ATOM 115 CA GLY A 155 3.019 5.363 -7.834 1.00 0.00 C ATOM 116 C GLY A 155 3.572 6.748 -7.715 1.00 0.00 C ATOM 117 O GLY A 155 3.507 7.360 -6.663 1.00 0.00 O ATOM 0 H GLY A 155 2.525 5.861 -9.791 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.274 5.206 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.818 4.642 -7.662 1.00 0.00 H new ATOM 121 N ARG A 156 4.154 7.225 -8.768 1.00 0.00 N ATOM 122 CA ARG A 156 4.819 8.505 -8.698 1.00 0.00 C ATOM 123 C ARG A 156 3.898 9.693 -8.835 1.00 0.00 C ATOM 124 O ARG A 156 3.667 10.420 -7.914 1.00 0.00 O ATOM 125 CB ARG A 156 5.864 8.530 -9.774 1.00 0.00 C ATOM 126 CG ARG A 156 6.891 7.458 -9.586 1.00 0.00 C ATOM 127 CD ARG A 156 7.598 7.142 -10.867 1.00 0.00 C ATOM 128 NE ARG A 156 6.729 6.456 -11.840 1.00 0.00 N ATOM 129 CZ ARG A 156 7.147 5.467 -12.659 1.00 0.00 C ATOM 130 NH1 ARG A 156 8.424 5.098 -12.651 1.00 0.00 N ATOM 131 NH2 ARG A 156 6.286 4.863 -13.485 1.00 0.00 N ATOM 0 H ARG A 156 4.188 6.764 -9.677 1.00 0.00 H new ATOM 0 HA ARG A 156 5.254 8.601 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.386 8.407 -10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.354 9.504 -9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.617 7.776 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.412 6.557 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.973 8.066 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.464 6.516 -10.655 1.00 0.00 H new ATOM 0 HE ARG A 156 5.753 6.746 -11.898 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.085 5.562 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.743 4.351 -13.268 1.00 0.00 H new ATOM 0 HH21 ARG A 156 5.307 5.149 -13.499 1.00 0.00 H new ATOM 0 HH22 ARG A 156 6.608 4.117 -14.101 1.00 0.00 H new ATOM 145 N LYS A 157 3.351 9.840 -9.985 1.00 0.00 N ATOM 146 CA LYS A 157 2.513 10.993 -10.283 1.00 0.00 C ATOM 147 C LYS A 157 1.112 10.719 -9.848 1.00 0.00 C ATOM 148 O LYS A 157 0.541 11.347 -8.977 1.00 0.00 O ATOM 149 CB LYS A 157 2.567 11.366 -11.784 1.00 0.00 C ATOM 150 CG LYS A 157 3.977 11.511 -12.348 1.00 0.00 C ATOM 151 CD LYS A 157 4.545 10.170 -12.808 1.00 0.00 C ATOM 152 CE LYS A 157 6.030 10.236 -13.010 1.00 0.00 C ATOM 153 NZ LYS A 157 6.405 11.157 -14.105 1.00 0.00 N ATOM 0 H LYS A 157 3.457 9.182 -10.757 1.00 0.00 H new ATOM 0 HA LYS A 157 2.896 11.850 -9.730 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.037 10.603 -12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.032 12.304 -11.932 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.963 12.207 -13.187 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.630 11.941 -11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.312 9.403 -12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.064 9.871 -13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.507 10.561 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.410 9.238 -13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.434 11.119 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.918 10.873 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.127 12.127 -13.853 1.00 0.00 H new ATOM 167 N ASP A 158 0.632 9.717 -10.475 1.00 0.00 N ATOM 168 CA ASP A 158 -0.693 9.148 -10.380 1.00 0.00 C ATOM 169 C ASP A 158 -1.088 8.800 -9.000 1.00 0.00 C ATOM 170 O ASP A 158 -2.189 9.115 -8.575 1.00 0.00 O ATOM 171 CB ASP A 158 -0.740 7.909 -11.253 1.00 0.00 C ATOM 172 CG ASP A 158 0.647 7.380 -11.558 1.00 0.00 C ATOM 173 OD1 ASP A 158 1.388 7.034 -10.625 1.00 0.00 O ATOM 174 OD2 ASP A 158 1.054 7.387 -12.718 1.00 0.00 O ATOM 0 H ASP A 158 1.205 9.205 -11.146 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.403 9.904 -10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.322 7.135 -10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.253 8.142 -12.186 1.00 0.00 H new ATOM 179 N ALA A 159 -0.231 8.152 -8.318 1.00 0.00 N ATOM 180 CA ALA A 159 -0.535 7.755 -6.957 1.00 0.00 C ATOM 181 C ALA A 159 -0.624 8.957 -6.062 1.00 0.00 C ATOM 182 O ALA A 159 -1.642 9.162 -5.391 1.00 0.00 O ATOM 183 CB ALA A 159 0.461 6.803 -6.405 1.00 0.00 C ATOM 0 H ALA A 159 0.691 7.874 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.499 7.247 -6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.185 6.539 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.483 5.903 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.447 7.267 -6.406 1.00 0.00 H new ATOM 189 N GLU A 160 0.415 9.783 -6.093 1.00 0.00 N ATOM 190 CA GLU A 160 0.471 10.968 -5.270 1.00 0.00 C ATOM 191 C GLU A 160 -0.702 11.895 -5.564 1.00 0.00 C ATOM 192 O GLU A 160 -1.301 12.465 -4.647 1.00 0.00 O ATOM 193 CB GLU A 160 1.819 11.700 -5.409 1.00 0.00 C ATOM 194 CG GLU A 160 3.009 10.923 -4.846 1.00 0.00 C ATOM 195 CD GLU A 160 4.309 11.723 -4.790 1.00 0.00 C ATOM 196 OE1 GLU A 160 5.104 11.705 -5.768 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.590 12.347 -3.738 1.00 0.00 O ATOM 0 H GLU A 160 1.233 9.645 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 160 0.390 10.648 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.000 11.909 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.753 12.662 -4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.762 10.581 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.169 10.033 -5.455 1.00 0.00 H new ATOM 204 N ARG A 161 -1.082 11.975 -6.828 1.00 0.00 N ATOM 205 CA ARG A 161 -2.167 12.839 -7.229 1.00 0.00 C ATOM 206 C ARG A 161 -3.509 12.287 -6.768 1.00 0.00 C ATOM 207 O ARG A 161 -4.392 13.045 -6.450 1.00 0.00 O ATOM 208 CB ARG A 161 -2.190 13.092 -8.759 1.00 0.00 C ATOM 209 CG ARG A 161 -2.737 11.960 -9.599 1.00 0.00 C ATOM 210 CD ARG A 161 -2.740 12.309 -11.077 1.00 0.00 C ATOM 211 NE ARG A 161 -1.426 12.780 -11.554 1.00 0.00 N ATOM 212 CZ ARG A 161 -0.891 12.501 -12.748 1.00 0.00 C ATOM 213 NH1 ARG A 161 -1.402 11.535 -13.496 1.00 0.00 N ATOM 214 NH2 ARG A 161 0.194 13.155 -13.164 1.00 0.00 N ATOM 0 H ARG A 161 -0.652 11.450 -7.590 1.00 0.00 H new ATOM 0 HA ARG A 161 -1.993 13.798 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.784 13.985 -8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.174 13.308 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.137 11.064 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.752 11.726 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.038 11.432 -11.652 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.487 13.081 -11.262 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.881 13.366 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -2.205 11.002 -13.162 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -0.993 11.324 -14.406 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.617 13.869 -12.572 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.601 12.941 -14.075 1.00 0.00 H new ATOM 228 N GLN A 162 -3.644 10.959 -6.686 1.00 0.00 N ATOM 229 CA GLN A 162 -4.930 10.384 -6.361 1.00 0.00 C ATOM 230 C GLN A 162 -5.127 10.325 -4.873 1.00 0.00 C ATOM 231 O GLN A 162 -6.223 10.542 -4.369 1.00 0.00 O ATOM 232 CB GLN A 162 -5.171 9.034 -7.082 1.00 0.00 C ATOM 233 CG GLN A 162 -4.329 7.845 -6.646 1.00 0.00 C ATOM 234 CD GLN A 162 -5.073 6.888 -5.731 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.746 5.996 -6.195 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.926 7.022 -4.448 1.00 0.00 N ATOM 0 H GLN A 162 -2.893 10.286 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.706 11.044 -6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.220 8.768 -6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.008 9.189 -8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.991 7.304 -7.530 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.438 8.208 -6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.354 7.781 -4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.382 6.368 -3.811 1.00 0.00 H new ATOM 245 N LEU A 163 -4.040 10.136 -4.165 1.00 0.00 N ATOM 246 CA LEU A 163 -4.061 10.059 -2.730 1.00 0.00 C ATOM 247 C LEU A 163 -4.450 11.410 -2.140 1.00 0.00 C ATOM 248 O LEU A 163 -5.259 11.503 -1.219 1.00 0.00 O ATOM 249 CB LEU A 163 -2.686 9.620 -2.235 1.00 0.00 C ATOM 250 CG LEU A 163 -2.279 8.156 -2.505 1.00 0.00 C ATOM 251 CD1 LEU A 163 -0.853 7.919 -2.087 1.00 0.00 C ATOM 252 CD2 LEU A 163 -3.184 7.192 -1.762 1.00 0.00 C ATOM 0 H LEU A 163 -3.111 10.031 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.802 9.328 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.939 10.269 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.643 9.791 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.378 7.979 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.584 6.882 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.194 8.579 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.747 8.125 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.874 6.168 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.115 7.381 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.214 7.333 -2.090 1.00 0.00 H new ATOM 264 N LEU A 164 -3.943 12.455 -2.742 1.00 0.00 N ATOM 265 CA LEU A 164 -4.182 13.794 -2.270 1.00 0.00 C ATOM 266 C LEU A 164 -5.339 14.435 -3.027 1.00 0.00 C ATOM 267 O LEU A 164 -5.662 15.604 -2.813 1.00 0.00 O ATOM 268 CB LEU A 164 -2.914 14.611 -2.455 1.00 0.00 C ATOM 269 CG LEU A 164 -1.658 14.021 -1.807 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.440 14.820 -2.206 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.796 13.972 -0.287 1.00 0.00 C ATOM 0 H LEU A 164 -3.353 12.402 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.451 13.763 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.731 14.731 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.080 15.608 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.537 12.998 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.446 14.390 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.327 14.795 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.559 15.853 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.890 13.549 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.946 14.981 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.651 13.351 -0.019 1.00 0.00 H new ATOM 283 N SER A 165 -5.954 13.676 -3.914 1.00 0.00 N ATOM 284 CA SER A 165 -7.060 14.181 -4.694 1.00 0.00 C ATOM 285 C SER A 165 -8.312 14.223 -3.841 1.00 0.00 C ATOM 286 O SER A 165 -8.911 15.274 -3.637 1.00 0.00 O ATOM 287 CB SER A 165 -7.292 13.318 -5.947 1.00 0.00 C ATOM 288 OG SER A 165 -8.210 13.923 -6.843 1.00 0.00 O ATOM 0 H SER A 165 -5.704 12.707 -4.110 1.00 0.00 H new ATOM 0 HA SER A 165 -6.818 15.191 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.342 13.154 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.667 12.339 -5.649 1.00 0.00 H new ATOM 0 HG SER A 165 -8.330 13.347 -7.626 1.00 0.00 H new ATOM 294 N PHE A 166 -8.677 13.083 -3.310 1.00 0.00 N ATOM 295 CA PHE A 166 -9.892 12.964 -2.533 1.00 0.00 C ATOM 296 C PHE A 166 -9.638 12.891 -1.045 1.00 0.00 C ATOM 297 O PHE A 166 -10.578 12.883 -0.257 1.00 0.00 O ATOM 298 CB PHE A 166 -10.786 11.817 -3.045 1.00 0.00 C ATOM 299 CG PHE A 166 -10.059 10.809 -3.888 