USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1028 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 170 SER OG : rot -174:sc= 0.915 USER MOD Set 1.2: A 212 HIS : no HD1:sc= 1.93 K(o=3.9,f=-4.4) USER MOD Set 1.3: B 1 GLN :FLIP amide:sc= 0.624 F(o=1.8,f=3.9) USER MOD Set 1.4: B 3 THR OG1 : rot 129:sc= 0.476 USER MOD Set 2.1: A 203 ASN : amide:sc= 0.782 K(o=0.6,f=-10!) USER MOD Set 2.2: A 226 THR OG1 : rot 16:sc= -0.181 USER MOD Set 3.1: A 157 MET CE :methyl -177:sc= -2.52 (180deg=-1.38) USER MOD Set 3.2: A 191 SER OG : rot -10:sc= -0.606 USER MOD Set 4.1: A 177 GLN : amide:sc= 0.244 K(o=1.5,f=-8.7) USER MOD Set 4.2: A 210 LYS NZ :NH3+ -170:sc= 1.28 (180deg=-0.0189) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 CYS SG : rot 170:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -165:sc= 2.48 (180deg=2.32) USER MOD Single : A 162 SER OG : rot -43:sc= 0.592 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.013 USER MOD Single : A 167 ASN : amide:sc= -0.262 K(o=-0.26,f=-3.2) USER MOD Single : A 169 HIS : no HE2:sc= -4.6! C(o=-4.6!,f=-6.8!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -39:sc= 0.115 USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00514) USER MOD Single : A 181 SER OG : rot -14:sc= 0.714 USER MOD Single : A 186 SER OG : rot -110:sc= 1.57 USER MOD Single : A 196 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1) USER MOD Single : A 206 CYS SG : rot 180:sc= 0.201 USER MOD Single : A 207 MET CE :methyl -106:sc= -0.459 (180deg=-2.74!) USER MOD Single : A 211 GLN : amide:sc= -0.49 K(o=-0.49,f=-4.2!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 160:sc= 0.59 USER MOD Single : A 240 LYS NZ :NH3+ 160:sc= 2.21 (180deg=1.69) USER MOD Single : A 241 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00456) USER MOD Single : A 242 CYS SG : rot 86:sc= 0.168 USER MOD Single : A 247 SER OG : rot 107:sc= 1.33 USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 250 HIS : no HD1:sc= -0.461 K(o=-0.46,f=-1.5) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 260 THR OG1 : rot -113:sc= 1.32 USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ -172:sc=-0.00478 (180deg=-0.0868) USER MOD Single : A 268 ASN : amide:sc= 0.0809 K(o=0.081,f=-3.6!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLN N :NH3+ -137:sc= 0.0319 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -11.853 -11.638 -1.597 1.00 0.00 N ATOM 2 CA GLY A 143 -12.872 -11.036 -0.702 1.00 0.00 C ATOM 3 C GLY A 143 -12.324 -10.795 0.685 1.00 0.00 C ATOM 4 O GLY A 143 -12.094 -9.651 1.080 1.00 0.00 O ATOM 0 HA2 GLY A 143 -13.217 -10.093 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.738 -11.695 -0.642 1.00 0.00 H new ATOM 10 N ILE A 144 -12.096 -11.869 1.422 1.00 0.00 N ATOM 11 CA ILE A 144 -11.487 -11.776 2.738 1.00 0.00 C ATOM 12 C ILE A 144 -9.978 -11.913 2.591 1.00 0.00 C ATOM 13 O ILE A 144 -9.401 -12.974 2.834 1.00 0.00 O ATOM 14 CB ILE A 144 -12.022 -12.862 3.697 1.00 0.00 C ATOM 15 CG1 ILE A 144 -13.554 -12.847 3.713 1.00 0.00 C ATOM 16 CG2 ILE A 144 -11.474 -12.651 5.105 1.00 0.00 C ATOM 17 CD1 ILE A 144 -14.170 -13.937 4.566 1.00 0.00 C ATOM 0 H ILE A 144 -12.325 -12.819 1.130 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.742 -10.808 3.169 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.686 -13.835 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.894 -11.878 4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.919 -12.949 2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.862 -13.426 5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.386 -12.704 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -11.782 -11.672 5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -15.257 -13.860 4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.861 -14.912 4.189 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -13.836 -13.824 5.597 1.00 0.00 H new ATOM 29 N ASP A 145 -9.355 -10.835 2.154 1.00 0.00 N ATOM 30 CA ASP A 145 -7.932 -10.833 1.855 1.00 0.00 C ATOM 31 C ASP A 145 -7.140 -10.233 3.009 1.00 0.00 C ATOM 32 O ASP A 145 -7.255 -9.045 3.299 1.00 0.00 O ATOM 33 CB ASP A 145 -7.665 -10.041 0.571 1.00 0.00 C ATOM 34 CG ASP A 145 -8.306 -10.668 -0.655 1.00 0.00 C ATOM 35 OD1 ASP A 145 -9.480 -10.348 -0.953 1.00 0.00 O ATOM 36 OD2 ASP A 145 -7.633 -11.472 -1.330 1.00 0.00 O ATOM 0 H ASP A 145 -9.817 -9.939 1.996 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.610 -11.864 1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.041 -9.025 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.589 -9.966 0.414 1.00 0.00 H new ATOM 41 N PRO A 146 -6.324 -11.054 3.685 1.00 0.00 N ATOM 42 CA PRO A 146 -5.508 -10.606 4.817 1.00 0.00 C ATOM 43 C PRO A 146 -4.431 -9.607 4.395 1.00 0.00 C ATOM 44 O PRO A 146 -4.014 -8.755 5.177 1.00 0.00 O ATOM 45 CB PRO A 146 -4.870 -11.896 5.342 1.00 0.00 C ATOM 46 CG PRO A 146 -4.919 -12.847 4.196 1.00 0.00 C ATOM 47 CD PRO A 146 -6.144 -12.487 3.403 1.00 0.00 C ATOM 0 HA PRO A 146 -6.105 -10.083 5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.844 -11.724 5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.417 -12.285 6.201 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.021 -12.765 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.972 -13.877 4.547 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.002 -12.672 2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.010 -13.070 3.715 1.00 0.00 H new ATOM 55 N PHE A 147 -4.012 -9.697 3.140 1.00 0.00 N ATOM 56 CA PHE A 147 -2.975 -8.822 2.608 1.00 0.00 C ATOM 57 C PHE A 147 -3.594 -7.543 2.055 1.00 0.00 C ATOM 58 O PHE A 147 -3.261 -7.102 0.957 1.00 0.00 O ATOM 59 CB PHE A 147 -2.181 -9.538 1.512 1.00 0.00 C ATOM 60 CG PHE A 147 -1.443 -10.756 1.994 1.00 0.00 C ATOM 61 CD1 PHE A 147 -0.198 -10.637 2.591 1.00 0.00 C ATOM 62 CD2 PHE A 147 -1.992 -12.021 1.846 1.00 0.00 C ATOM 63 CE1 PHE A 147 0.484 -11.755 3.033 1.00 0.00 C ATOM 64 CE2 PHE A 147 -1.314 -13.142 2.286 1.00 0.00 C ATOM 65 CZ PHE A 147 -0.074 -13.009 2.879 1.00 0.00 C ATOM 0 H PHE A 147 -4.377 -10.371 2.467 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.294 -8.562 3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.864 -9.830 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -1.466 -8.839 1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.244 -9.659 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.961 -12.131 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.453 -11.648 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.754 -14.121 2.166 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.458 -13.884 3.222 1.00 0.00 H new ATOM 75 N THR A 148 -4.515 -6.969 2.813 1.00 0.00 N ATOM 76 CA THR A 148 -5.188 -5.748 2.403 1.00 0.00 C ATOM 77 C THR A 148 -4.649 -4.535 3.169 1.00 0.00 C ATOM 78 O THR A 148 -4.682 -3.408 2.671 1.00 0.00 O ATOM 79 CB THR A 148 -6.722 -5.866 2.604 1.00 0.00 C ATOM 80 OG1 THR A 148 -7.395 -4.759 1.991 1.00 0.00 O ATOM 81 CG2 THR A 148 -7.082 -5.928 4.084 1.00 0.00 C ATOM 0 H THR A 148 -4.814 -7.331 3.718 1.00 0.00 H new ATOM 0 HA THR A 148 -4.986 -5.603 1.342 1.00 0.00 H new ATOM 0 HB THR A 148 -7.046 -6.792 2.130 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.362 -4.849 2.125 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.163 -6.010 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.605 -6.796 4.539 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.736 -5.022 4.581 1.00 0.00 H new ATOM 89 N MET A 149 -4.121 -4.776 4.367 1.00 0.00 N ATOM 90 CA MET A 149 -3.690 -3.692 5.246 1.00 0.00 C ATOM 91 C MET A 149 -2.212 -3.363 5.048 1.00 0.00 C ATOM 92 O MET A 149 -1.543 -3.979 4.219 1.00 0.00 O ATOM 93 CB MET A 149 -3.963 -4.056 6.709 1.00 0.00 C ATOM 94 CG MET A 149 -3.264 -5.324 7.172 1.00 0.00 C ATOM 95 SD MET A 149 -3.624 -5.727 8.890 1.00 0.00 S ATOM 96 CE MET A 149 -2.684 -7.240 9.083 1.00 0.00 C ATOM 0 H MET A 149 -3.982 -5.711 4.751 1.00 0.00 H new ATOM 0 HA MET A 149 -4.265 -2.803 4.986 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.648 -3.228 7.344 1.00 0.00 H new ATOM 0 HB3 MET A 149 -5.038 -4.174 6.849 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.569 -6.155 6.536 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.187 -5.207 7.048 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.805 -7.616 10.099 1.00 0.00 H new ATOM 0 HE2 MET A 149 -3.045 -7.986 8.375 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.629 -7.040 8.893 1.00 0.00 H new ATOM 106 N LEU A 150 -1.717 -2.404 5.836 1.00 0.00 N ATOM 107 CA LEU A 150 -0.343 -1.913 5.725 1.00 0.00 C ATOM 108 C LEU A 150 -0.079 -1.335 4.340 1.00 0.00 C ATOM 109 O LEU A 150 0.896 -1.684 3.674 1.00 0.00 O ATOM 110 CB LEU A 150 0.668 -3.013 6.061 1.00 0.00 C ATOM 111 CG LEU A 150 0.961 -3.211 7.554 1.00 0.00 C ATOM 112 CD1 LEU A 150 1.600 -1.965 8.141 1.00 0.00 C ATOM 113 CD2 LEU A 150 -0.298 -3.567 8.328 1.00 0.00 C ATOM 0 H LEU A 150 -2.259 -1.947 6.569 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.218 -1.112 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.302 -3.955 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.605 -2.788 5.552 1.00 0.00 H new ATOM 0 HG LEU A 150 1.658 -4.044 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.801 -2.124 9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.535 -1.757 7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.923 -1.119 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.052 -3.700 9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.028 -2.764 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.718 -4.493 7.934 1.00 0.00 H new ATOM 125 N ARG A 151 -0.963 -0.441 3.920 1.00 0.00 N ATOM 126 CA ARG A 151 -0.842 0.224 2.633 1.00 0.00 C ATOM 127 C ARG A 151 -1.083 1.720 2.785 1.00 0.00 C ATOM 128 O ARG A 151 -2.005 2.143 3.481 1.00 0.00 O ATOM 129 CB ARG A 151 -1.827 -0.363 1.619 1.00 0.00 C ATOM 130 CG ARG A 151 -1.323 -1.621 0.934 1.00 0.00 C ATOM 131 CD ARG A 151 -2.343 -2.147 -0.059 1.00 0.00 C ATOM 132 NE ARG A 151 -1.801 -3.198 -0.920 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.378 -4.386 -1.079 1.00 0.00 C ATOM 134 NH1 ARG A 151 -3.459 -4.688 -0.378 1.00 0.00 N ATOM 135 NH2 ARG A 151 -1.877 -5.269 -1.934 1.00 0.00 N ATOM 0 H ARG A 151 -1.781 -0.158 4.460 1.00 0.00 H new ATOM 0 HA ARG A 151 0.171 0.062 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.766 -0.587 2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.046 0.389 0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.386 -1.408 0.420 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.110 -2.386 1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.205 -2.535 0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.700 -1.324 -0.678 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.935 -3.010 -1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.846 -4.011 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.906 -5.597 -0.496 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.044 -5.039 -2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.325 -6.178 -2.050 1.00 0.00 H new ATOM 149 N PRO A 152 -0.245 2.537 2.135 1.00 0.00 N ATOM 150 CA PRO A 152 -0.352 3.997 2.195 1.00 0.00 C ATOM 151 C PRO A 152 -1.601 4.512 1.488 1.00 0.00 C ATOM 152 O PRO A 152 -2.056 3.927 0.502 1.00 0.00 O ATOM 153 CB PRO A 152 0.906 4.474 1.470 1.00 0.00 C ATOM 154 CG PRO A 152 1.258 3.356 0.554 1.00 0.00 C ATOM 155 CD PRO A 152 0.879 2.102 1.286 1.00 0.00 C ATOM 0 HA PRO A 152 -0.433 4.360 3.220 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.720 5.395 0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.714 4.681 2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.719 3.438 -0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.321 3.365 0.315 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.582 1.309 0.600 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.707 1.716 1.880 1.00 0.00 H new ATOM 163 N ARG A 153 -2.148 5.606 1.996 1.00 0.00 N ATOM 164 CA ARG A 153 -3.323 6.212 1.397 1.00 0.00 C ATOM 165 C ARG A 153 -2.915 7.219 0.339 1.00 0.00 C ATOM 166 O ARG A 153 -2.080 8.092 0.590 1.00 0.00 O ATOM 167 CB ARG A 153 -4.176 6.899 2.466 1.00 0.00 C ATOM 168 CG ARG A 153 -5.006 5.943 3.304 1.00 0.00 C ATOM 169 CD ARG A 153 -6.027 5.213 2.448 1.00 0.00 C ATOM 170 NE ARG A 153 -6.875 6.145 1.699 1.00 0.00 N ATOM 171 CZ ARG A 153 -7.825 5.774 0.845 1.00 0.00 C ATOM 172 NH1 ARG A 153 -8.066 4.487 0.629 1.00 0.00 N ATOM 173 NH2 ARG A 153 -8.532 6.697 0.202 1.00 0.00 N ATOM 0 H ARG A 153 -1.796 6.091 2.821 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.913 5.424 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.523 7.470 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.842 7.613 1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -4.352 5.220 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.516 6.495 4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.511 4.551 1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.651 4.584 3.083 1.00 0.00 H new ATOM 0 HE ARG A 153 -6.727 7.144 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.522 3.777 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.796 4.208 -0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.346 7.687 0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.261 6.416 -0.454 1.00 0.00 H new ATOM 187 N LEU A 154 -3.515 7.108 -0.833 1.00 0.00 N ATOM 188 CA LEU A 154 -3.217 8.021 -1.919 1.00 0.00 C ATOM 189 C LEU A 154 -4.234 9.142 -1.959 1.00 0.00 C ATOM 190 O LEU A 154 -5.388 8.948 -2.349 1.00 0.00 O ATOM 191 CB LEU A 154 -3.186 7.292 -3.262 1.00 0.00 C ATOM 192 CG LEU A 154 -2.848 8.177 -4.466 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.449 8.762 -4.334 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.975 7.384 -5.754 1.00 0.00 C ATOM 0 H LEU A 154 -4.210 6.396 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.229 8.444 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.455 6.486 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.158 6.829 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.558 9.004 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.232 9.386 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.391 9.366 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.720 7.953 -4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.732 8.025 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.288 6.538 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.997 7.018 -5.857 1.00 0.00 H new ATOM 206 N CYS A 155 -3.790 10.310 -1.555 1.00 0.00 N ATOM 207 CA CYS A 155 -4.634 11.482 -1.520 1.00 0.00 C ATOM 208 C CYS A 155 -4.383 12.318 -2.763 1.00 0.00 C ATOM 209 O CYS A 155 -3.332 12.940 -2.898 1.00 0.00 O ATOM 210 CB CYS A 155 -4.337 12.300 -0.263 1.00 0.00 C ATOM 211 SG CYS A 155 -4.313 11.320 1.257 1.00 0.00 S ATOM 0 H CYS A 155 -2.833 10.474 -1.241 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.680 11.178 -1.497 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.372 12.793 -0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.087 13.085 -0.166 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.848 12.043 2.232 1.00 0.00 H new ATOM 217 N THR A 156 -5.329 12.308 -3.684 1.00 0.00 N ATOM 218 CA THR A 156 -5.180 13.051 -4.919 1.00 0.00 C ATOM 219 C THR A 156 -6.083 14.270 -4.904 1.00 0.00 C ATOM 220 O THR A 156 -7.309 14.149 -4.928 1.00 0.00 O ATOM 221 CB THR A 156 -5.512 12.174 -6.140 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.774 10.947 -6.063 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.174 12.891 -7.440 1.00 0.00 C ATOM 0 H THR A 156 -6.206 11.795 -3.600 1.00 0.00 H new ATOM 0 HA THR A 156 -4.140 13.368 -4.998 1.00 0.00 H new ATOM 0 HB THR A 156 -6.582 11.966 -6.132 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.987 10.388 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.419 12.247 -8.285 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.751 13.814 -7.507 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.110 13.126 -7.460 1.00 0.00 H new ATOM 231 N MET A 157 -5.476 15.440 -4.860 1.00 0.00 N ATOM 232 CA MET A 157 -6.227 16.675 -4.786 1.00 0.00 C ATOM 233 C MET A 157 -5.815 17.618 -5.901 1.00 0.00 C ATOM 234 O MET A 157 -4.643 17.697 -6.267 1.00 0.00 O ATOM 235 CB MET A 157 -6.045 17.354 -3.420 1.00 0.00 C ATOM 236 CG MET A 157 -4.617 17.786 -3.105 1.00 0.00 C ATOM 237 SD MET A 157 -3.524 16.409 -2.690 1.00 0.00 S ATOM 238 CE MET A 157 -4.227 15.875 -1.134 1.00 0.00 C ATOM 0 H MET A 157 -4.463 15.560 -4.874 1.00 0.00 H new ATOM 0 HA MET A 157 -7.283 16.431 -4.906 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.692 18.230 -3.376 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.382 16.669 -2.642 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.209 18.318 -3.964 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.634 18.490 -2.273 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.627 15.063 -0.723 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.236 16.710 -0.433 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.247 15.527 -1.296 1.00 0.00 H new ATOM 248 N LYS A 158 -6.791 18.314 -6.449 1.00 0.00 N ATOM 249 CA LYS A 158 -6.548 19.314 -7.471 1.00 0.00 C ATOM 250 C LYS A 158 -6.766 20.703 -6.887 1.00 0.00 C ATOM 251 O LYS A 158 -7.645 20.893 -6.050 1.00 0.00 O ATOM 252 CB LYS A 158 -7.468 19.086 -8.669 1.00 0.00 C ATOM 253 CG LYS A 158 -8.880 18.670 -8.291 1.00 0.00 C ATOM 254 CD LYS A 158 -9.813 18.753 -9.486 1.00 0.00 C ATOM 255 CE LYS A 158 -10.333 20.166 -9.694 1.00 0.00 C ATOM 256 NZ LYS A 158 -11.456 20.481 -8.769 1.00 0.00 N ATOM 0 H LYS A 158 -7.774 18.203 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.517 19.231 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.515 20.002 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.032 18.318 -9.308 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.871 17.651 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.250 19.312 -7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.287 18.423 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.653 18.074 -9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.523 20.878 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.667 20.283 -10.