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.906 11.033 -5.245 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.517 9.668 -3.340 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.231 10.150 -6.037 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.836 8.772 -4.136 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.693 9.015 -5.487 1.00 0.00 C ATOM 0 H PHE A 166 -8.147 12.216 -3.401 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.449 13.889 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.232 11.308 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.605 12.240 -3.627 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.329 11.924 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.626 9.474 -2.283 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.121 10.345 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.414 7.878 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.159 8.313 -6.110 1.00 0.00 H new ATOM 314 N GLY A 167 -8.377 12.803 -0.652 1.00 0.00 N ATOM 315 CA GLY A 167 -8.073 12.902 0.752 1.00 0.00 C ATOM 316 C GLY A 167 -8.244 11.601 1.466 1.00 0.00 C ATOM 317 O GLY A 167 -8.579 11.585 2.648 1.00 0.00 O ATOM 0 H GLY A 167 -7.576 12.668 -1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.047 13.248 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -8.719 13.651 1.209 1.00 0.00 H new ATOM 321 N ASN A 168 -8.079 10.514 0.738 1.00 0.00 N ATOM 322 CA ASN A 168 -8.214 9.179 1.302 1.00 0.00 C ATOM 323 C ASN A 168 -7.273 8.989 2.502 1.00 0.00 C ATOM 324 O ASN A 168 -6.114 9.366 2.453 1.00 0.00 O ATOM 325 CB ASN A 168 -8.076 8.076 0.220 1.00 0.00 C ATOM 326 CG ASN A 168 -6.813 8.132 -0.641 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.775 8.616 -0.244 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.908 7.596 -1.836 1.00 0.00 N ATOM 0 H ASN A 168 -7.849 10.527 -0.256 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.227 9.074 1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -8.112 7.105 0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.943 8.131 -0.439 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.097 7.580 -2.454 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.793 7.195 -2.146 1.00 0.00 H new ATOM 335 N PRO A 169 -7.783 8.448 3.618 1.00 0.00 N ATOM 336 CA PRO A 169 -7.059 8.403 4.895 1.00 0.00 C ATOM 337 C PRO A 169 -5.852 7.493 4.886 1.00 0.00 C ATOM 338 O PRO A 169 -5.614 6.733 3.925 1.00 0.00 O ATOM 339 CB PRO A 169 -8.102 7.880 5.873 1.00 0.00 C ATOM 340 CG PRO A 169 -8.953 7.022 5.033 1.00 0.00 C ATOM 341 CD PRO A 169 -9.090 7.771 3.734 1.00 0.00 C ATOM 0 HA PRO A 169 -6.652 9.383 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.644 7.319 6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.671 8.692 6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.499 6.043 4.879 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.925 6.853 5.497 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.275 7.099 2.896 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.915 8.483 3.761 1.00 0.00 H new ATOM 349 N ARG A 170 -5.087 7.574 5.953 1.00 0.00 N ATOM 350 CA ARG A 170 -3.911 6.768 6.093 1.00 0.00 C ATOM 351 C ARG A 170 -4.309 5.313 6.148 1.00 0.00 C ATOM 352 O ARG A 170 -5.324 4.950 6.761 1.00 0.00 O ATOM 353 CB ARG A 170 -3.027 7.229 7.280 1.00 0.00 C ATOM 354 CG ARG A 170 -3.682 7.258 8.658 1.00 0.00 C ATOM 355 CD ARG A 170 -3.808 5.874 9.283 1.00 0.00 C ATOM 356 NE ARG A 170 -4.267 5.945 10.667 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.294 5.257 11.186 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.075 4.505 10.400 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.553 5.347 12.479 1.00 0.00 N ATOM 0 H ARG A 170 -5.268 8.199 6.739 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.273 6.897 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.158 6.573 7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.657 8.230 7.059 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.098 7.898 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.673 7.705 8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.505 5.273 8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.843 5.369 9.245 1.00 0.00 H new ATOM 0 HE ARG A 170 -3.763 6.572 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.891 4.452 9.398 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.854 3.985 10.803 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -4.973 5.937 13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -6.333 4.826 12.880 1.00 0.00 H new ATOM 373 N GLY A 171 -3.554 4.509 5.503 1.00 0.00 N ATOM 374 CA GLY A 171 -3.933 3.146 5.329 1.00 0.00 C ATOM 375 C GLY A 171 -4.133 2.864 3.887 1.00 0.00 C ATOM 376 O GLY A 171 -3.978 1.736 3.461 1.00 0.00 O ATOM 0 H GLY A 171 -2.662 4.766 5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.163 2.490 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.850 2.940 5.881 1.00 0.00 H new ATOM 380 N THR A 172 -4.514 3.896 3.143 1.00 0.00 N ATOM 381 CA THR A 172 -4.652 3.790 1.718 1.00 0.00 C ATOM 382 C THR A 172 -3.263 3.628 1.138 1.00 0.00 C ATOM 383 O THR A 172 -2.389 4.504 1.331 1.00 0.00 O ATOM 384 CB THR A 172 -5.324 5.047 1.123 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.553 5.322 1.836 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.630 4.836 -0.362 1.00 0.00 C ATOM 0 H THR A 172 -4.732 4.819 3.519 1.00 0.00 H new ATOM 0 HA THR A 172 -5.284 2.937 1.473 1.00 0.00 H new ATOM 0 HB THR A 172 -4.643 5.892 1.225 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.379 5.971 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.103 5.731 -0.767 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.703 4.641 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.302 3.986 -0.478 1.00 0.00 H new ATOM 394 N PHE A 173 -3.044 2.522 0.495 1.00 0.00 N ATOM 395 CA PHE A 173 -1.753 2.210 -0.030 1.00 0.00 C ATOM 396 C PHE A 173 -1.881 1.715 -1.442 1.00 0.00 C ATOM 397 O PHE A 173 -2.986 1.529 -1.936 1.00 0.00 O ATOM 398 CB PHE A 173 -1.075 1.122 0.830 1.00 0.00 C ATOM 399 CG PHE A 173 -1.696 -0.249 0.714 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.848 -0.572 1.408 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.119 -1.211 -0.097 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.409 -1.825 1.295 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.676 -2.457 -0.213 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.824 -2.766 0.485 1.00 0.00 C ATOM 0 H PHE A 173 -3.755 1.812 0.320 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.144 3.114 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.025 1.056 0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.104 1.432 1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.313 0.166 2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.218 -0.976 -0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.308 -2.067 1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.216 -3.197 -0.851 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.263 -3.749 0.394 1.00 0.00 H new ATOM 414 N LEU A 174 -0.753 1.517 -2.074 1.00 0.00 N ATOM 415 CA LEU A 174 -0.659 0.910 -3.368 1.00 0.00 C ATOM 416 C LEU A 174 0.797 0.561 -3.642 1.00 0.00 C ATOM 417 O LEU A 174 1.700 1.061 -2.947 1.00 0.00 O ATOM 418 CB LEU A 174 -1.311 1.796 -4.467 1.00 0.00 C ATOM 419 CG LEU A 174 -0.831 3.244 -4.588 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.459 3.343 -5.381 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.923 4.121 -5.171 1.00 0.00 C ATOM 0 H LEU A 174 0.152 1.784 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.231 -0.017 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.153 1.308 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.387 1.812 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.609 3.611 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.768 4.386 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.237 2.764 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.300 2.950 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.563 5.147 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.194 3.755 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.798 4.092 -4.522 1.00 0.00 H new ATOM 433 N ILE A 175 1.019 -0.302 -4.597 1.00 0.00 N ATOM 434 CA ILE A 175 2.346 -0.761 -4.944 1.00 0.00 C ATOM 435 C ILE A 175 2.665 -0.308 -6.344 1.00 0.00 C ATOM 436 O ILE A 175 1.834 -0.447 -7.234 1.00 0.00 O ATOM 437 CB ILE A 175 2.432 -2.330 -4.892 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.192 -2.863 -3.471 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.754 -2.856 -5.452 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.241 -2.441 -2.473 1.00 0.00 C ATOM 0 H ILE A 175 0.278 -0.713 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 175 3.056 -0.347 -4.228 1.00 0.00 H new ATOM 0 HB ILE A 175 1.634 -2.705 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.217 -2.520 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.153 -3.952 -3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.766 -3.944 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.858 -2.546 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.582 -2.453 -4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.001 -2.857 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.216 -2.807 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.265 -1.353 -2.409 1.00 0.00 H new ATOM 452 N ARG A 176 3.821 0.258 -6.533 1.00 0.00 N ATOM 453 CA ARG A 176 4.253 0.582 -7.862 1.00 0.00 C ATOM 454 C ARG A 176 5.467 -0.238 -8.143 1.00 0.00 C ATOM 455 O ARG A 176 6.255 -0.487 -7.240 1.00 0.00 O ATOM 456 CB ARG A 176 4.517 2.088 -8.041 1.00 0.00 C ATOM 457 CG ARG A 176 5.837 2.642 -7.522 1.00 0.00 C ATOM 458 CD ARG A 176 6.899 2.583 -8.612 1.00 0.00 C ATOM 459 NE ARG A 176 8.151 3.222 -8.236 1.00 0.00 N ATOM 460 CZ ARG A 176 9.178 3.402 -9.069 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.164 2.840 -10.286 1.00 0.00 N ATOM 462 NH2 ARG A 176 10.218 4.118 -8.675 1.00 0.00 N ATOM 0 H ARG A 176 4.477 0.503 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 176 3.465 0.349 -8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.453 2.315 -9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.709 2.631 -7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.702 3.672 -7.191 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.164 2.069 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.093 1.540 -8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.512 3.061 -9.512 1.00 0.00 H new ATOM 0 HE ARG A 176 8.250 3.553 -7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.367 2.273 -10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.950 2.979 -10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 176 10.231 4.528 -7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 176 11.007 4.261 -9.305 1.00 0.00 H new ATOM 476 N GLU A 177 5.645 -0.590 -9.359 1.00 0.00 N ATOM 477 CA GLU A 177 6.700 -1.478 -9.762 1.00 0.00 C ATOM 478 C GLU A 177 7.908 -0.657 -10.193 1.00 0.00 C ATOM 479 O GLU A 177 7.769 0.360 -10.883 1.00 