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.785 21.453 -8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.239 19.817 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.130 20.394 -7.785 1.00 0.00 H new ATOM 270 N LYS A 159 -5.972 21.671 -7.320 1.00 0.00 N ATOM 271 CA LYS A 159 -6.048 23.001 -6.745 1.00 0.00 C ATOM 272 C LYS A 159 -7.139 23.816 -7.428 1.00 0.00 C ATOM 273 O LYS A 159 -7.132 24.008 -8.646 1.00 0.00 O ATOM 274 CB LYS A 159 -4.685 23.713 -6.793 1.00 0.00 C ATOM 275 CG LYS A 159 -4.236 24.202 -8.159 1.00 0.00 C ATOM 276 CD LYS A 159 -2.817 24.744 -8.083 1.00 0.00 C ATOM 277 CE LYS A 159 -2.562 25.870 -9.074 1.00 0.00 C ATOM 278 NZ LYS A 159 -2.536 25.408 -10.485 1.00 0.00 N ATOM 0 H LYS A 159 -5.277 21.561 -8.058 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.315 22.904 -5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.720 24.567 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.928 23.031 -6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.283 23.385 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.912 24.980 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.624 25.105 -7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.113 23.934 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.336 26.629 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.611 26.347 -8.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.115 26.146 -11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.969 24.539 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.506 25.215 -10.805 1.00 0.00 H new ATOM 292 N GLY A 160 -8.091 24.264 -6.629 1.00 0.00 N ATOM 293 CA GLY A 160 -9.236 24.975 -7.156 1.00 0.00 C ATOM 294 C GLY A 160 -9.131 26.470 -6.952 1.00 0.00 C ATOM 295 O GLY A 160 -8.586 27.168 -7.803 1.00 0.00 O ATOM 0 H GLY A 160 -8.092 24.147 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.334 24.762 -8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.142 24.608 -6.673 1.00 0.00 H new ATOM 299 N PRO A 161 -9.631 26.988 -5.818 1.00 0.00 N ATOM 300 CA PRO A 161 -9.640 28.426 -5.527 1.00 0.00 C ATOM 301 C PRO A 161 -8.261 29.065 -5.678 1.00 0.00 C ATOM 302 O PRO A 161 -8.045 29.890 -6.562 1.00 0.00 O ATOM 303 CB PRO A 161 -10.122 28.508 -4.070 1.00 0.00 C ATOM 304 CG PRO A 161 -10.056 27.111 -3.543 1.00 0.00 C ATOM 305 CD PRO A 161 -10.239 26.212 -4.726 1.00 0.00 C ATOM 0 HA PRO A 161 -10.277 28.970 -6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.490 29.177 -3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -11.138 28.900 -4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.100 26.923 -3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.833 26.938 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.742 25.252 -4.586 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -11.291 26.002 -4.916 1.00 0.00 H new ATOM 313 N SER A 162 -7.332 28.684 -4.813 1.00 0.00 N ATOM 314 CA SER A 162 -5.970 29.177 -4.902 1.00 0.00 C ATOM 315 C SER A 162 -5.002 28.162 -4.307 1.00 0.00 C ATOM 316 O SER A 162 -3.887 28.505 -3.907 1.00 0.00 O ATOM 317 CB SER A 162 -5.855 30.519 -4.174 1.00 0.00 C ATOM 318 OG SER A 162 -4.587 31.120 -4.389 1.00 0.00 O ATOM 0 H SER A 162 -7.499 28.036 -4.043 1.00 0.00 H new ATOM 0 HA SER A 162 -5.712 29.323 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.641 31.191 -4.520 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.012 30.369 -3.106 1.00 0.00 H new ATOM 0 HG SER A 162 -3.886 30.439 -4.316 1.00 0.00 H new ATOM 324 N GLY A 163 -5.424 26.908 -4.262 1.00 0.00 N ATOM 325 CA GLY A 163 -4.598 25.886 -3.669 1.00 0.00 C ATOM 326 C GLY A 163 -5.310 24.561 -3.542 1.00 0.00 C ATOM 327 O GLY A 163 -6.427 24.398 -4.041 1.00 0.00 O ATOM 0 H GLY A 163 -6.320 26.584 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.700 25.755 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.273 26.215 -2.682 1.00 0.00 H new ATOM 331 N TYR A 164 -4.662 23.627 -2.867 1.00 0.00 N ATOM 332 CA TYR A 164 -5.166 22.271 -2.735 1.00 0.00 C ATOM 333 C TYR A 164 -5.877 22.104 -1.397 1.00 0.00 C ATOM 334 O TYR A 164 -6.778 21.282 -1.258 1.00 0.00 O ATOM 335 CB TYR A 164 -4.018 21.271 -2.851 1.00 0.00 C ATOM 336 CG TYR A 164 -3.226 21.388 -4.136 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.165 22.279 -4.243 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.538 20.608 -5.241 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.439 22.391 -5.415 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.818 20.714 -6.416 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.770 21.605 -6.497 1.00 0.00 C ATOM 342 OH TYR A 164 -1.051 21.712 -7.666 1.00 0.00 O ATOM 0 H TYR A 164 -3.772 23.787 -2.395 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.879 22.080 -3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.343 21.409 -2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.421 20.261 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.903 22.895 -3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.357 19.907 -5.182 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.618 23.090 -5.481 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.076 20.101 -7.267 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.412 21.088 -8.330 1.00 0.00 H new ATOM 352 N GLY A 165 -5.448 22.871 -0.403 1.00 0.00 N ATOM 353 CA GLY A 165 -6.183 22.923 0.843 1.00 0.00 C ATOM 354 C GLY A 165 -5.392 22.438 2.044 1.00 0.00 C ATOM 355 O GLY A 165 -5.970 22.168 3.101 1.00 0.00 O ATOM 0 H GLY A 165 -4.611 23.453 -0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.504 23.949 1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.085 22.319 0.747 1.00 0.00 H new ATOM 359 N PHE A 166 -4.078 22.333 1.909 1.00 0.00 N ATOM 360 CA PHE A 166 -3.253 21.857 3.010 1.00 0.00 C ATOM 361 C PHE A 166 -2.071 22.787 3.251 1.00 0.00 C ATOM 362 O PHE A 166 -1.745 23.627 2.415 1.00 0.00 O ATOM 363 CB PHE A 166 -2.760 20.427 2.742 1.00 0.00 C ATOM 364 CG PHE A 166 -1.910 20.276 1.505 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.492 20.012 0.277 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.531 20.395 1.577 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.715 19.866 -0.857 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.251 20.250 0.446 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.343 19.988 -0.773 1.00 0.00 C ATOM 0 H PHE A 166 -3.565 22.568 1.059 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.870 21.849 3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.187 20.087 3.604 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.625 19.769 2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.566 19.919 0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.062 20.603 2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.182 19.657 -1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.325 20.341 0.516 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.265 19.879 -1.659 1.00 0.00 H new ATOM 379 N ASN A 167 -1.445 22.641 4.407 1.00 0.00 N ATOM 380 CA ASN A 167 -0.263 23.424 4.749 1.00 0.00 C ATOM 381 C ASN A 167 0.853 22.502 5.222 1.00 0.00 C ATOM 382 O ASN A 167 0.630 21.644 6.074 1.00 0.00 O ATOM 383 CB ASN A 167 -0.601 24.452 5.838 1.00 0.00 C ATOM 384 CG ASN A 167 0.596 25.284 6.262 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.518 25.518 5.487 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.575 25.755 7.496 1.00 0.00 N ATOM 0 H ASN A 167 -1.736 21.984 5.131 1.00 0.00 H new ATOM 0 HA ASN A 167 0.074 23.959 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.386 25.115 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.002 23.932 6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.343 26.335 7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.209 25.539 8.111 1.00 0.00 H new ATOM 393 N LEU A 168 2.040 22.668 4.659 1.00 0.00 N ATOM 394 CA LEU A 168 3.181 21.848 5.024 1.00 0.00 C ATOM 395 C LEU A 168 4.050 22.576 6.031 1.00 0.00 C ATOM 396 O LEU A 168 4.558 23.659 5.751 1.00 0.00 O ATOM 397 CB LEU A 168 4.019 21.520 3.786 1.00 0.00 C ATOM 398 CG LEU A 168 3.292 20.756 2.682 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.181 20.620 1.455 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.862 19.390 3.184 1.00 0.00 C ATOM 0 H LEU A 168 2.237 23.368 3.944 1.00 0.00 H new ATOM 0 HA LEU A 168 2.808 20.923 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.399 22.453 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.884 20.935 4.099 1.00 0.00 H new ATOM 0 HG LEU A 168 2.401 21.317 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.647 20.073 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.445 21.611 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.089 20.079 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.345 18.856 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.740 18.822 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.192 