0.00 O ATOM 480 CB GLU A 177 6.192 -2.419 -10.883 1.00 0.00 C ATOM 481 CG GLU A 177 5.022 -3.319 -10.427 1.00 0.00 C ATOM 482 CD GLU A 177 4.405 -4.161 -11.539 1.00 0.00 C ATOM 483 OE1 GLU A 177 3.474 -3.685 -12.211 1.00 0.00 O ATOM 484 OE2 GLU A 177 4.824 -5.321 -11.750 1.00 0.00 O ATOM 0 H GLU A 177 5.057 -0.270 -10.129 1.00 0.00 H new ATOM 0 HA GLU A 177 7.009 -2.109 -8.929 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.872 -1.820 -11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.015 -3.047 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.376 -3.983 -9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.246 -2.691 -9.990 1.00 0.00 H new ATOM 491 N SER A 178 9.062 -1.035 -9.728 1.00 0.00 N ATOM 492 CA SER A 178 10.271 -0.325 -10.061 1.00 0.00 C ATOM 493 C SER A 178 10.933 -0.892 -11.312 1.00 0.00 C ATOM 494 O SER A 178 11.139 -2.096 -11.444 1.00 0.00 O ATOM 495 CB SER A 178 11.243 -0.302 -8.883 1.00 0.00 C ATOM 496 OG SER A 178 10.668 0.361 -7.768 1.00 0.00 O ATOM 0 H SER A 178 9.196 -1.837 -9.112 1.00 0.00 H new ATOM 0 HA SER A 178 9.990 0.705 -10.281 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.511 -1.322 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.164 0.201 -9.176 1.00 0.00 H new ATOM 0 HG SER A 178 11.306 0.363 -7.024 1.00 0.00 H new ATOM 502 N GLU A 179 11.238 -0.011 -12.217 1.00 0.00 N ATOM 503 CA GLU A 179 11.886 -0.337 -13.457 1.00 0.00 C ATOM 504 C GLU A 179 13.371 -0.083 -13.369 1.00 0.00 C ATOM 505 O GLU A 179 14.181 -0.697 -14.053 1.00 0.00 O ATOM 506 CB GLU A 179 11.299 0.470 -14.583 1.00 0.00 C ATOM 507 CG GLU A 179 11.388 1.960 -14.462 1.00 0.00 C ATOM 508 CD GLU A 179 10.524 2.557 -13.382 1.00 0.00 C ATOM 509 OE1 GLU A 179 9.361 2.857 -13.635 1.00 0.00 O ATOM 510 OE2 GLU A 179 11.012 2.723 -12.232 1.00 0.00 O ATOM 0 H GLU A 179 11.038 0.984 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 179 11.724 -1.397 -13.654 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.794 0.174 -15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.248 0.199 -14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 179 12.426 2.234 -14.271 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.111 2.406 -15.417 1.00 0.00 H new ATOM 517 N THR A 180 13.698 0.822 -12.511 1.00 0.00 N ATOM 518 CA THR A 180 15.051 1.247 -12.274 1.00 0.00 C ATOM 519 C THR A 180 15.786 0.271 -11.335 1.00 0.00 C ATOM 520 O THR A 180 17.024 0.233 -11.285 1.00 0.00 O ATOM 521 CB THR A 180 15.053 2.710 -11.738 1.00 0.00 C ATOM 522 OG1 THR A 180 16.335 3.110 -11.249 1.00 0.00 O ATOM 523 CG2 THR A 180 13.966 2.926 -10.690 1.00 0.00 C ATOM 0 H THR A 180 13.014 1.308 -11.931 1.00 0.00 H new ATOM 0 HA THR A 180 15.603 1.235 -13.214 1.00 0.00 H new ATOM 0 HB THR A 180 14.826 3.352 -12.589 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.288 4.034 -10.925 1.00 0.00 H new ATOM 0 HG21 THR A 180 13.998 3.958 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 180 12.990 2.723 -11.131 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.132 2.252 -9.850 1.00 0.00 H new ATOM 531 N THR A 181 15.021 -0.528 -10.630 1.00 0.00 N ATOM 532 CA THR A 181 15.548 -1.546 -9.759 1.00 0.00 C ATOM 533 C THR A 181 14.711 -2.801 -9.971 1.00 0.00 C ATOM 534 O THR A 181 13.523 -2.822 -9.652 1.00 0.00 O ATOM 535 CB THR A 181 15.499 -1.102 -8.283 1.00 0.00 C ATOM 536 OG1 THR A 181 16.128 0.184 -8.163 1.00 0.00 O ATOM 537 CG2 THR A 181 16.245 -2.098 -7.410 1.00 0.00 C ATOM 0 H THR A 181 14.002 -0.487 -10.647 1.00 0.00 H new ATOM 0 HA THR A 181 16.595 -1.735 -9.994 1.00 0.00 H new ATOM 0 HB THR A 181 14.460 -1.050 -7.959 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.100 0.476 -7.228 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.203 -1.773 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.782 -3.081 -7.502 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.285 -2.155 -7.731 1.00 0.00 H new ATOM 545 N LYS A 182 15.319 -3.810 -10.546 1.00 0.00 N ATOM 546 CA LYS A 182 14.610 -5.001 -10.957 1.00 0.00 C ATOM 547 C LYS A 182 14.233 -5.900 -9.791 1.00 0.00 C ATOM 548 O LYS A 182 15.099 -6.456 -9.097 1.00 0.00 O ATOM 549 CB LYS A 182 15.392 -5.764 -12.034 1.00 0.00 C ATOM 550 CG LYS A 182 15.686 -4.933 -13.287 1.00 0.00 C ATOM 551 CD LYS A 182 14.403 -4.438 -13.951 1.00 0.00 C ATOM 552 CE LYS A 182 14.687 -3.570 -15.174 1.00 0.00 C ATOM 553 NZ LYS A 182 15.419 -4.291 -16.228 1.00 0.00 N ATOM 0 H LYS A 182 16.320 -3.830 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 182 13.668 -4.669 -11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 182 16.334 -6.110 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.827 -6.651 -12.321 1.00 0.00 H new ATOM 0 HG2 LYS A 182 16.310 -4.080 -13.020 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.255 -5.534 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.795 -5.293 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.819 -3.867 -13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.744 -3.202 -15.579 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.265 -2.698 -14.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.466 -3.701 -17.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.383 -4.502 -15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.926 -5.180 -16.447 1.00 0.00 H new ATOM 567 N GLY A 183 12.948 -6.044 -9.583 1.00 0.00 N ATOM 568 CA GLY A 183 12.448 -6.875 -8.521 1.00 0.00 C ATOM 569 C GLY A 183 12.076 -6.071 -7.313 1.00 0.00 C ATOM 570 O GLY A 183 11.644 -6.619 -6.302 1.00 0.00 O ATOM 0 H GLY A 183 12.225 -5.591 -10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.577 -7.428 -8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.204 -7.611 -8.249 1.00 0.00 H new ATOM 574 N ALA A 184 12.237 -4.782 -7.409 1.00 0.00 N ATOM 575 CA ALA A 184 11.914 -3.915 -6.320 1.00 0.00 C ATOM 576 C ALA A 184 10.679 -3.121 -6.651 1.00 0.00 C ATOM 577 O ALA A 184 10.225 -3.093 -7.812 1.00 0.00 O ATOM 578 CB ALA A 184 13.076 -2.997 -5.996 1.00 0.00 C ATOM 0 H ALA A 184 12.593 -4.308 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 184 11.716 -4.521 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.805 -2.347 -5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 184 13.946 -3.594 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.314 -2.389 -6.869 1.00 0.00 H new ATOM 584 N TYR A 185 10.141 -2.476 -5.659 1.00 0.00 N ATOM 585 CA TYR A 185 8.957 -1.703 -5.802 1.00 0.00 C ATOM 586 C TYR A 185 8.855 -0.726 -4.652 1.00 0.00 C ATOM 587 O TYR A 185 9.733 -0.707 -3.769 1.00 0.00 O ATOM 588 CB TYR A 185 7.723 -2.613 -5.899 1.00 0.00 C ATOM 589 CG TYR A 185 7.508 -3.537 -4.746 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.747 -3.150 -3.659 1.00 0.00 C ATOM 591 CD2 TYR A 185 8.047 -4.810 -4.755 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.530 -4.011 -2.614 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.834 -5.673 -3.720 1.00 0.00 C ATOM 594 CZ TYR A 185 7.077 -5.275 -2.651 1.00 0.00 C ATOM 595 OH TYR A 185 6.855 -6.144 -1.622 1.00 0.00 O ATOM 0 H TYR A 185 10.524 -2.476 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 185 9.001 -1.133 -6.730 1.00 0.00 H new ATOM 0 HB2 TYR A 185 6.839 -1.985 -6.007 1.00 0.00 H new ATOM 0 HB3 TYR A 185 7.804 -3.209 -6.808 1.00 0.00 H new ATOM 0 HD1 TYR A 185 6.319 -2.159 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 185 8.647 -5.127 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 185 5.935 -3.701 -1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 185 8.260 -6.665 -3.744 1.00 0.00 H new ATOM 0 HH TYR A 185 7.324 -6.986 -1.798 1.00 0.00 H new ATOM 605 N SER A 186 7.809 0.049 -4.631 1.00 0.00 N ATOM 606 CA SER A 186 7.653 1.051 -3.624 1.00 0.00 C ATOM 607 C SER A 186 6.253 1.002 -3.026 1.00 0.00 C ATOM 608 O SER A 186 5.262 0.760 -3.744 1.00 0.00 O ATOM 609 CB SER A 186 7.894 2.432 -4.233 1.00 0.00 C ATOM 610 OG SER A 186 9.142 2.498 -4.916 1.00 0.00 O ATOM 0 H SER A 186 7.047 0.003 -5.307 1.00 0.00 H new ATOM 0 HA SER A 186 8.379 0.862 -2.833 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.087 2.669 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.870 3.186 -3.446 1.00 0.00 H new ATOM 0 HG SER A 186 9.261 3.394 -5.294 1.00 0.00 H new ATOM 616 N LEU A 187 6.190 1.195 -1.727 1.00 0.00 N ATOM 617 CA LEU A 187 4.939 1.329 -1.008 1.00 0.00 C ATOM 618 C LEU A 187 4.538 2.771 -1.008 1.00 0.00 C ATOM 619 O LEU A 187 5.321 3.625 -0.583 1.00 0.00 O ATOM 620 CB LEU A 187 5.090 0.882 0.446 1.00 0.00 C ATOM 621 CG LEU A 187 4.875 -0.582 0.759 1.00 0.00 C ATOM 622 CD1 LEU A 187 5.270 -0.853 2.186 1.00 0.00 C ATOM 623 CD2 LEU A 187 3.417 -0.945 0.569 1.00 0.00 C ATOM 0 H LEU A 187 7.015 1.264 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 187 4.191 0.706 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.093 1.152 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 187 4.389 1.460 1.049 1.00 0.00 H new ATOM 0 HG LEU A 187 5.486 -1.182 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 187 5.115 -1.908 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 187 6.321 -0.602 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.660 -0.245 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 187 3.272 -2.001 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.802 -0.342 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 187 3.126 -0.753 -0.464 1.00 0.00 H new ATOM 635 N SER A 188 3.381 3.050 -1.494 1.00 0.00 N ATOM 636 CA SER A 188 2.878 4.381 -1.482 1.00 0.00 C ATOM 637 C SER A 188 1.723 4.437 -0.498 1.00 0.00 C ATOM 638 O SER A 188 0.695 3.804 -0.710 1.00 0.00 O ATOM 639 CB SER A 188 2.432 4.780 -2.895 1.00 0.00 C ATOM 640 OG SER A 188 2.075 6.146 -2.977 1.00 0.00 O ATOM 0 H SER A 188 2.754 2.363 -1.912 1.00 0.00 H new ATOM 0 HA SER A 188 3.649 5.086 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.237 4.574 -3.600 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.582 4.166 -3.193 1.00 0.00 H new ATOM 0 HG SER A 188 2.870 6.680 -3.186 1.00 0.00 H new ATOM 646 N ILE A 189 1.935 5.114 0.608 1.00 0.00 N ATOM 647 CA ILE A 189 0.921 5.277 1.624 1.00 0.00 C ATOM 648 C ILE A 189 0.701 6.735 1.873 1.00 0.00 C ATOM 649 O ILE A 189 1.659 7.523 1.890 1.00 0.00 O ATOM 650 CB ILE A 189 1.266 4.546 2.970 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.703 4.844 3.434 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.031 3.066 2.849 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.058 4.192 4.756 1.00 0.00 C ATOM 0 H ILE A 189 2.821 5.569 0.829 1.00 0.00 H new ATOM 0 HA ILE A 189 0.011 4.811 1.247 1.00 0.00 H new ATOM 0 HB ILE A 189 0.595 4.937 3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.401 4.502 2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.831 5.923 3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.277 2.580 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.016 2.882 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.662 2.661 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.085 4.444 5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.383 4.552 5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.962 3.110 4.665 