19.510 4.035 1.00 0.00 H new ATOM 412 N HIS A 169 4.231 21.986 7.196 1.00 0.00 N ATOM 413 CA HIS A 169 5.129 22.556 8.182 1.00 0.00 C ATOM 414 C HIS A 169 6.417 21.758 8.198 1.00 0.00 C ATOM 415 O HIS A 169 6.407 20.536 8.055 1.00 0.00 O ATOM 416 CB HIS A 169 4.491 22.583 9.580 1.00 0.00 C ATOM 417 CG HIS A 169 5.342 23.234 10.641 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.358 24.591 10.871 1.00 0.00 N ATOM 419 CD2 HIS A 169 6.198 22.701 11.544 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.186 24.865 11.862 1.00 0.00 C ATOM 421 NE2 HIS A 169 6.709 23.732 12.289 1.00 0.00 N ATOM 0 H HIS A 169 3.773 21.120 7.482 1.00 0.00 H new ATOM 0 HA HIS A 169 5.340 23.589 7.907 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.539 23.110 9.521 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.271 21.560 9.885 1.00 0.00 H new ATOM 0 HD1 HIS A 169 4.813 25.281 10.354 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.435 21.653 11.657 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.399 25.848 12.255 1.00 0.00 H new ATOM 430 N SER A 170 7.516 22.457 8.361 1.00 0.00 N ATOM 431 CA SER A 170 8.817 21.828 8.435 1.00 0.00 C ATOM 432 C SER A 170 9.580 22.419 9.603 1.00 0.00 C ATOM 433 O SER A 170 9.493 23.621 9.863 1.00 0.00 O ATOM 434 CB SER A 170 9.581 21.995 7.114 1.00 0.00 C ATOM 435 OG SER A 170 9.492 23.323 6.619 1.00 0.00 O ATOM 0 H SER A 170 7.535 23.473 8.446 1.00 0.00 H new ATOM 0 HA SER A 170 8.700 20.756 8.597 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.628 21.732 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.181 21.303 6.373 1.00 0.00 H new ATOM 0 HG SER A 170 9.907 23.370 5.732 1.00 0.00 H new ATOM 441 N ASP A 171 10.303 21.580 10.316 1.00 0.00 N ATOM 442 CA ASP A 171 10.927 21.996 11.555 1.00 0.00 C ATOM 443 C ASP A 171 12.321 21.408 11.667 1.00 0.00 C ATOM 444 O ASP A 171 12.652 20.429 10.999 1.00 0.00 O ATOM 445 CB ASP A 171 10.072 21.545 12.742 1.00 0.00 C ATOM 446 CG ASP A 171 10.378 22.317 14.007 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.320 21.939 14.730 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.679 23.315 14.274 1.00 0.00 O ATOM 0 H ASP A 171 10.473 20.608 10.059 1.00 0.00 H new ATOM 0 HA ASP A 171 11.006 23.083 11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.018 21.667 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.237 20.482 12.921 1.00 0.00 H new ATOM 453 N LYS A 172 13.123 22.013 12.525 1.00 0.00 N ATOM 454 CA LYS A 172 14.507 21.615 12.712 1.00 0.00 C ATOM 455 C LYS A 172 14.597 20.521 13.767 1.00 0.00 C ATOM 456 O LYS A 172 15.613 19.831 13.885 1.00 0.00 O ATOM 457 CB LYS A 172 15.330 22.830 13.145 1.00 0.00 C ATOM 458 CG LYS A 172 15.161 24.031 12.227 1.00 0.00 C ATOM 459 CD LYS A 172 15.578 25.323 12.912 1.00 0.00 C ATOM 460 CE LYS A 172 14.792 25.540 14.198 1.00 0.00 C ATOM 461 NZ LYS A 172 15.082 26.856 14.823 1.00 0.00 N ATOM 0 H LYS A 172 12.833 22.795 13.112 1.00 0.00 H new ATOM 0 HA LYS A 172 14.902 21.227 11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 172 15.042 23.112 14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 172 16.384 22.553 13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 172 15.757 23.888 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.120 24.105 11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.645 25.292 13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.417 26.164 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.725 25.469 13.985 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.030 24.745 14.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.524 26.957 15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.095 26.916 15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.831 27.618 14.161 1.00 0.00 H new ATOM 475 N SER A 173 13.527 20.378 14.537 1.00 0.00 N ATOM 476 CA SER A 173 13.463 19.382 15.590 1.00 0.00 C ATOM 477 C SER A 173 12.524 18.239 15.188 1.00 0.00 C ATOM 478 O SER A 173 12.415 17.230 15.891 1.00 0.00 O ATOM 479 CB SER A 173 12.989 20.051 16.887 1.00 0.00 C ATOM 480 OG SER A 173 13.112 19.186 18.007 1.00 0.00 O ATOM 0 H SER A 173 12.685 20.947 14.448 1.00 0.00 H new ATOM 0 HA SER A 173 14.454 18.957 15.751 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.571 20.956 17.062 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.949 20.357 16.778 1.00 0.00 H new ATOM 0 HG SER A 173 12.871 18.273 17.744 1.00 0.00 H new ATOM 486 N LYS A 174 11.862 18.393 14.046 1.00 0.00 N ATOM 487 CA LYS A 174 10.922 17.387 13.565 1.00 0.00 C ATOM 488 C LYS A 174 11.434 16.743 12.274 1.00 0.00 C ATOM 489 O LYS A 174 11.969 17.426 11.400 1.00 0.00 O ATOM 490 CB LYS A 174 9.539 18.014 13.356 1.00 0.00 C ATOM 491 CG LYS A 174 8.891 18.480 14.653 1.00 0.00 C ATOM 492 CD LYS A 174 8.588 17.306 15.573 1.00 0.00 C ATOM 493 CE LYS A 174 8.270 17.753 16.993 1.00 0.00 C ATOM 494 NZ LYS A 174 7.081 18.644 17.060 1.00 0.00 N ATOM 0 H LYS A 174 11.959 19.205 13.436 1.00 0.00 H new ATOM 0 HA LYS A 174 10.833 16.603 14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.630 18.862 12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.887 17.287 12.872 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.553 19.181 15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 174 7.969 19.017 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.744 16.743 15.174 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.443 16.630 15.590 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.097 16.875 17.616 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.133 18.273 17.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.888 18.892 18.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.266 19.511 16.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.256 18.153 16.659 1.00 0.00 H new ATOM 508 N PRO A 175 11.282 15.415 12.144 1.00 0.00 N ATOM 509 CA PRO A 175 11.844 14.654 11.032 1.00 0.00 C ATOM 510 C PRO A 175 11.002 14.722 9.762 1.00 0.00 C ATOM 511 O PRO A 175 9.934 14.111 9.670 1.00 0.00 O ATOM 512 CB PRO A 175 11.882 13.210 11.558 1.00 0.00 C ATOM 513 CG PRO A 175 11.306 13.246 12.942 1.00 0.00 C ATOM 514 CD PRO A 175 10.551 14.538 13.062 1.00 0.00 C ATOM 0 HA PRO A 175 12.817 15.052 10.743 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.304 12.547 10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.903 12.829 11.573 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.646 12.395 13.108 1.00 0.00 H new ATOM 0 HG3 PRO A 175 12.095 13.188 13.691 1.00 0.00 H new ATOM 0 HD2 PRO A 175 9.506 14.427 12.772 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.560 14.920 14.083 1.00 0.00 H new ATOM 522 N GLY A 176 11.492 15.472 8.786 1.00 0.00 N ATOM 523 CA GLY A 176 10.855 15.518 7.487 1.00 0.00 C ATOM 524 C GLY A 176 9.716 16.513 7.419 1.00 0.00 C ATOM 525 O GLY A 176 9.492 17.279 8.355 1.00 0.00 O ATOM 0 H GLY A 176 12.326 16.053 8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.599 15.775 6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.478 14.526 7.238 1.00 0.00 H new ATOM 529 N GLN A 177 9.002 16.503 6.301 1.00 0.00 N ATOM 530 CA GLN A 177 7.872 17.395 6.104 1.00 0.00 C ATOM 531 C GLN A 177 6.575 16.660 6.407 1.00 0.00 C ATOM 532 O GLN A 177 6.420 15.483 6.071 1.00 0.00 O ATOM 533 CB GLN A 177 7.844 17.939 4.668 1.00 0.00 C ATOM 534 CG GLN A 177 9.033 18.824 4.305 1.00 0.00 C ATOM 535 CD GLN A 177 10.331 18.051 4.141 1.00 0.00 C ATOM 536 OE1 GLN A 177 10.332 16.887 3.733 1.00 0.00 O ATOM 537 NE2 GLN A 177 11.443 18.691 4.464 1.00 0.00 N ATOM 0 H GLN A 177 9.189 15.882 5.514 1.00 0.00 H new ATOM 0 HA GLN A 177 7.978 18.239 6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.807 17.099 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.926 18.509 4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.814 19.353 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 177 9.164 19.580 5.079 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.399 19.654 4.798 1.00 0.00 H new ATOM 0 HE22 GLN A 177 12.345 18.222 4.379 1.00 0.00 H new ATOM 546 N PHE A 178 5.652 17.364 7.033 1.00 0.00 N ATOM 547 CA PHE A 178 4.396 16.781 7.477 1.00 0.00 C ATOM 548 C PHE A 178 3.250 17.752 7.226 1.00 0.00 C ATOM 549 O PHE A 178 3.464 18.966 7.135 1.00 0.00 O ATOM 550 CB PHE A 178 4.492 16.436 8.970 1.00 0.00 C ATOM 551 CG PHE A 178 5.159 17.512 9.783 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.539 17.524 9.938 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.417 18.528 10.359 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.161 18.521 10.659 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.036 19.532 11.076 1.00 0.00 C ATOM 556 CZ PHE A 178 6.410 19.530 11.223 1.00 0.00 C ATOM 0 H PHE A 178 5.749 18.356 7.249 1.00 0.00 H new ATOM 0 HA PHE A 178 4.201 15.868 6.914 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.490 16.262 9.362 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.046 15.505 9.087 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.133 16.742 9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.343 