1.00 0.00 H new ATOM 665 N ARG A 190 -0.535 7.129 2.022 1.00 0.00 N ATOM 666 CA ARG A 190 -0.816 8.476 2.300 1.00 0.00 C ATOM 667 C ARG A 190 -0.627 8.660 3.792 1.00 0.00 C ATOM 668 O ARG A 190 -1.520 8.387 4.592 1.00 0.00 O ATOM 669 CB ARG A 190 -2.232 8.845 1.803 1.00 0.00 C ATOM 670 CG ARG A 190 -2.467 10.333 1.664 1.00 0.00 C ATOM 671 CD ARG A 190 -2.762 11.015 2.979 1.00 0.00 C ATOM 672 NE ARG A 190 -4.191 10.986 3.311 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.875 11.914 4.014 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.285 13.006 4.442 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.162 11.750 4.239 1.00 0.00 N ATOM 0 H ARG A 190 -1.351 6.521 1.952 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.146 9.155 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.403 8.369 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.967 8.435 2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.587 10.793 1.213 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -3.300 10.500 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -2.196 10.528 3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -2.422 12.050 2.934 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.722 10.182 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -3.297 13.163 4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.815 13.698 4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.641 10.923 3.882 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.680 12.450 4.770 1.00 0.00 H new ATOM 689 N ASP A 191 0.559 9.055 4.138 1.00 0.00 N ATOM 690 CA ASP A 191 0.975 9.206 5.508 1.00 0.00 C ATOM 691 C ASP A 191 1.516 10.580 5.693 1.00 0.00 C ATOM 692 O ASP A 191 2.136 11.144 4.790 1.00 0.00 O ATOM 693 CB ASP A 191 2.031 8.155 5.885 1.00 0.00 C ATOM 694 CG ASP A 191 2.519 8.279 7.321 1.00 0.00 C ATOM 695 OD1 ASP A 191 1.784 7.907 8.237 1.00 0.00 O ATOM 696 OD2 ASP A 191 3.685 8.693 7.541 1.00 0.00 O ATOM 0 H ASP A 191 1.287 9.289 3.462 1.00 0.00 H new ATOM 0 HA ASP A 191 0.117 9.055 6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.612 7.160 5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.882 8.247 5.210 1.00 0.00 H new ATOM 701 N TRP A 192 1.269 11.115 6.827 1.00 0.00 N ATOM 702 CA TRP A 192 1.602 12.448 7.141 1.00 0.00 C ATOM 703 C TRP A 192 2.225 12.584 8.500 1.00 0.00 C ATOM 704 O TRP A 192 2.239 11.649 9.297 1.00 0.00 O ATOM 705 CB TRP A 192 0.424 13.400 6.949 1.00 0.00 C ATOM 706 CG TRP A 192 -0.911 12.873 7.396 1.00 0.00 C ATOM 707 CD1 TRP A 192 -2.023 12.821 6.655 1.00 0.00 C ATOM 708 CD2 TRP A 192 -1.249 12.283 8.644 1.00 0.00 C ATOM 709 NE1 TRP A 192 -3.058 12.347 7.379 1.00 0.00 N ATOM 710 CE2 TRP A 192 -2.598 11.971 8.605 1.00 0.00 C ATOM 711 CE3 TRP A 192 -0.542 12.017 9.777 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -3.246 11.400 9.688 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -1.134 11.458 10.825 1.00 0.00 C ATOM 714 CH2 TRP A 192 -2.479 11.148 10.793 1.00 0.00 C ATOM 0 H TRP A 192 0.812 10.617 7.591 1.00 0.00 H new ATOM 0 HA TRP A 192 2.366 12.747 6.423 1.00 0.00 H new ATOM 0 HB2 TRP A 192 0.632 14.322 7.492 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.358 13.660 5.893 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -2.084 13.118 5.618 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -4.025 12.281 7.061 1.00 0.00 H new ATOM 0 HE3 TRP A 192 0.509 12.263 9.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -4.300 11.166 9.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -0.557 11.243 11.713 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -2.937 10.696 11.661 1.00 0.00 H new ATOM 725 N ASP A 193 2.839 13.689 8.693 1.00 0.00 N ATOM 726 CA ASP A 193 3.426 14.093 9.972 1.00 0.00 C ATOM 727 C ASP A 193 2.379 14.402 11.047 1.00 0.00 C ATOM 728 O ASP A 193 2.734 14.554 12.220 1.00 0.00 O ATOM 729 CB ASP A 193 4.289 15.324 9.762 1.00 0.00 C ATOM 730 CG ASP A 193 3.628 16.367 8.911 1.00 0.00 C ATOM 731 OD1 ASP A 193 2.381 16.599 9.027 1.00 0.00 O ATOM 732 OD2 ASP A 193 4.322 16.927 8.068 1.00 0.00 O ATOM 0 H ASP A 193 2.967 14.382 7.956 1.00 0.00 H new ATOM 0 HA ASP A 193 4.017 13.249 10.327 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.536 15.757 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.229 15.027 9.297 1.00 0.00 H new ATOM 737 N ASP A 194 1.126 14.531 10.627 1.00 0.00 N ATOM 738 CA ASP A 194 -0.041 14.863 11.494 1.00 0.00 C ATOM 739 C ASP A 194 0.007 16.344 11.845 1.00 0.00 C ATOM 740 O ASP A 194 -0.698 16.823 12.721 1.00 0.00 O ATOM 741 CB ASP A 194 -0.070 14.005 12.794 1.00 0.00 C ATOM 742 CG ASP A 194 -1.405 14.073 13.529 1.00 0.00 C ATOM 743 OD1 ASP A 194 -2.399 13.535 13.020 1.00 0.00 O ATOM 744 OD2 ASP A 194 -1.477 14.633 14.646 1.00 0.00 O ATOM 0 H ASP A 194 0.867 14.407 9.648 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.952 14.635 10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 194 0.146 12.967 12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 194 0.723 14.342 13.462 1.00 0.00 H new ATOM 749 N MET A 195 0.842 17.089 11.129 1.00 0.00 N ATOM 750 CA MET A 195 1.022 18.452 11.377 1.00 0.00 C ATOM 751 C MET A 195 0.251 19.230 10.345 1.00 0.00 C ATOM 752 O MET A 195 -0.307 20.285 10.637 1.00 0.00 O ATOM 753 CB MET A 195 2.510 18.745 11.331 1.00 0.00 C ATOM 754 CG MET A 195 2.845 20.178 11.202 1.00 0.00 C ATOM 755 SD MET A 195 4.623 20.484 11.151 1.00 0.00 S ATOM 756 CE MET A 195 5.088 19.548 9.692 1.00 0.00 C ATOM 0 H MET A 195 1.404 16.727 10.358 1.00 0.00 H new ATOM 0 HA MET A 195 0.649 18.744 12.359 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.973 18.356 12.238 1.00 0.00 H new ATOM 0 HB3 MET A 195 2.949 18.205 10.492 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.388 20.572 10.294 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.412 20.724 12.040 1.00 0.00 H new ATOM 0 HE1 MET A 195 5.881 20.074 9.160 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.443 18.562 9.990 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.223 19.439 9.038 1.00 0.00 H new ATOM 766 N LYS A 196 0.235 18.726 9.122 1.00 0.00 N ATOM 767 CA LYS A 196 -0.606 19.346 8.117 1.00 0.00 C ATOM 768 C LYS A 196 -1.763 18.442 7.728 1.00 0.00 C ATOM 769 O LYS A 196 -2.795 18.909 7.265 1.00 0.00 O ATOM 770 CB LYS A 196 0.151 19.822 6.877 1.00 0.00 C ATOM 771 CG LYS A 196 0.782 18.751 6.002 1.00 0.00 C ATOM 772 CD LYS A 196 2.073 18.194 6.549 1.00 0.00 C ATOM 773 CE LYS A 196 2.881 17.535 5.433 1.00 0.00 C ATOM 774 NZ LYS A 196 3.072 18.439 4.269 1.00 0.00 N ATOM 0 H LYS A 196 0.774 17.918 8.810 1.00 0.00 H new ATOM 0 HA LYS A 196 -1.002 20.245 8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.537 20.401 6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.938 20.503 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 196 0.071 17.935 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 196 0.969 19.168 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.657 18.993 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 196 1.860 17.466 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 196 3.854 17.234 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 196 2.373 16.627 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 3.946 18.180 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 2.263 18.348 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.141 19.422 4.601 1.00 0.00 H new ATOM 788 N GLY A 197 -1.588 17.150 7.913 1.00 0.00 N ATOM 789 CA GLY A 197 -2.666 16.222 7.618 1.00 0.00 C ATOM 790 C GLY A 197 -2.835 15.923 6.128 1.00 0.00 C ATOM 791 O GLY A 197 -3.961 15.867 5.626 1.00 0.00 O ATOM 0 H GLY A 197 -0.729 16.722 8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.483 15.287 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.600 16.630 8.005 1.00 0.00 H new ATOM 795 N ASP A 198 -1.721 15.700 5.447 1.00 0.00 N ATOM 796 CA ASP A 198 -1.670 15.314 4.031 1.00 0.00 C ATOM 797 C ASP A 198 -0.223 15.170 3.656 1.00 0.00 C ATOM 798 O ASP A 198 0.606 15.914 4.175 1.00 0.00 O ATOM 799 CB ASP A 198 -2.333 16.340 3.066 1.00 0.00 C ATOM 800 CG ASP A 198 -1.418 17.482 2.654 1.00 0.00 C ATOM 801 OD1 ASP A 198 -1.280 18.451 3.405 1.00 0.00 O ATOM 802 OD2 ASP A 198 -0.809 17.405 1.566 1.00 0.00 O ATOM 0 H ASP A 198 -0.797 15.783 5.870 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.234 14.387 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.669 15.817 2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.220 16.754 3.546 1.00 0.00 H new ATOM 807 N HIS A 199 0.071 14.142 2.875 1.00 0.00 N ATOM 808 CA HIS A 199 1.375 13.889 2.256 1.00 0.00 C ATOM 809 C HIS A 199 1.341 12.465 1.773 1.00 0.00 C ATOM 810 O HIS A 199 0.437 11.716 2.150 1.00 0.00 O ATOM 811 CB HIS A 199 2.568 14.079 3.226 1.00 0.00 C ATOM 812 CG HIS A 199 3.877 14.323 2.533 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.102 15.392 1.685 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.032 13.614 2.554 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.346 15.306 1.228 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.966 14.239 1.727 1.00 0.00 N ATOM 0 H HIS A 199 -0.618 13.427 2.642 1.00 0.00 H new ATOM 0 HA HIS A 199 1.532 14.609 1.453 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.356 14.918 3.888 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.659 13.193 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.202 12.710 3.120 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.795 16.009 0.542 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.924 13.941 1.543 1.00 0.00 H new ATOM 824 N VAL A 200 2.254 12.106 0.925 1.00 0.00 N ATOM 825 CA VAL A 200 2.361 10.757 0.440 1.00 0.00 C ATOM 826 C VAL A 200 3.744 10.262 0.754 1.00 0.00 C ATOM 827 O VAL A 200 4.750 10.895 0.372 1.00 0.00 O ATOM 828 CB VAL A 200 2.080 10.645 -1.073 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.246 9.213 -1.543 1.00 0.00 C ATOM 830 CG2 VAL A 200 0.687 11.160 -1.385 1.00 0.00 C ATOM 0 H VAL A 200 2.954 12.743 0.544 1.00 0.00 H new ATOM 0 HA VAL A 200 1.605 10.147 0.934 1.00 0.00 H new ATOM 0 HB VAL A 200 2.803 11.260 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.043 9.155 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.266 8.882 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.548 8.571 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.499 11.076 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.050 10.570 -0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.609 12.205 -1.084 1.00 0.00 H new ATOM 840 N LYS A 201 3.808 9.169 1.441 1.00 0.00 N ATOM 841 CA LYS A 201 5.037 8.664 1.915 1.00 0.00 C ATOM 842 C LYS A 201 5.346 7.356 1.257 1.00 0.00 C ATOM 843 O LYS A 201 4.473 6.509 1.070 1.00 0.00 O ATOM 844 CB LYS A 201 4.999 8.589 3.423 1.00 0.00 C ATOM 845 CG LYS A 201 6.311 8.293 4.102 1.00 0.00 C ATOM 846 CD LYS A 201 6.192 8.669 5.550 1.00 0.00 C ATOM 847 CE LYS A 201 7.448 8.422 6.330 1.00 0.00 C ATOM 848 NZ LYS A 201 7.346 8.999 7.682 1.00 0.00 N ATOM 0 H LYS A 201 2.996 8.602 1.687 1.00 0.00 H new ATOM 0 HA LYS A 201 5.855 9.335 1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.621 