18.536 10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.234 18.512 10.782 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.446 20.319 11.522 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.895 20.318 11.779 1.00 0.00 H new ATOM 566 N ILE A 179 2.040 17.223 7.110 1.00 0.00 N ATOM 567 CA ILE A 179 0.865 18.057 6.921 1.00 0.00 C ATOM 568 C ILE A 179 0.518 18.761 8.225 1.00 0.00 C ATOM 569 O ILE A 179 0.148 18.124 9.213 1.00 0.00 O ATOM 570 CB ILE A 179 -0.360 17.244 6.453 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.011 16.374 5.239 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.510 18.186 6.112 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.356 17.164 4.003 1.00 0.00 C ATOM 0 H ILE A 179 1.848 16.222 7.144 1.00 0.00 H new ATOM 0 HA ILE A 179 1.107 18.782 6.144 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.665 16.585 7.266 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.821 15.720 5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.861 15.732 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.371 17.605 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.780 18.765 6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.202 18.862 5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.589 16.478 3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.482 17.798 3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.226 17.786 4.214 1.00 0.00 H new ATOM 585 N ARG A 180 0.654 20.076 8.218 1.00 0.00 N ATOM 586 CA ARG A 180 0.391 20.885 9.393 1.00 0.00 C ATOM 587 C ARG A 180 -1.103 20.958 9.667 1.00 0.00 C ATOM 588 O ARG A 180 -1.548 20.749 10.793 1.00 0.00 O ATOM 589 CB ARG A 180 0.965 22.291 9.197 1.00 0.00 C ATOM 590 CG ARG A 180 0.652 23.257 10.333 1.00 0.00 C ATOM 591 CD ARG A 180 1.165 22.744 11.667 1.00 0.00 C ATOM 592 NE ARG A 180 0.783 23.622 12.769 1.00 0.00 N ATOM 593 CZ ARG A 180 0.501 23.195 13.999 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.552 21.898 14.283 1.00 0.00 N ATOM 595 NH2 ARG A 180 0.170 24.067 14.942 1.00 0.00 N ATOM 0 H ARG A 180 0.949 20.610 7.401 1.00 0.00 H new ATOM 0 HA ARG A 180 0.875 20.421 10.253 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.047 22.217 9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.576 22.704 8.266 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.101 24.227 10.120 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.425 23.411 10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 180 0.772 21.743 11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.251 22.658 11.630 1.00 0.00 H new ATOM 0 HE ARG A 180 0.729 24.624 12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.807 21.227 13.559 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.336 21.573 15.225 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.132 25.063 14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.046 23.742 15.884 1.00 0.00 H new ATOM 609 N SER A 181 -1.872 21.260 8.631 1.00 0.00 N ATOM 610 CA SER A 181 -3.314 21.389 8.760 1.00 0.00 C ATOM 611 C SER A 181 -3.991 21.232 7.405 1.00 0.00 C ATOM 612 O SER A 181 -3.392 21.513 6.366 1.00 0.00 O ATOM 613 CB SER A 181 -3.676 22.750 9.362 1.00 0.00 C ATOM 614 OG SER A 181 -3.129 22.899 10.663 1.00 0.00 O ATOM 0 H SER A 181 -1.518 21.421 7.688 1.00 0.00 H new ATOM 0 HA SER A 181 -3.667 20.599 9.424 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.306 23.546 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.760 22.854 9.407 1.00 0.00 H new ATOM 0 HG SER A 181 -2.828 22.027 10.993 1.00 0.00 H new ATOM 620 N VAL A 182 -5.230 20.762 7.430 1.00 0.00 N ATOM 621 CA VAL A 182 -6.050 20.665 6.234 1.00 0.00 C ATOM 622 C VAL A 182 -7.359 21.405 6.474 1.00 0.00 C ATOM 623 O VAL A 182 -7.909 21.357 7.578 1.00 0.00 O ATOM 624 CB VAL A 182 -6.354 19.200 5.849 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.088 19.134 4.522 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.079 18.382 5.783 1.00 0.00 C ATOM 0 H VAL A 182 -5.693 20.438 8.279 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.495 21.111 5.409 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.995 18.777 6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.292 18.093 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.028 19.680 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.471 19.582 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.320 17.354 5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.411 18.809 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.589 18.394 6.756 1.00 0.00 H new ATOM 636 N ASP A 183 -7.847 22.089 5.454 1.00 0.00 N ATOM 637 CA ASP A 183 -9.031 22.922 5.594 1.00 0.00 C ATOM 638 C ASP A 183 -10.286 22.109 5.318 1.00 0.00 C ATOM 639 O ASP A 183 -10.327 21.361 4.343 1.00 0.00 O ATOM 640 CB ASP A 183 -8.962 24.122 4.647 1.00 0.00 C ATOM 641 CG ASP A 183 -10.116 25.084 4.844 1.00 0.00 C ATOM 642 OD1 ASP A 183 -10.108 25.825 5.850 1.00 0.00 O ATOM 643 OD2 ASP A 183 -11.040 25.100 4.004 1.00 0.00 O ATOM 0 H ASP A 183 -7.442 22.085 4.518 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.070 23.291 6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.022 24.651 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -8.961 23.768 3.616 1.00 0.00 H new ATOM 648 N PRO A 184 -11.306 22.214 6.188 1.00 0.00 N ATOM 649 CA PRO A 184 -12.527 21.403 6.098 1.00 0.00 C ATOM 650 C PRO A 184 -13.074 21.275 4.675 1.00 0.00 C ATOM 651 O PRO A 184 -13.349 20.165 4.204 1.00 0.00 O ATOM 652 CB PRO A 184 -13.508 22.165 6.982 1.00 0.00 C ATOM 653 CG PRO A 184 -12.655 22.810 8.014 1.00 0.00 C ATOM 654 CD PRO A 184 -11.351 23.138 7.335 1.00 0.00 C ATOM 0 HA PRO A 184 -12.347 20.373 6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.066 22.905 6.409 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.239 21.494 7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.129 23.711 8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.496 22.142 8.861 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.320 24.178 7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.503 22.987 8.003 1.00 0.00 H new ATOM 662 N ASP A 185 -13.213 22.409 3.995 1.00 0.00 N ATOM 663 CA ASP A 185 -13.713 22.432 2.627 1.00 0.00 C ATOM 664 C ASP A 185 -12.554 22.562 1.646 1.00 0.00 C ATOM 665 O ASP A 185 -12.352 23.606 1.022 1.00 0.00 O ATOM 666 CB ASP A 185 -14.709 23.582 2.437 1.00 0.00 C ATOM 667 CG ASP A 185 -15.287 23.638 1.034 1.00 0.00 C ATOM 668 OD1 ASP A 185 -16.044 22.721 0.658 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.988 24.608 0.301 1.00 0.00 O ATOM 0 H ASP A 185 -12.985 23.328 4.373 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.233 21.494 2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.522 23.474 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.212 24.527 2.658 1.00 0.00 H new ATOM 674 N SER A 186 -11.774 21.503 1.540 1.00 0.00 N ATOM 675 CA SER A 186 -10.663 21.470 0.609 1.00 0.00 C ATOM 676 C SER A 186 -10.605 20.126 -0.097 1.00 0.00 C ATOM 677 O SER A 186 -10.960 19.090 0.472 1.00 0.00 O ATOM 678 CB SER A 186 -9.342 21.727 1.341 1.00 0.00 C ATOM 679 OG SER A 186 -9.008 20.645 2.194 1.00 0.00 O ATOM 0 H SER A 186 -11.890 20.652 2.089 1.00 0.00 H new ATOM 0 HA SER A 186 -10.815 22.255 -0.132 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.544 21.880 0.614 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.420 22.644 1.926 1.00 0.00 H new ATOM 0 HG SER A 186 -9.093 20.927 3.129 1.00 0.00 H new ATOM 685 N PRO A 187 -10.164 20.139 -1.359 1.00 0.00 N ATOM 686 CA PRO A 187 -9.956 18.926 -2.145 1.00 0.00 C ATOM 687 C PRO A 187 -8.940 17.995 -1.490 1.00 0.00 C ATOM 688 O PRO A 187 -8.996 16.779 -1.667 1.00 0.00 O ATOM 689 CB PRO A 187 -9.435 19.450 -3.489 1.00 0.00 C ATOM 690 CG PRO A 187 -8.967 20.838 -3.215 1.00 0.00 C ATOM 691 CD PRO A 187 -9.854 21.353 -2.129 1.00 0.00 C ATOM 0 HA PRO A 187 -10.866 18.333 -2.241 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.623 18.828 -3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.220 19.442 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.922 20.845 -2.905 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.039 21.459 -4.108 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.352 22.103 -1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.754 21.819 -2.529 1.00 0.00 H new ATOM 699 N ALA A 188 -8.010 18.576 -0.733 1.00 0.00 N ATOM 700 CA ALA A 188 -7.046 17.799 0.032 1.00 0.00 C ATOM 701 C ALA A 188 -7.757 16.974 1.099 1.00 0.00 C ATOM 702 O ALA A 188 -7.547 15.763 1.211 1.00 0.00 O ATOM 703 CB ALA A 188 -6.019 18.720 0.669 1.00 0.00 C ATOM 0 H ALA A 188 -7.907 19.586 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.530 17.117 -0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.303 18.128 1.239 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.494 19.273 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.522 19.420 1.335 1.00 0.00 H new ATOM 709 N GLU A 189 -8.620 17.635 1.860 1.00 0.00 N ATOM 710 CA GLU A 189 -9.419 16.973 