9.537 3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.282 7.820 3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 201 6.558 7.236 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.117 8.854 3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 201 5.928 9.724 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 201 5.376 8.103 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 201 7.633 7.350 6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.298 8.859 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 8.226 8.816 8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 7.192 10.025 7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 6.547 8.563 8.186 1.00 0.00 H new ATOM 862 N HIS A 202 6.576 7.208 0.895 1.00 0.00 N ATOM 863 CA HIS A 202 7.003 6.090 0.122 1.00 0.00 C ATOM 864 C HIS A 202 8.076 5.325 0.820 1.00 0.00 C ATOM 865 O HIS A 202 8.966 5.907 1.435 1.00 0.00 O ATOM 866 CB HIS A 202 7.513 6.558 -1.241 1.00 0.00 C ATOM 867 CG HIS A 202 6.466 7.190 -2.089 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.462 8.511 -2.481 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.386 6.638 -2.636 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.387 8.698 -3.248 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.700 7.582 -3.376 1.00 0.00 N ATOM 0 H HIS A 202 7.320 7.865 1.129 1.00 0.00 H new ATOM 0 HA HIS A 202 6.145 5.432 -0.014 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.324 7.270 -1.090 1.00 0.00 H new ATOM 0 HB3 HIS A 202 7.933 5.705 -1.774 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.154 9.217 -2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.090 5.606 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.116 9.639 -3.703 1.00 0.00 H new ATOM 879 N TYR A 203 7.968 4.038 0.761 1.00 0.00 N ATOM 880 CA TYR A 203 8.984 3.158 1.265 1.00 0.00 C ATOM 881 C TYR A 203 9.538 2.355 0.137 1.00 0.00 C ATOM 882 O TYR A 203 8.790 1.676 -0.584 1.00 0.00 O ATOM 883 CB TYR A 203 8.476 2.257 2.397 1.00 0.00 C ATOM 884 CG TYR A 203 8.264 3.000 3.687 1.00 0.00 C ATOM 885 CD1 TYR A 203 7.066 3.630 3.962 1.00 0.00 C ATOM 886 CD2 TYR A 203 9.286 3.089 4.624 1.00 0.00 C ATOM 887 CE1 TYR A 203 6.893 4.336 5.138 1.00 0.00 C ATOM 888 CE2 TYR A 203 9.117 3.782 5.803 1.00 0.00 C ATOM 889 CZ TYR A 203 7.922 4.407 6.053 1.00 0.00 C ATOM 890 OH TYR A 203 7.751 5.116 7.227 1.00 0.00 O ATOM 0 H TYR A 203 7.164 3.557 0.358 1.00 0.00 H new ATOM 0 HA TYR A 203 9.776 3.766 1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.538 1.794 2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.191 1.451 2.561 1.00 0.00 H new ATOM 0 HD1 TYR A 203 6.256 3.570 3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 203 10.231 2.606 4.424 1.00 0.00 H new ATOM 0 HE1 TYR A 203 5.954 4.831 5.339 1.00 0.00 H new ATOM 0 HE2 TYR A 203 9.919 3.833 6.524 1.00 0.00 H new ATOM 0 HH TYR A 203 6.803 5.338 7.340 1.00 0.00 H new ATOM 900 N LYS A 204 10.820 2.467 -0.048 1.00 0.00 N ATOM 901 CA LYS A 204 11.510 1.792 -1.106 1.00 0.00 C ATOM 902 C LYS A 204 11.854 0.400 -0.629 1.00 0.00 C ATOM 903 O LYS A 204 12.526 0.231 0.387 1.00 0.00 O ATOM 904 CB LYS A 204 12.774 2.577 -1.461 1.00 0.00 C ATOM 905 CG LYS A 204 13.469 2.152 -2.743 1.00 0.00 C ATOM 906 CD LYS A 204 12.560 2.332 -3.948 1.00 0.00 C ATOM 907 CE LYS A 204 13.338 2.266 -5.251 1.00 0.00 C ATOM 908 NZ LYS A 204 14.286 3.401 -5.374 1.00 0.00 N ATOM 0 H LYS A 204 11.425 3.039 0.541 1.00 0.00 H new ATOM 0 HA LYS A 204 10.889 1.723 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.514 3.633 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.481 2.485 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.377 2.739 -2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.773 1.108 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.791 1.559 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.048 3.292 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.886 1.325 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.644 2.277 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.533 3.540 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.842 4.266 -5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.148 3.194 -4.830 1.00 0.00 H new ATOM 922 N ILE A 205 11.374 -0.572 -1.326 1.00 0.00 N ATOM 923 CA ILE A 205 11.564 -1.937 -0.947 1.00 0.00 C ATOM 924 C ILE A 205 12.775 -2.558 -1.619 1.00 0.00 C ATOM 925 O ILE A 205 13.247 -2.069 -2.651 1.00 0.00 O ATOM 926 CB ILE A 205 10.243 -2.736 -1.143 1.00 0.00 C ATOM 927 CG1 ILE A 205 9.633 -3.018 0.220 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.410 -4.014 -1.969 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.190 -3.438 0.176 1.00 0.00 C ATOM 0 H ILE A 205 10.834 -0.445 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 205 11.799 -1.978 0.117 1.00 0.00 H new ATOM 0 HB ILE A 205 9.565 -2.118 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.212 -3.801 0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.720 -2.123 0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.447 -4.516 -2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.784 -3.760 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.118 -4.678 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.833 -3.619 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.595 -2.648 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.095 -4.351 -0.411 1.00 0.00 H new ATOM 941 N ARG A 206 13.300 -3.591 -1.003 1.00 0.00 N ATOM 942 CA ARG A 206 14.456 -4.270 -1.513 1.00 0.00 C ATOM 943 C ARG A 206 14.037 -5.694 -1.887 1.00 0.00 C ATOM 944 O ARG A 206 13.205 -6.323 -1.202 1.00 0.00 O ATOM 945 CB ARG A 206 15.559 -4.266 -0.434 1.00 0.00 C ATOM 946 CG ARG A 206 17.020 -4.290 -0.925 1.00 0.00 C ATOM 947 CD ARG A 206 17.443 -5.584 -1.606 1.00 0.00 C ATOM 948 NE ARG A 206 18.853 -5.530 -2.007 1.00 0.00 N ATOM 949 CZ ARG A 206 19.577 -6.537 -2.528 1.00 0.00 C ATOM 950 NH1 ARG A 206 19.018 -7.700 -2.818 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.865 -6.353 -2.768 1.00 0.00 N ATOM 0 H ARG A 206 12.934 -3.980 -0.134 1.00 0.00 H new ATOM 0 HA ARG A 206 14.854 -3.774 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.424 -3.379 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.404 -5.131 0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.168 -3.464 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.678 -4.112 -0.074 1.00 0.00 H new ATOM 0 HD2 ARG A 206 17.286 -6.424 -0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.818 -5.759 -2.482 1.00 0.00 H new ATOM 0 HE ARG A 206 19.333 -4.639 -1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 206 18.023 -7.844 -2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 206 19.582 -8.453 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 206 21.300 -5.454 -2.558 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.423 -7.110 -3.163 1.00 0.00 H new ATOM 965 N LYS A 207 14.568 -6.163 -2.965 1.00 0.00 N ATOM 966 CA LYS A 207 14.313 -7.494 -3.461 1.00 0.00 C ATOM 967 C LYS A 207 15.233 -8.485 -2.748 1.00 0.00 C ATOM 968 O LYS A 207 16.434 -8.309 -2.741 1.00 0.00 O ATOM 969 CB LYS A 207 14.565 -7.485 -4.986 1.00 0.00 C ATOM 970 CG LYS A 207 14.640 -8.835 -5.685 1.00 0.00 C ATOM 971 CD LYS A 207 13.389 -9.669 -5.540 1.00 0.00 C ATOM 972 CE LYS A 207 13.496 -10.939 -6.376 1.00 0.00 C ATOM 973 NZ LYS A 207 14.786 -11.653 -6.161 1.00 0.00 N ATOM 0 H LYS A 207 15.210 -5.626 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 207 13.285 -7.800 -3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.772 -6.904 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.500 -6.956 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.837 -8.674 -6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.486 -9.394 -5.285 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.236 -9.928 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.520 -9.091 -5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.669 -11.605 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.395 -10.686 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 14.705 -12.629 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 15.544 -11.163 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 15.011 -11.666 -5.146 1.00 0.00 H new ATOM 987 N LEU A 208 14.666 -9.502 -2.133 1.00 0.00 N ATOM 988 CA LEU A 208 15.466 -10.510 -1.455 1.00 0.00 C ATOM 989 C LEU A 208 16.234 -11.302 -2.418 1.00 0.00 C ATOM 990 O LEU A 208 15.711 -11.709 -3.487 1.00 0.00 O ATOM 991 CB LEU A 208 14.640 -11.442 -0.588 1.00 0.00 C ATOM 992 CG LEU A 208 14.455 -11.029 0.842 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.357 -11.825 1.481 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.748 -11.210 1.623 1.00 0.00 C ATOM 0 H LEU A 208 13.659 -9.655 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 208 16.142 -9.962 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.655 -11.550 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.107 -12.427 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 208 14.180 -9.974 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.237 -11.512 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.425 -11.658 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.610 -12.885 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.594 -10.905 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.047 -12.258 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.531 -10.597 1.177 1.00 0.00 H new ATOM 1006 N ASP A 209 17.432 -11.592 -2.038 1.00 0.00 N ATOM 1007 CA ASP A 209 18.331 -12.305 -2.883 1.00 0.00 C ATOM 1008 C ASP A 209 17.966 -13.770 -2.942 1.00 0.00 C ATOM 1009 O ASP A 209 18.451 -14.501 -3.788 1.00 0.00 O ATOM 1010 CB ASP A 209 19.806 -12.100 -2.491 1.00 0.00 C ATOM 1011 CG ASP A 209 20.272 -10.650 -2.596 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.252 -10.062 -3.707 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.651 -10.048 -1.558 1.00 0.00 O ATOM 0 H ASP A 209 17.818 -11.340 -1.128 1.00 0.00 H new ATOM 0 HA ASP A 209 18.225 -11.889 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.953 -12.446 -1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.433 -12.721 -3.131 1.00 0.00 H new ATOM 1018 N ASN A 210 17.077 -14.192 -2.059 1.00 0.00 N ATOM 1019 CA ASN A 210 16.614 -15.575 -2.083 1.00 0.00 C ATOM 1020 C ASN A 210 15.334 -15.708 -2.894 1.00 0.00 C ATOM 1021 O ASN A 210 14.796 -16.792 -3.031 1.00 0.00 O ATOM 1022 CB ASN A 210 16.421 -16.165 -0.670 1.00 0.00 C ATOM 1023 CG ASN A 210 15.292 -15.536 0.128 1.00 0.00 C ATOM 1024 OD1 ASN A 210 14.152 -15.973 0.071 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.597 -14.515 0.873 1.00 0.00 N ATOM 0 H ASN A 210 16.666 -13.612 -1.328 1.00 0.00 H new ATOM 0 HA ASN A 210 17.400 -16.155 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 210 16.233 -17.235 -0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 210 17.351 -16.050 -0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.876 -14.057 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.557 -14.172 0.900 1.00 0.00 H new ATOM 1032 N GLY A 211 14.858 -14.600 -3.439 1.00 0.00 N ATOM 1033 CA GLY A 211 13.664 -14.652 -4.268 1.00 0.00 C ATOM 1034 C GLY A 211 12.427 -14.128 -3.582 1.00 0.00 C ATOM 1035 O GLY A 211 11.316 -14.420 -3.992 1.00 0.00 O ATOM 0 H GLY A 211 15.269 -13.673 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.837 -14.075 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.490 -15.683 -4.574 1.00 0.00 H new ATOM 1039 N GLY A 212 12.616 -13.348 -2.561 1.00 0.00 N ATOM 1040 CA GLY A 212 11.495 -12.777 -1.863 1.00 0.00 C ATOM 1041 C GLY A 212 11.529 -11.269 -1.915 1.00 0.00 C ATOM 1042 O GLY A 212 12.257 -10.694 -2.723 1.00 0.00 O ATOM 0 H GLY A 212 13.531 -13.091 -2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.566 -13.138 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.503 -13.108 -0.824 1.00 0.00 H new ATOM 1046 N TYR A 213 10.781 -10.630 -1.057 1.00 0.00 N ATOM 1047 CA TYR A 213 10.721 -9.170 -0.987 1.00 0.00 C ATOM 1048 C TYR A 213 10.711 -8.776 0.481 1.00 0.00 C ATOM 1049 O TYR A 213 10.193 -9.548 1.308 1.00 0.00 O ATOM 1050 CB TYR A 213 9.431 -8.656 -1.658 1.00 0.00 C ATOM 1051 CG TYR A 213 9.217 -9.160 -3.074 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.830 -8.547 -4.155 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.401 -10.259 -3.321 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.635 -9.009 -5.443 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.203 -10.729 -4.602 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.823 -10.102 -5.662 1.00 0.00 C ATOM 1057 OH TYR A 213 8.621 -10.558 -6.953 1.00 0.00 O ATOM 0 H TYR A 213 10.186 -11.100 -0.375 1.00 0.00 H new ATOM 0 HA TYR A 213 11.578 -8.737 -1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.577 -8.950 -1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.453 -7.566 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.471 -7.694 -3.988 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.913 -10.753 -2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.117 -8.516 -6.275 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.566 -11.584 -4.774 1.00 0.00 H new ATOM 0 HH TYR A 213 8.025 -11.336 -6.936 1.00 0.00 H new ATOM 1067 N TYR A 214 11.287 -7.619 0.834 1.00 0.00 N ATOM 1068 CA TYR A 214 11.287 -7.199 2.235 1.00 0.00 C ATOM 1069 C TYR A 214 11.547 -5.709 2.393 1.00 0.00 C ATOM 1070 O TYR A 214 12.147 -5.067 1.512 1.00 0.00 O ATOM 1071 CB TYR A 214 12.317 -8.001 3.060 1.00 0.00 C ATOM 1072 CG TYR A 214 13.806 -7.705 2.815 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.375 -7.754 1.546 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.638 -7.404 3.882 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.727 -7.509 1.358 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.984 -7.168 3.705 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.526 -7.222 2.447 1.00 0.00 C ATOM 1078 OH TYR A 214 17.882 -6.999 2.280 1.00 0.00 O ATOM 0 H TYR A 214 11.745 -6.976 0.188 1.00 0.00 H new ATOM 0 HA TYR A 214 10.287 -7.406 2.617 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.109 -7.830 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.149 -9.061 2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.754 -7.987 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.221 -7.353 4.877 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.152 -7.542 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.610 -6.941 4.555 1.00 0.00 H new ATOM 0 HH TYR A 214 18.292 -6.810 3.150 1.00 0.00 H new ATOM 1088 N ILE A 215 11.068 -5.155 3.500 1.00 0.00 N ATOM 1089 CA ILE A 215 11.347 -3.756 3.840 1.00 0.00 C ATOM 1090 C ILE A 215 12.331 -3.758 4.999 1.00 0.00 C ATOM 1091 O ILE A 215 13.069 -2.792 5.238 1.00 0.00 O ATOM 1092 CB ILE A 215 10.086 -2.978 4.319 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.825 -3.518 3.657 1.00 0.00 C ATOM 1094 CG2 ILE A 215 10.249 -1.498 3.960 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.569 -2.759 3.995 1.00 0.00 C ATOM 0 H ILE A 215 10.486 -5.647 4.178 1.00 0.00 H new ATOM 0 HA ILE A 215 11.725 -3.268 2.942 1.00 0.00 H new ATOM 0 HB ILE A 215 9.988 -3.102 5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.963 -3.504 2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.694 -4.560 3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.371 -0.944 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.136 -1.100 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 215 10.357 -1.395 2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.721 -3.212 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 215 7.401 -2.794 5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.674 -1.722 3.677 1.00 0.00 H new ATOM 1107 N THR A 216 12.335 -4.857 5.702 1.00 0.00 N ATOM 1108 CA THR A 216 13.141 -5.055 6.850 1.00 0.00 C ATOM 1109 C THR A 216 13.392 -6.543 6.983 1.00 0.00 C ATOM 1110 O THR A 216 12.612 -7.348 6.469 1.00 0.00 O ATOM 1111 CB THR A 216 12.434 -4.500 8.132 1.00 0.00 C ATOM 1112 OG1 THR A 216 13.231 -4.737 9.296 1.00 0.00 O ATOM 1113 CG2 THR A 216 11.045 -5.108 8.334 1.00 0.00 C ATOM 0 H THR A 216 11.752 -5.662 5.473 1.00 0.00 H new ATOM 0 HA THR A 216 14.083 -4.517 6.744 1.00 0.00 H new ATOM 0 HB THR A 216 12.316 -3.427 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.772 -4.381 10.085 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.594 -4.693 9.235 1.00 0.00 H new ATOM 0 HG22 THR A 216 10.417 -4.875 7.474 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.133 -6.190 8.437 1.00 0.00 H new ATOM 1121 N THR A 217 14.450 -6.903 7.652 1.00 0.00 N ATOM 1122 CA THR A 217 14.815 -8.283 7.846 1.00 0.00 C ATOM 1123 C THR A 217 13.876 -8.976 8.832 1.00 0.00 C ATOM 1124 O THR A 217 13.788 -10.193 8.868 1.00 0.00 O ATOM 1125 CB THR A 217 16.262 -8.368 8.332 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.464 -7.391 9.386 1.00 0.00 O ATOM 1127 CG2 THR A 217 17.221 -8.087 7.191 1.00 0.00 C ATOM 0 H THR A 217 15.093 -6.240 8.085 1.00 0.00 H new ATOM 0 HA THR A 217 14.724 -8.800 6.891 1.00 0.00 H new ATOM 0 HB THR A 217 16.454 -9.372 8.710 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.389 -7.440 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 217 18.247 -8.151 7.554 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.069 -8.821 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 217 17.037 -7.087 6.799 1.00 0.00 H new ATOM 1135 N ARG A 218 13.132 -8.183 9.576 1.00 0.00 N ATOM 1136 CA ARG A 218 12.198 -8.694 10.571 1.00 0.00 C ATOM 1137 C ARG A 218 10.846 -8.978 9.947 1.00 0.00 C ATOM 1138 O ARG A 218 9.877 -9.307 10.649 1.00 0.00 O ATOM 1139 CB ARG A 218 12.039 -7.688 11.700 1.00 0.00 C ATOM 1140 CG ARG A 218 13.304 -7.464 12.486 1.00 0.00 C ATOM 1141 CD ARG A 218 13.111 -6.393 13.526 1.00 0.00 C ATOM 1142 NE ARG A 218 14.298 -6.222 14.365 1.00 0.00 N ATOM 1143 CZ ARG A 218 14.754 -5.049 14.823 1.00 0.00 C ATOM 1144 NH1 ARG A 218 14.134 -3.915 14.505 1.00 0.00 N ATOM 1145 NH2 ARG A 218 15.821 -5.015 15.605 1.00 0.00 N ATOM 0 H ARG A 218 13.154 -7.165 9.511 1.00 0.00 H new ATOM 0 HA ARG A 218 12.600 -9.626 10.969 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.705 -6.737 11.285 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.257 -8.033 12.376 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.606 -8.394 12.968 1.00 0.00 H new ATOM 0 HG3 ARG A 218 14.110 -7.179 11.810 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.876 -5.449 13.035 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.257 -6.647 14.154 1.00 0.00 H new ATOM 0 HE ARG A 218 14.818 -7.061 14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 218 13.306 -3.936 13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 218 14.486 -3.025 14.857 1.00 0.00 H new ATOM 0 HH21 ARG A 218 16.295 -5.882 15.858 1.00 0.00 H new ATOM 0 HH22 ARG A 218 16.169 -4.122 15.954 1.00 0.00 H new ATOM 1159 N ALA A 219 10.795 -8.906 8.637 1.00 0.00 N ATOM 1160 CA ALA A 219 9.572 -9.068 7.897 1.00 0.00 C ATOM 1161 C ALA A 219 9.902 -9.288 6.453 1.00 0.00 C ATOM 1162 O ALA A 219 9.854 -8.379 5.617 1.00 0.00 O ATOM 1163 CB ALA A 219 8.623 -7.888 8.079 1.00 0.00 C ATOM 0 H ALA A 219 11.612 -8.731 8.052 1.00 0.00 H new ATOM 0 HA ALA A 219 9.044 -9.939 8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.715 -8.059 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.367 -7.786 9.134 1.00 0.00 H new ATOM 0 HB3 ALA A 219 9.107 -6.975 7.733 1.00 0.00 H new ATOM 1169 N GLN A 220 10.377 -10.455 6.209 1.00 0.00 N ATOM 1170 CA GLN A 220 10.740 -10.898 4.923 1.00 0.00 C ATOM 1171 C GLN A 220 9.728 -11.879 4.426 1.00 0.00 C ATOM 1172 O GLN A 220 9.217 -12.725 5.187 1.00 0.00 O ATOM 1173 CB GLN A 220 12.092 -11.504 5.007 1.00 0.00 C ATOM 1174 CG GLN A 220 13.124 -10.479 5.419 1.00 0.00 C ATOM 1175 CD GLN A 220 14.485 -11.043 5.659 1.00 0.00 C ATOM 1176 OE1 GLN A 220 15.491 -10.401 5.401 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.523 -12.177 6.247 1.00 0.00 N ATOM 0 H GLN A 220 10.528 -11.154 6.936 1.00 0.00 H new ATOM 0 HA GLN A 220 10.767 -10.068 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 220 12.082 -12.324 5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.364 -11.930 4.041 1.00 0.00 H new ATOM 0 HG2 GLN A 220 13.191 -9.716 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.784 -9.982 6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.657 -12.679 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.419 -12.580 6.520 1.00 0.00 H new ATOM 1186 N PHE A 221 9.431 -11.770 3.182 1.00 0.00 N ATOM 1187 CA PHE A 221 8.392 -12.526 2.571 1.00 0.00 C ATOM 1188 C PHE A 221 8.872 -13.033 1.258 1.00 0.00 C ATOM 1189 O PHE A 221 9.879 -12.567 0.733 1.00 0.00 O ATOM 1190 CB PHE A 221 7.141 -11.661 2.354 1.00 0.00 C ATOM 1191 CG PHE A 221 6.617 -11.036 3.610 1.00 0.00 C ATOM 1192 CD1 PHE A 221 7.079 -9.799 4.026 1.00 0.00 C ATOM 1193 CD2 PHE A 221 5.681 -11.684 4.379 1.00 0.00 C ATOM 1194 CE1 PHE A 221 6.617 -9.227 5.179 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.218 -11.116 5.535 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.690 -9.883 5.935 1.00 0.00 C ATOM 0 H PHE A 221 9.913 -11.138 2.543 1.00 0.00 H new ATOM 0 HA PHE A 221 8.129 -13.356 3.226 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.374 -10.874 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.358 -12.275 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.815 -9.278 3.431 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.308 -12.649 4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.984 -8.260 5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.483 -11.633 6.134 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.325 -9.436 6.848 1.00 0.00 H new ATOM 1206 N GLU A 222 8.153 -13.949 0.736 1.00 0.00 N ATOM 1207 CA GLU A 222 8.484 -14.584 -0.511 1.00 0.00 C ATOM 1208 C GLU A 222 7.620 -14.079 -1.660 1.00 0.00 C ATOM 1209 O GLU A 222 8.023 -14.130 -2.820 1.00 0.00 O ATOM 1210 CB GLU A 222 8.377 -16.086 -0.340 1.00 0.00 C ATOM 1211 CG GLU A 222 7.222 -16.499 0.550 1.00 0.00 C ATOM 1212 CD GLU A 222 7.182 -17.969 0.814 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.792 -18.419 1.802 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.524 -18.700 0.054 1.00 0.00 O ATOM 0 H GLU A 222 7.294 -14.298 1.161 1.00 0.00 H new ATOM 0 HA GLU A 222 9.509 -14.326 -0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.258 -16.550 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.308 -16.465 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.294 -15.967 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.285 -16.194 0.084 1.00 0.00 H new ATOM 1221 N THR A 223 6.443 -13.572 -1.347 1.00 0.00 N ATOM 1222 CA THR A 223 5.576 -13.078 -2.388 1.00 0.00 C ATOM 1223 C THR A 223 5.089 -11.687 -2.020 1.00 0.00 C ATOM 1224 O THR A 223 5.097 -11.306 -0.830 1.00 0.00 O ATOM 1225 CB THR A 223 4.323 -14.003 -2.679 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.194 -13.626 -1.872 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.623 -15.471 -2.383 1.00 0.00 C ATOM 0 H THR A 223 6.074 -13.494 -0.399 1.00 0.00 H new ATOM 0 HA THR A 223 6.172 -13.066 -3.300 1.00 0.00 H new ATOM 0 HB THR A 223 4.095 -13.873 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.396 -14.102 -2.184 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.739 -16.073 -2.595 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.450 -15.807 -3.009 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.895 -15.582 -1.333 1.00 0.00 H new ATOM 1235 N LEU A 224 4.658 -10.956 -3.023 1.00 0.00 N ATOM 1236 CA LEU A 224 4.125 -9.615 -2.878 1.00 0.00 C ATOM 1237 C LEU A 224 2.881 -9.641 -1.988 1.00 0.00 C ATOM 1238 O LEU A 224 2.775 -8.891 -1.022 1.00 0.00 O ATOM 1239 CB LEU A 224 3.729 -9.091 -4.253 1.00 0.00 C ATOM 1240 CG LEU A 224 4.360 -7.783 -4.722 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.144 -6.665 -3.715 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.823 -7.976 -5.035 1.00 0.00 C ATOM 0 H LEU A 224 4.668 -11.284 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 224 4.882 -8.974 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.968 -9.861 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.646 -8.964 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 224 3.860 -7.482 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.607 -5.749 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.075 -6.501 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.595 -6.942 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.252 -7.031 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.345 -8.317 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.931 -8.721 -5.824 1.00 0.00 H new ATOM 1254 N GLN A 225 1.955 -10.534 -2.329 1.00 0.00 N ATOM 1255 CA GLN A 225 0.716 -10.707 -1.606 1.00 0.00 C ATOM 1256 C GLN A 225 0.940 -10.987 -0.119 1.00 0.00 C ATOM 1257 O GLN A 225 0.255 -10.436 0.727 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.087 -11.835 -2.253 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.211 -12.378 -1.394 1.00 0.00 C ATOM 1260 CD GLN A 225 -1.982 -13.497 -2.050 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.164 -13.654 -1.814 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.316 -14.305 -2.836 1.00 0.00 N ATOM 0 H GLN A 225 2.054 -11.162 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 225 0.158 -9.772 -1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.506 -11.473 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.591 -12.651 -2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.797 -12.736 -0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.898 -11.567 -1.153 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.324 -14.143 -3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.789 -15.096 -3.272 1.00 0.00 H new ATOM 1271 N GLN A 226 1.896 -11.822 0.190 1.00 0.00 N ATOM 1272 CA GLN A 226 2.149 -12.187 1.575 1.00 0.00 C ATOM 1273 C GLN A 226 2.677 -11.008 2.352 1.00 0.00 C ATOM 1274 O GLN A 226 2.343 -10.831 3.533 1.00 0.00 O ATOM 1275 CB GLN A 226 3.110 -13.354 1.649 1.00 0.00 C ATOM 1276 CG GLN A 226 2.622 -14.564 0.914 1.00 0.00 C ATOM 1277 CD GLN A 226 1.458 -15.221 1.583 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.622 -16.121 2.393 1.00 0.00 O ATOM 1279 NE2 GLN A 226 0.292 -14.733 1.314 1.00 0.00 N ATOM 0 H GLN A 226 2.515 -12.265 -0.489 1.00 0.00 H new ATOM 0 HA GLN A 226 1.205 -12.492 2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 226 4.073 -13.051 1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 226 3.277 -13.614 2.694 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.338 -14.278 -0.099 1.00 0.00 H new ATOM 0 HG3 GLN A 226 3.437 -15.282 0.826 1.00 0.00 H new ATOM 0 HE21 GLN A 226 0.199 -13.981 0.631 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.535 -15.099 1.785 1.00 0.00 H new ATOM 1288 N LEU A 227 3.476 -10.200 1.688 1.00 0.00 N ATOM 1289 CA LEU A 227 4.014 -9.003 2.299 1.00 0.00 C ATOM 1290 C LEU A 227 2.889 -8.023 2.628 1.00 0.00 C ATOM 1291 O LEU A 227 2.797 -7.540 3.758 1.00 0.00 O ATOM 1292 CB LEU A 227 5.123 -8.375 1.408 1.00 0.00 C ATOM 1293 CG LEU A 227 5.884 -7.154 1.980 1.00 0.00 C ATOM 1294 CD1 LEU A 227 7.275 -7.085 1.383 1.00 0.00 C ATOM 1295 CD2 LEU A 227 5.150 -5.848 1.676 1.00 0.00 C ATOM 0 H LEU A 227 3.768 -10.351 0.722 1.00 0.00 H new ATOM 0 HA LEU A 227 4.492 -9.267 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.853 -9.152 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.669 -8.077 0.463 1.00 0.00 H new ATOM 0 HG LEU A 227 5.944 -7.279 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.804 -6.223 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.822 -7.995 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.202 -6.987 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.711 -5.010 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 227 5.059 -5.724 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.156 -5.877 2.123 1.00 0.00 H new ATOM 1307 N VAL A 228 1.992 -7.794 1.661 1.00 0.00 N ATOM 1308 CA VAL A 228 0.879 -6.856 1.846 1.00 0.00 C ATOM 1309 C VAL A 228 0.023 -7.260 3.037 1.00 0.00 C ATOM 1310 O VAL A 228 -0.241 -6.452 3.938 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.036 -6.762 0.585 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.232 -5.857 0.857 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.749 -6.243 -0.611 1.00 0.00 C ATOM 0 H VAL A 228 2.015 -8.244 0.746 1.00 0.00 H new ATOM 0 HA VAL A 228 1.330 -5.879 2.021 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.400 -7.764 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.858 -5.804 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.813 -6.261 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.881 -4.858 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.093 -6.185 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 228 1.142 -5.251 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.576 -6.920 -0.825 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.345 -8.516 3.054 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.227 -9.075 4.057 1.00 0.00 C ATOM 1325 C GLN A 229 -0.710 -8.932 5.490 1.00 0.00 C ATOM 1326 O GLN A 229 -1.491 -8.678 6.394 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.566 -10.510 3.687 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.841 -10.665 2.853 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.033 -9.596 1.772 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -3.680 -8.577 1.991 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.405 -9.770 0.658 1.00 0.00 N ATOM 0 H GLN A 229 -0.036 -9.195 2.359 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.144 -8.487 4.056 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -0.730 -10.936 3.133 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.672 -11.093 4.602 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.831 -11.646 2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.701 -10.644 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.874 -10.626 0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.440 -9.051 -0.065 1.00 0.00 H new ATOM 1340 N HIS A 230 0.596 -9.027 5.688 1.00 0.00 N ATOM 1341 CA HIS A 230 1.155 -8.874 7.032 1.00 0.00 C ATOM 1342 C HIS A 230 1.031 -7.435 7.504 1.00 0.00 C ATOM 1343 O HIS A 230 0.652 -7.175 8.650 1.00 0.00 O ATOM 1344 CB HIS A 230 2.618 -9.327 7.084 1.00 0.00 C ATOM 1345 CG HIS A 230 3.302 -9.154 8.430 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.390 -10.139 9.386 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.954 -8.080 8.944 1.00 0.00 C ATOM 1348 CE1 HIS A 230 4.074 -9.656 10.423 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.445 -8.403 10.209 1.00 0.00 N ATOM 0 H HIS A 230 1.281 -9.206 4.954 1.00 0.00 H new ATOM 0 HA HIS A 230 0.581 -9.513 7.703 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.666 -10.379 6.803 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.181 -8.771 6.334 1.00 0.00 H new ATOM 0 HD1 HIS A 230 2.999 -11.078 9.314 1.00 0.00 H new ATOM 0 HD2 HIS A 230 4.074 -7.126 8.451 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.297 -10.214 11.321 1.00 0.00 H new ATOM 1357 N TYR A 231 1.294 -6.496 6.617 1.00 0.00 N ATOM 1358 CA TYR A 231 1.260 -5.122 6.988 1.00 0.00 C ATOM 1359 C TYR A 231 -0.162 -4.630 7.061 1.00 0.00 C ATOM 1360 O TYR A 231 -0.429 -3.590 7.618 1.00 0.00 O ATOM 1361 CB TYR A 231 2.122 -4.261 6.071 1.00 0.00 C ATOM 1362 CG TYR A 231 3.617 -4.511 6.198 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.258 -5.471 5.438 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.382 -3.765 7.076 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.618 -5.681 5.548 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.738 -3.965 7.189 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.351 -4.923 6.426 1.00 0.00 C ATOM 1368 OH TYR A 231 7.711 -5.119 6.538 1.00 0.00 O ATOM 0 H TYR A 231 1.531 -6.673 5.641 1.00 0.00 H new ATOM 0 HA TYR A 231 1.694 -5.032 7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.823 -4.439 5.038 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.922 -3.211 6.285 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.684 -6.068 4.745 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.905 -3.011 7.685 1.00 0.00 H new ATOM 0 HE1 TYR A 231 6.102 -6.437 4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.318 -3.368 7.878 1.00 0.00 H new ATOM 0 HH TYR A 231 8.077 -4.499 7.203 1.00 0.00 H new ATOM 1378 N SER A 232 -1.076 -5.405 6.515 1.00 0.00 N ATOM 1379 CA SER A 232 -2.462 -5.118 6.596 1.00 0.00 C ATOM 1380 C SER A 232 -2.961 -5.398 8.011 1.00 0.00 C ATOM 1381 O SER A 232 -3.928 -4.793 8.481 1.00 0.00 O ATOM 1382 CB SER A 232 -3.200 -5.969 5.583 1.00 0.00 C ATOM 1383 OG SER A 232 -2.797 -5.661 4.247 1.00 0.00 O ATOM 0 H SER A 232 -0.858 -6.258 6.000 1.00 0.00 H new ATOM 0 HA SER A 232 -2.643 -4.067 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.013 -7.023 5.787 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.273 -5.810 5.686 1.00 0.00 H new ATOM 0 HG SER A 232 -1.902 -6.025 4.083 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.273 -6.289 8.683 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.611 -6.660 10.025 1.00 0.00 C ATOM 1391 C GLU A 233 -1.954 -5.710 