2.882 1.00 0.00 C ATOM 711 C GLU A 189 -10.323 15.925 2.232 1.00 0.00 C ATOM 712 O GLU A 189 -10.445 14.801 2.718 1.00 0.00 O ATOM 713 CB GLU A 189 -10.241 18.030 3.630 1.00 0.00 C ATOM 714 CG GLU A 189 -11.113 17.498 4.755 1.00 0.00 C ATOM 715 CD GLU A 189 -10.346 16.707 5.799 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.707 17.326 6.677 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.400 15.461 5.754 1.00 0.00 O ATOM 0 H GLU A 189 -8.785 18.639 1.787 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.773 16.461 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.558 18.773 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.878 18.546 2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.614 18.335 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.891 16.864 4.331 1.00 0.00 H new ATOM 724 N ALA A 190 -10.913 16.293 1.100 1.00 0.00 N ATOM 725 CA ALA A 190 -11.810 15.410 0.364 1.00 0.00 C ATOM 726 C ALA A 190 -11.114 14.120 -0.077 1.00 0.00 C ATOM 727 O ALA A 190 -11.733 13.059 -0.120 1.00 0.00 O ATOM 728 CB ALA A 190 -12.382 16.140 -0.843 1.00 0.00 C ATOM 0 H ALA A 190 -10.784 17.208 0.668 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.620 15.127 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.051 15.474 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.936 17.017 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.569 16.453 -1.498 1.00 0.00 H new ATOM 734 N SER A 191 -9.824 14.204 -0.392 1.00 0.00 N ATOM 735 CA SER A 191 -9.088 13.045 -0.881 1.00 0.00 C ATOM 736 C SER A 191 -8.624 12.141 0.266 1.00 0.00 C ATOM 737 O SER A 191 -7.999 11.102 0.037 1.00 0.00 O ATOM 738 CB SER A 191 -7.895 13.495 -1.725 1.00 0.00 C ATOM 739 OG SER A 191 -7.000 14.297 -0.971 1.00 0.00 O ATOM 0 H SER A 191 -9.271 15.058 -0.318 1.00 0.00 H new ATOM 0 HA SER A 191 -9.765 12.460 -1.504 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.368 12.621 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.250 14.057 -2.589 1.00 0.00 H new ATOM 0 HG SER A 191 -7.415 14.534 -0.115 1.00 0.00 H new ATOM 745 N GLY A 192 -8.931 12.536 1.496 1.00 0.00 N ATOM 746 CA GLY A 192 -8.592 11.717 2.642 1.00 0.00 C ATOM 747 C GLY A 192 -7.269 12.099 3.280 1.00 0.00 C ATOM 748 O GLY A 192 -6.626 11.273 3.930 1.00 0.00 O ATOM 0 H GLY A 192 -9.409 13.409 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.384 11.799 3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.551 10.672 2.334 1.00 0.00 H new ATOM 752 N LEU A 193 -6.858 13.347 3.097 1.00 0.00 N ATOM 753 CA LEU A 193 -5.649 13.847 3.730 1.00 0.00 C ATOM 754 C LEU A 193 -5.987 14.440 5.090 1.00 0.00 C ATOM 755 O LEU A 193 -7.061 15.009 5.271 1.00 0.00 O ATOM 756 CB LEU A 193 -4.990 14.917 2.865 1.00 0.00 C ATOM 757 CG LEU A 193 -3.651 15.427 3.388 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.528 14.486 2.989 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.392 16.839 2.897 1.00 0.00 C ATOM 0 H LEU A 193 -7.345 14.029 2.516 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.956 13.015 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.843 14.514 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.673 15.761 2.772 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.689 15.454 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.581 14.867 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.716 13.497 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.479 14.418 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.433 17.187 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.373 16.847 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.184 17.498 3.251 1.00 0.00 H new ATOM 771 N ARG A 194 -5.076 14.311 6.041 1.00 0.00 N ATOM 772 CA ARG A 194 -5.293 14.847 7.376 1.00 0.00 C ATOM 773 C ARG A 194 -4.052 15.560 7.886 1.00 0.00 C ATOM 774 O ARG A 194 -3.013 15.576 7.228 1.00 0.00 O ATOM 775 CB ARG A 194 -5.660 13.735 8.360 1.00 0.00 C ATOM 776 CG ARG A 194 -7.022 13.101 8.135 1.00 0.00 C ATOM 777 CD ARG A 194 -8.152 14.091 8.368 1.00 0.00 C ATOM 778 NE ARG A 194 -9.430 13.417 8.596 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.569 14.051 8.863 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.636 15.373 8.767 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.658 13.359 9.171 1.00 0.00 N ATOM 0 H ARG A 194 -4.180 13.840 5.914 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.117 15.557 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.900 12.956 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.627 14.140 9.371 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.080 12.717 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.141 12.249 8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.914 14.718 9.227 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.239 14.752 7.506 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.449 12.398 8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.813 15.906 8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.511 15.856 8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -11.623 12.340 9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -12.531 13.846 9.376 1.00 0.00 H new ATOM 795 N ALA A 195 -4.173 16.142 9.072 1.00 0.00 N ATOM 796 CA ALA A 195 -3.065 16.827 9.707 1.00 0.00 C ATOM 797 C ALA A 195 -2.300 15.868 10.608 1.00 0.00 C ATOM 798 O ALA A 195 -2.881 14.915 11.135 1.00 0.00 O ATOM 799 CB ALA A 195 -3.566 18.025 10.501 1.00 0.00 C ATOM 0 H ALA A 195 -5.037 16.151 9.614 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.388 17.189 8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.722 18.528 10.972 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.075 18.718 9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.261 17.687 11.270 1.00 0.00 H new ATOM 805 N GLN A 196 -1.000 16.131 10.760 1.00 0.00 N ATOM 806 CA GLN A 196 -0.092 15.299 11.559 1.00 0.00 C ATOM 807 C GLN A 196 0.247 13.995 10.839 1.00 0.00 C ATOM 808 O GLN A 196 0.839 13.083 11.422 1.00 0.00 O ATOM 809 CB GLN A 196 -0.651 15.017 12.960 1.00 0.00 C ATOM 810 CG GLN A 196 -0.778 16.259 13.831 1.00 0.00 C ATOM 811 CD GLN A 196 -1.128 15.925 15.270 1.00 0.00 C ATOM 812 OE1 GLN A 196 -0.766 14.861 15.781 1.00 0.00 O ATOM 813 NE2 GLN A 196 -1.820 16.833 15.940 1.00 0.00 N ATOM 0 H GLN A 196 -0.542 16.934 10.329 1.00 0.00 H new ATOM 0 HA GLN A 196 0.829 15.869 11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.631 14.551 12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.004 14.297 13.461 1.00 0.00 H new ATOM 0 HG2 GLN A 196 0.160 16.813 13.808 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.545 16.913 13.416 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.101 17.700 15.482 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.072 16.665 16.914 1.00 0.00 H new ATOM 822 N ASP A 197 -0.136 13.907 9.575 1.00 0.00 N ATOM 823 CA ASP A 197 0.291 12.802 8.726 1.00 0.00 C ATOM 824 C ASP A 197 1.497 13.224 7.900 1.00 0.00 C ATOM 825 O ASP A 197 1.680 14.410 7.614 1.00 0.00 O ATOM 826 CB ASP A 197 -0.840 12.337 7.805 1.00 0.00 C ATOM 827 CG ASP A 197 -1.955 11.637 8.561 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.739 10.504 9.038 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.057 12.209 8.674 1.00 0.00 O ATOM 0 H ASP A 197 -0.741 14.586 9.113 1.00 0.00 H new ATOM 0 HA ASP A 197 0.564 11.965 9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.249 13.197 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.436 11.661 7.052 1.00 0.00 H new ATOM 834 N ARG A 198 2.328 12.261 7.527 1.00 0.00 N ATOM 835 CA ARG A 198 3.528 12.552 6.755 1.00 0.00 C ATOM 836 C ARG A 198 3.390 12.042 5.333 1.00 0.00 C ATOM 837 O ARG A 198 2.697 11.058 5.073 1.00 0.00 O ATOM 838 CB ARG A 198 4.762 11.924 7.401 1.00 0.00 C ATOM 839 CG ARG A 198 4.726 10.407 7.439 1.00 0.00 C ATOM 840 CD ARG A 198 5.993 9.838 8.053 1.00 0.00 C ATOM 841 NE ARG A 198 6.305 10.479 9.327 1.00 0.00 N ATOM 842 CZ ARG A 198 7.171 10.003 10.215 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.763 8.831 10.018 1.00 0.00 N ATOM 844 NH2 ARG A 198 7.416 10.697 11.316 1.00 0.00 N ATOM 0 H ARG A 198 2.194 11.274 7.746 1.00 0.00 H new ATOM 0 HA ARG A 198 3.651 13.635 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.649 12.244 6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.860 12.302 8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.861 10.076 8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.604 10.019 6.428 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.875 8.765 8.204 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.826 9.974 7.363 1.00 0.00 H new ATOM 0 HE ARG A 198 5.826 11.351 9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.554 8.289 9.180 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.427 8.473 10.705 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.942 11.586 11.474 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.079 10.342 12.006 1.00 0.00 H new ATOM 858 N ILE A 199 4.065 12.720 4.426 1.00 0.00 N ATOM 859 CA ILE A 199 4.045 12.361 3.017 1.00 0.00 C ATOM 860 C ILE A 199 5.273 11.525 2.671 1.00 0.00 C ATOM 861 O ILE A 199 6.403 11.931 2.949 1.00 0.00 O ATOM 862 CB ILE A 199 4.038 13.610 2.118 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.015 14.631 2.618 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.731 13.216 0.682 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.082 15.952 1.885 1.00 0.00 C ATOM 0 H ILE A 199 4.642 13.533 4.641 1.00 0.00 H new ATOM 0 HA ILE A 199 3.134 11.790 2.840 1.00 0.00 H new ATOM 0 HB ILE A 199 5.026 14.070 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.014 14.214 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.176 14.805 3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.728 14.106 0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.492 12.522 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.753 12.737 0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.330 16.631 2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.072 16.389 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.892 15.789 0.824 1.00 0.00 H new ATOM 877 N VAL A 200 5.052 10.363 2.075 1.00 0.00 N ATOM 878 CA VAL A 200 6.151 9.479 1.711 1.00 0.00 C ATOM 879 C VAL A 200 6.430 9.527 0.211 1.00 0.00 C ATOM 880 O VAL A 200 7.501 9.129 -0.237 1.00 0.00 O ATOM 881 CB VAL A 200 5.869 8.022 2.135 1.00 0.00 C ATOM 882 CG1 VAL A 200 5.744 7.926 3.648 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.612 7.492 1.459 1.00 0.00 C ATOM 0 H VAL A 200 4.126 10.010 1.834 1.00 0.00 H new ATOM 0 HA VAL A 200 7.031 9.836 2.246 1.00 0.00 H new ATOM 0 HB VAL A 200 6.709 7.405 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.545 6.893 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 200 6.673 8.257 4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.924 8.559 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.435 6.464 1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.759 8.110 1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.740 7.523 0.377 1.00 0.00 H new ATOM 893 N GLU A 201 5.454 10.022 -0.549 1.00 0.00 N ATOM 894 CA GLU A 201 5.541 10.096 -2.009 1.00 0.00 C ATOM 895 C GLU A 201 4.619 11.196 -2.528 1.00 0.00 C ATOM 896 O GLU A 201 3.496 11.349 -2.041 1.00 0.00 O ATOM 897 CB GLU A 201 5.128 8.762 -2.636 1.00 0.00 C ATOM 898 CG GLU A 201 6.147 7.643 -2.488 1.00 0.00 C ATOM 899 CD GLU A 201 7.275 7.739 -3.493 1.00 0.00 C ATOM 900 OE1 GLU A 201 7.085 7.264 -4.635 1.00 0.00 O ATOM 901 OE2 GLU A 201 8.354 8.270 -3.150 1.00 0.00 O ATOM 0 H GLU A 201 4.579 10.384 -0.170 1.00 0.00 H new ATOM 0 HA GLU A 201 6.572 10.318 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.189 8.441 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 201 4.935 8.920 -3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 201 6.562 7.667 -1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 201 5.644 6.683 -2.604 1.00 0.00 H new ATOM 908 N VAL A 202 5.093 11.955 -3.507 1.00 0.00 N ATOM 909 CA VAL A 202 4.286 13.009 -4.115 1.00 0.00 C ATOM 910 C VAL A 202 4.307 12.897 -5.631 1.00 0.00 C ATOM 911 O VAL A 202 5.356 13.044 -6.243 1.00 0.00 O ATOM 912 CB VAL A 202 4.782 14.419 -3.740 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.937 15.472 -4.432 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.756 14.629 -2.238 1.00 0.00 C ATOM 0 H VAL A 202 6.031 11.862 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 202 3.275 12.873 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 202 5.815 14.514 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.297 16.464 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.009 15.344 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.897 15.365 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.111 15.633 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.736 14.511 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.402 13.894 -1.757 1.00 0.00 H new ATOM 924 N ASN A 203 3.146 12.632 -6.225 1.00 0.00 N ATOM 925 CA ASN A 203 3.006 12.564 -7.687 1.00 0.00 C ATOM 926 C ASN A 203 3.927 11.515 -8.300 1.00 0.00 C ATOM 927 O ASN A 203 4.253 11.578 -9.485 1.00 0.00 O ATOM 928 CB ASN A 203 3.288 13.933 -8.325 1.00 0.00 C ATOM 929 CG ASN A 203 2.160 14.916 -8.104 1.00 0.00 C ATOM 930 OD1 ASN A 203 0.996 14.533 -8.066 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.496 16.187 -7.946 1.00 0.00 N ATOM 0 H ASN A 203 2.279 12.459 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 203 1.976 12.273 -7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.209 14.342 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.451 13.805 -9.395 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.774 16.889 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.477 16.464 -7.985 1.00 0.00 H new ATOM 938 N GLY A 204 4.338 10.548 -7.491 1.00 0.00 N ATOM 939 CA GLY A 204 5.239 9.516 -7.968 1.00 0.00 C ATOM 940 C GLY A 204 6.685 9.955 -7.900 1.00 0.00 C ATOM 941 O GLY A 204 7.573 9.289 -8.432 1.00 0.00 O ATOM 0 H GLY A 204 4.064 10.459 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.105 8.613 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 204 4.985 9.259 -8.997 1.00 0.00 H new ATOM 945 N VAL A 205 6.918 11.083 -7.247 1.00 0.00 N ATOM 946 CA VAL A 205 8.260 11.598 -7.064 1.00 0.00 C ATOM 947 C VAL A 205 8.825 11.054 -5.765 1.00 0.00 C ATOM 948 O VAL A 205 8.119 10.960 -4.759 1.00 0.00 O ATOM 949 CB VAL A 205 8.290 13.144 -7.061 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.712 13.664 -6.899 1.00 0.00 C ATOM 951 CG2 VAL A 205 7.668 13.690 -8.339 1.00 0.00 C ATOM 0 H VAL A 205 6.187 11.661 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 205 8.873 11.270 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 205 7.704 13.491 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.703 14.754 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.125 13.306 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.327 13.305 -7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.697 14.779 -8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.228 13.326 -9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.633 13.356 -8.412 1.00 0.00 H new ATOM 961 N CYS A 206 10.098 10.718 -5.801 1.00 0.00 N ATOM 962 CA CYS A 206 10.738 9.965 -4.737 1.00 0.00 C ATOM 963 C CYS A 206 11.061 10.840 -3.533 1.00 0.00 C ATOM 964 O CYS A 206 11.848 11.783 -3.624 1.00 0.00 O ATOM 965 CB CYS A 206 12.005 9.310 -5.282 1.00 0.00 C ATOM 966 SG CYS A 206 12.986 10.391 -6.349 1.00 0.00 S ATOM 0 H CYS A 206 10.722 10.959 -6.571 1.00 0.00 H new ATOM 0 HA CYS A 206 10.044 9.199 -4.392 1.00 0.00 H new ATOM 0 HB2 CYS A 206 12.623 8.984 -4.445 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.729 8.416 -5.842 1.00 0.00 H new ATOM 0 HG CYS A 206 14.040 9.752 -6.762 1.00 0.00 H new ATOM 972 N MET A 207 10.452 10.517 -2.403 1.00 0.00 N ATOM 973 CA MET A 207 10.696 11.252 -1.174 1.00 0.00 C ATOM 974 C MET A 207 11.719 10.533 -0.304 1.00 0.00 C ATOM 975 O MET A 207 11.495 10.295 0.886 1.00 0.00 O ATOM 976 CB MET A 207 9.392 11.465 -0.407 1.00 0.00 C ATOM 977 CG MET A 207 8.375 12.274 -1.187 1.00 0.00 C ATOM 978 SD MET A 207 8.972 13.928 -1.574 1.00 0.00 S ATOM 979 CE MET A 207 8.380 14.101 -3.250 1.00 0.00 C ATOM 0 H MET A 207 9.785 9.750 -2.312 1.00 0.00 H new ATOM 0 HA MET A 207 11.103 12.228 -1.438 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.962 10.496 -0.155 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.608 11.972 0.533 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.131 11.752 -2.112 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.453 12.348 -0.610 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.217 14.012 -3.943 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.650 13.320 -3.460 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.911 15.078 -3.371 1.00 0.00 H new ATOM 989 N GLU A 208 12.848 10.194 -0.904 1.00 0.00 N ATOM 990 CA GLU A 208 13.937 9.560 -0.177 1.00 0.00 C ATOM 991 C GLU A 208 15.082 10.552 0.028 1.00 0.00 C ATOM 992 O GLU A 208 15.857 10.833 -0.885 1.00 0.00 O ATOM 993 CB GLU A 208 14.419 8.297 -0.906 1.00 0.00 C ATOM 994 CG GLU A 208 14.799 8.513 -2.363 1.00 0.00 C ATOM 995 CD GLU A 208 15.368 7.261 -2.999 1.00 0.00 C ATOM 996 OE1 GLU A 208 16.528 6.910 -2.695 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.657 6.619 -3.799 1.00 0.00 O ATOM 0 H GLU A 208 13.035 10.347 -1.895 1.00 0.00 H new ATOM 0 HA GLU A 208 13.571 9.254 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.281 7.894 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.633 7.543 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.920 8.835 -2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.532 9.317 -2.430 1.00 0.00 H new ATOM 1004 N GLY A 209 15.162 11.104 1.231 1.00 0.00 N ATOM 1005 CA GLY A 209 16.170 12.106 1.523 1.00 0.00 C ATOM 1006 C GLY A 209 15.773 13.473 1.000 1.00 0.00 C ATOM 1007 O GLY A 209 16.619 14.348 0.816 1.00 0.00 O ATOM 0 H GLY A 209 14.546 10.876 2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.327 12.160 