11.012 1.00 0.00 C ATOM 1392 O GLU A 233 -2.606 -5.168 11.903 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.142 -8.084 10.294 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.752 -9.113 9.365 1.00 0.00 C ATOM 1395 CD GLU A 233 -4.235 -9.250 9.546 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -4.658 -10.049 10.411 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -5.012 -8.599 8.807 1.00 0.00 O ATOM 0 H GLU A 233 -1.460 -6.776 8.307 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.693 -6.604 10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.057 -8.123 10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.384 -8.348 11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -2.540 -8.835 8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.278 -10.079 9.538 1.00 0.00 H new ATOM 1404 N ARG A 234 -0.680 -5.469 10.823 1.00 0.00 N ATOM 1405 CA ARG A 234 0.081 -4.680 11.763 1.00 0.00 C ATOM 1406 C ARG A 234 1.188 -3.944 11.063 1.00 0.00 C ATOM 1407 O ARG A 234 1.449 -4.146 9.886 1.00 0.00 O ATOM 1408 CB ARG A 234 0.662 -5.591 12.865 1.00 0.00 C ATOM 1409 CG ARG A 234 1.546 -6.686 12.310 1.00 0.00 C ATOM 1410 CD ARG A 234 3.039 -6.404 12.425 1.00 0.00 C ATOM 1411 NE ARG A 234 3.537 -6.564 13.794 1.00 0.00 N ATOM 1412 CZ ARG A 234 4.675 -7.216 14.129 1.00 0.00 C ATOM 1413 NH1 ARG A 234 5.428 -7.812 13.183 1.00 0.00 N ATOM 1414 NH2 ARG A 234 5.031 -7.294 15.405 1.00 0.00 N ATOM 0 H ARG A 234 -0.145 -5.809 10.024 1.00 0.00 H new ATOM 0 HA ARG A 234 -0.584 -3.947 12.220 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.237 -4.986 13.566 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.156 -6.040 13.428 1.00 0.00 H new ATOM 0 HG2 ARG A 234 1.323 -7.617 12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.297 -6.841 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.584 -7.076 11.763 1.00 0.00 H new ATOM 0 HD3 ARG A 234 3.241 -5.388 12.085 1.00 0.00 H new ATOM 0 HE ARG A 234 2.986 -6.155 14.549 1.00 0.00 H new ATOM 0 HH11 ARG A 234 5.142 -7.774 12.205 1.00 0.00 H new ATOM 0 HH12 ARG A 234 6.284 -8.301 13.446 1.00 0.00 H new ATOM 0 HH21 ARG A 234 4.449 -6.865 16.124 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.887 -7.783 15.667 1.00 0.00 H new ATOM 1428 N ALA A 235 1.862 -3.159 11.807 1.00 0.00 N ATOM 1429 CA ALA A 235 2.939 -2.352 11.312 1.00 0.00 C ATOM 1430 C ALA A 235 4.251 -2.967 11.757 1.00 0.00 C ATOM 1431 O ALA A 235 4.569 -3.011 12.943 1.00 0.00 O ATOM 1432 CB ALA A 235 2.799 -0.897 11.769 1.00 0.00 C ATOM 0 H ALA A 235 1.687 -3.046 12.806 1.00 0.00 H new ATOM 0 HA ALA A 235 2.912 -2.331 10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.631 -0.311 11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.860 -0.488 11.397 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.807 -0.855 12.858 1.00 0.00 H new ATOM 1438 N ALA A 236 4.975 -3.478 10.804 1.00 0.00 N ATOM 1439 CA ALA A 236 6.217 -4.198 11.039 1.00 0.00 C ATOM 1440 C ALA A 236 7.448 -3.296 10.907 1.00 0.00 C ATOM 1441 O ALA A 236 8.555 -3.776 10.652 1.00 0.00 O ATOM 1442 CB ALA A 236 6.307 -5.407 10.118 1.00 0.00 C ATOM 0 H ALA A 236 4.723 -3.411 9.818 1.00 0.00 H new ATOM 0 HA ALA A 236 6.206 -4.549 12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 236 7.241 -5.937 10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.467 -6.074 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.278 -5.076 9.080 1.00 0.00 H new ATOM 1448 N GLY A 237 7.270 -2.008 11.118 1.00 0.00 N ATOM 1449 CA GLY A 237 8.366 -1.081 10.947 1.00 0.00 C ATOM 1450 C GLY A 237 8.125 -0.109 9.821 1.00 0.00 C ATOM 1451 O GLY A 237 9.009 0.159 9.011 1.00 0.00 O ATOM 0 H GLY A 237 6.388 -1.584 11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.519 -0.528 11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 237 9.283 -1.638 10.753 1.00 0.00 H new ATOM 1455 N LEU A 238 6.903 0.388 9.763 1.00 0.00 N ATOM 1456 CA LEU A 238 6.491 1.408 8.834 1.00 0.00 C ATOM 1457 C LEU A 238 5.868 2.503 9.653 1.00 0.00 C ATOM 1458 O LEU A 238 5.917 2.445 10.877 1.00 0.00 O ATOM 1459 CB LEU A 238 5.493 0.861 7.803 1.00 0.00 C ATOM 1460 CG LEU A 238 6.032 -0.216 6.858 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.966 -0.656 5.876 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.246 0.284 6.106 1.00 0.00 C ATOM 0 H LEU A 238 6.153 0.080 10.382 1.00 0.00 H new ATOM 0 HA LEU A 238 7.345 1.776 8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.635 0.452 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.127 1.694 7.203 1.00 0.00 H new ATOM 0 HG LEU A 238 6.324 -1.072 7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.373 -1.421 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 238 4.115 -1.063 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.642 0.199 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.610 -0.499 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.974 1.161 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.029 0.551 6.816 1.00 0.00 H new ATOM 1474 N CYS A 239 5.305 3.487 9.033 1.00 0.00 N ATOM 1475 CA CYS A 239 4.703 4.553 9.792 1.00 0.00 C ATOM 1476 C CYS A 239 3.218 4.303 10.013 1.00 0.00 C ATOM 1477 O CYS A 239 2.624 4.799 10.974 1.00 0.00 O ATOM 1478 CB CYS A 239 4.975 5.874 9.127 1.00 0.00 C ATOM 1479 SG CYS A 239 4.721 5.856 7.351 1.00 0.00 S ATOM 0 H CYS A 239 5.245 3.583 8.019 1.00 0.00 H new ATOM 0 HA CYS A 239 5.156 4.584 10.783 1.00 0.00 H new ATOM 0 HB2 CYS A 239 4.329 6.633 9.569 1.00 0.00 H new ATOM 0 HB3 CYS A 239 6.003 6.170 9.335 1.00 0.00 H new ATOM 0 HG CYS A 239 3.451 5.750 7.095 1.00 0.00 H new ATOM 1485 N CYS A 240 2.640 3.509 9.143 1.00 0.00 N ATOM 1486 CA CYS A 240 1.259 3.114 9.239 1.00 0.00 C ATOM 1487 C CYS A 240 1.125 1.762 8.618 1.00 0.00 C ATOM 1488 O CYS A 240 1.887 1.430 7.696 1.00 0.00 O ATOM 1489 CB CYS A 240 0.303 4.105 8.531 1.00 0.00 C ATOM 1490 SG CYS A 240 0.128 5.733 9.309 1.00 0.00 S ATOM 0 H CYS A 240 3.125 3.115 8.337 1.00 0.00 H new ATOM 0 HA CYS A 240 0.977 3.103 10.292 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.652 4.249 7.509 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.684 3.646 8.469 1.00 0.00 H new ATOM 0 HG CYS A 240 0.827 6.607 8.648 1.00 0.00 H new ATOM 1496 N ARG A 241 0.238 0.961 9.148 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.043 -0.307 8.583 1.00 0.00 C ATOM 1498 C ARG A 241 -1.106 -0.162 7.486 1.00 0.00 C ATOM 1499 O ARG A 241 -1.671 0.926 7.269 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.504 -1.226 9.682 1.00 0.00 C ATOM 1501 CG ARG A 241 -1.746 -0.744 10.356 1.00 0.00 C ATOM 1502 CD ARG A 241 -1.929 -1.404 11.669 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.130 -0.923 12.354 1.00 0.00 N ATOM 1504 CZ ARG A 241 -4.088 -1.676 12.919 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -4.067 -3.009 12.816 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -5.076 -1.078 13.572 1.00 0.00 N ATOM 0 H ARG A 241 -0.303 1.181 9.984 1.00 0.00 H new ATOM 0 HA ARG A 241 0.849 -0.730 8.121 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.682 -2.219 9.269 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.290 -1.327 10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.694 0.336 10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.609 -0.944 9.721 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.998 -2.483 11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.055 -1.220 12.294 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.252 0.088 12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.315 -3.469 12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.802 -3.566 13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.100 -0.061 13.639 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.811 -1.636 14.007 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.395 -1.239 6.855 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.270 -1.272 5.719 1.00 0.00 C ATOM 1522 C LEU A 242 -3.715 -1.593 6.161 1.00 0.00 C ATOM 1523 O LEU A 242 -4.180 -2.716 6.060 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.702 -2.259 4.614 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.495 -1.758 3.747 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.650 -1.178 4.570 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.033 -2.897 2.908 1.00 0.00 C ATOM 0 H LEU A 242 -1.024 -2.154 7.113 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.310 -0.287 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.400 -3.181 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.519 -2.513 3.938 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.880 -0.952 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.449 -0.852 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.289 -0.326 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.032 -1.940 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.872 -2.547 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.366 -3.705 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.757 -3.262 2.252 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.391 -0.580 6.715 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.760 -0.745 7.267 1.00 0.00 C ATOM 1541 C VAL A 243 -6.848 -0.434 6.257 1.00 0.00 C ATOM 1542 O VAL A 243 -8.041 -0.554 6.555 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.010 0.132 8.534 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.138 -0.297 9.669 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.787 1.611 8.245 1.00 0.00 C ATOM 0 H VAL A 243 -4.021 0.367 6.798 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.813 -1.799 7.538 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.053 -0.011 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.335 0.332 10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.351 -1.336 9.919 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.091 -0.200 9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.970 2.190 9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.759 1.767 7.916 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.472 1.936 7.461 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.460 -0.021 5.102 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.393 0.333 4.072 1.00 0.00 C ATOM 1557 C VAL A 244 -7.096 -0.529 2.866 1.00 0.00 C ATOM 1558 O VAL A 244 -5.946 -0.821 2.601 1.00 0.00 O ATOM 1559 CB VAL A 244 -7.263 1.856 3.710 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.058 2.283 2.513 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.556 2.760 4.892 1.00 0.00 C ATOM 0 H VAL A 244 -5.481 0.084 4.836 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.415 0.165 4.413 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.215 1.971 3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -7.908 3.348 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.729 1.721 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -9.116 2.090 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.452 3.802 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.573 2.584 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.853 2.545 5.697 1.00 0.00 H new