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 209 17.119 11.808 1.077 1.00 0.00 H new ATOM 1011 N LYS A 210 14.478 13.648 0.760 1.00 0.00 N ATOM 1012 CA LYS A 210 13.951 14.893 0.221 1.00 0.00 C ATOM 1013 C LYS A 210 14.026 16.015 1.250 1.00 0.00 C ATOM 1014 O LYS A 210 13.986 15.778 2.462 1.00 0.00 O ATOM 1015 CB LYS A 210 12.498 14.716 -0.237 1.00 0.00 C ATOM 1016 CG LYS A 210 11.481 14.614 0.896 1.00 0.00 C ATOM 1017 CD LYS A 210 11.652 13.344 1.702 1.00 0.00 C ATOM 1018 CE LYS A 210 10.567 13.190 2.754 1.00 0.00 C ATOM 1019 NZ LYS A 210 10.700 14.204 3.831 1.00 0.00 N ATOM 0 H LYS A 210 13.769 12.935 0.933 1.00 0.00 H new ATOM 0 HA LYS A 210 14.567 15.163 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.227 15.557 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.431 13.817 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 210 11.584 15.477 1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 210 10.473 14.647 0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 210 11.633 12.484 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 210 12.629 13.350 2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 210 9.588 13.284 2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 210 10.618 12.191 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 10.055 13.968 4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 11.679 14.212 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 10.459 15.143 3.455 1.00 0.00 H new ATOM 1033 N GLN A 211 14.126 17.230 0.752 1.00 0.00 N ATOM 1034 CA GLN A 211 14.182 18.408 1.595 1.00 0.00 C ATOM 1035 C GLN A 211 12.957 19.284 1.357 1.00 0.00 C ATOM 1036 O GLN A 211 12.016 18.872 0.673 1.00 0.00 O ATOM 1037 CB GLN A 211 15.459 19.200 1.303 1.00 0.00 C ATOM 1038 CG GLN A 211 16.742 18.450 1.637 1.00 0.00 C ATOM 1039 CD GLN A 211 17.022 18.369 3.129 1.00 0.00 C ATOM 1040 OE1 GLN A 211 16.105 18.362 3.954 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.296 18.310 3.484 1.00 0.00 N ATOM 0 H GLN A 211 14.171 17.430 -0.247 1.00 0.00 H new ATOM 0 HA GLN A 211 14.191 18.094 2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.473 19.471 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.435 20.130 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.680 17.440 1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 211 17.581 18.941 1.143 1.00 0.00 H new ATOM 0 HE21 GLN A 211 19.025 18.318 2.771 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.548 18.256 4.471 1.00 0.00 H new ATOM 1050 N HIS A 212 12.977 20.483 1.927 1.00 0.00 N ATOM 1051 CA HIS A 212 11.872 21.428 1.799 1.00 0.00 C ATOM 1052 C HIS A 212 11.534 21.694 0.330 1.00 0.00 C ATOM 1053 O HIS A 212 10.370 21.672 -0.058 1.00 0.00 O ATOM 1054 CB HIS A 212 12.228 22.744 2.503 1.00 0.00 C ATOM 1055 CG HIS A 212 11.072 23.687 2.648 1.00 0.00 C ATOM 1056 ND1 HIS A 212 10.387 23.854 3.831 1.00 0.00 N ATOM 1057 CD2 HIS A 212 10.472 24.507 1.749 1.00 0.00 C ATOM 1058 CE1 HIS A 212 9.418 24.727 3.653 1.00 0.00 C ATOM 1059 NE2 HIS A 212 9.447 25.137 2.402 1.00 0.00 N ATOM 0 H HIS A 212 13.756 20.827 2.489 1.00 0.00 H new ATOM 0 HA HIS A 212 10.993 20.989 2.272 1.00 0.00 H new ATOM 0 HB2 HIS A 212 12.627 22.519 3.492 1.00 0.00 H new ATOM 0 HB3 HIS A 212 13.021 23.240 1.944 1.00 0.00 H new ATOM 0 HD2 HIS A 212 10.750 24.638 0.714 1.00 0.00 H new ATOM 0 HE1 HIS A 212 8.717 25.053 4.407 1.00 0.00 H new ATOM 0 HE2 HIS A 212 8.808 25.815 1.986 1.00 0.00 H new ATOM 1068 N GLY A 213 12.557 21.940 -0.476 1.00 0.00 N ATOM 1069 CA GLY A 213 12.345 22.263 -1.875 1.00 0.00 C ATOM 1070 C GLY A 213 11.840 21.086 -2.687 1.00 0.00 C ATOM 1071 O GLY A 213 10.986 21.253 -3.560 1.00 0.00 O ATOM 0 H GLY A 213 13.535 21.922 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.629 23.081 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.281 22.619 -2.305 1.00 0.00 H new ATOM 1075 N ASP A 214 12.346 19.895 -2.381 1.00 0.00 N ATOM 1076 CA ASP A 214 12.025 18.694 -3.152 1.00 0.00 C ATOM 1077 C ASP A 214 10.536 18.386 -3.097 1.00 0.00 C ATOM 1078 O ASP A 214 9.906 18.134 -4.126 1.00 0.00 O ATOM 1079 CB ASP A 214 12.804 17.486 -2.626 1.00 0.00 C ATOM 1080 CG ASP A 214 14.304 17.654 -2.737 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.874 17.311 -3.792 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.923 18.123 -1.761 1.00 0.00 O ATOM 0 H ASP A 214 12.983 19.734 -1.601 1.00 0.00 H new ATOM 0 HA ASP A 214 12.310 18.889 -4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.539 17.317 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.502 16.597 -3.180 1.00 0.00 H new ATOM 1087 N VAL A 215 9.972 18.432 -1.895 1.00 0.00 N ATOM 1088 CA VAL A 215 8.569 18.094 -1.708 1.00 0.00 C ATOM 1089 C VAL A 215 7.663 19.127 -2.377 1.00 0.00 C ATOM 1090 O VAL A 215 6.650 18.778 -2.984 1.00 0.00 O ATOM 1091 CB VAL A 215 8.202 17.949 -0.209 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.018 16.837 0.435 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.405 19.255 0.548 1.00 0.00 C ATOM 0 H VAL A 215 10.463 18.699 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 215 8.409 17.127 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 215 7.144 17.692 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.747 16.750 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.812 15.894 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.080 17.070 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.137 19.114 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.450 19.557 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.773 20.030 0.113 1.00 0.00 H new ATOM 1103 N VAL A 216 8.045 20.395 -2.288 1.00 0.00 N ATOM 1104 CA VAL A 216 7.266 21.470 -2.886 1.00 0.00 C ATOM 1105 C VAL A 216 7.300 21.379 -4.409 1.00 0.00 C ATOM 1106 O VAL A 216 6.267 21.495 -5.070 1.00 0.00 O ATOM 1107 CB VAL A 216 7.772 22.860 -2.437 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.997 23.974 -3.128 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.663 23.004 -0.927 1.00 0.00 C ATOM 0 H VAL A 216 8.890 20.703 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 216 6.239 21.352 -2.541 1.00 0.00 H new ATOM 0 HB VAL A 216 8.820 22.944 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.374 24.941 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.123 23.889 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.939 23.891 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 216 8.024 23.988 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.622 22.892 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.266 22.235 -0.444 1.00 0.00 H new ATOM 1119 N SER A 217 8.491 21.149 -4.958 1.00 0.00 N ATOM 1120 CA SER A 217 8.667 21.072 -6.401 1.00 0.00 C ATOM 1121 C SER A 217 7.862 19.907 -6.974 1.00 0.00 C ATOM 1122 O SER A 217 7.261 20.028 -8.042 1.00 0.00 O ATOM 1123 CB SER A 217 10.149 20.928 -6.760 1.00 0.00 C ATOM 1124 OG SER A 217 10.372 21.193 -8.137 1.00 0.00 O ATOM 0 H SER A 217 9.348 21.013 -4.422 1.00 0.00 H new ATOM 0 HA SER A 217 8.298 21.999 -6.841 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.741 21.614 -6.154 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.487 19.920 -6.522 1.00 0.00 H new ATOM 0 HG SER A 217 11.326 21.096 -8.339 1.00 0.00 H new ATOM 1130 N ALA A 218 7.837 18.792 -6.245 1.00 0.00 N ATOM 1131 CA ALA A 218 7.072 17.619 -6.653 1.00 0.00 C ATOM 1132 C ALA A 218 5.594 17.965 -6.825 1.00 0.00 C ATOM 1133 O ALA A 218 4.954 17.554 -7.794 1.00 0.00 O ATOM 1134 CB ALA A 218 7.240 16.501 -5.631 1.00 0.00 C ATOM 0 H ALA A 218 8.341 18.678 -5.365 1.00 0.00 H new ATOM 0 HA ALA A 218 7.454 17.278 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.664 15.631 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.294 16.232 -5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.882 16.840 -4.659 1.00 0.00 H new ATOM 1140 N ILE A 219 5.063 18.726 -5.879 1.00 0.00 N ATOM 1141 CA ILE A 219 3.666 19.141 -5.916 1.00 0.00 C ATOM 1142 C ILE A 219 3.423 20.170 -7.018 1.00 0.00 C ATOM 1143 O ILE A 219 2.453 20.072 -7.770 1.00 0.00 O ATOM 1144 CB ILE A 219 3.232 19.726 -4.558 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.466 18.683 -3.464 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.768 20.145 -4.602 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.418 19.227 -2.059 1.00 0.00 C ATOM 0 H ILE A 219 5.581 19.071 -5.071 1.00 0.00 H new ATOM 0 HA ILE A 219 3.069 18.254 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 219 3.826 20.613 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.716 17.898 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.438 18.217 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.478 20.556 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.629 20.902 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.148 19.278 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.594 18.418 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.187 19.990 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.438 19.666 -1.872 1.00 0.00 H new ATOM 1159 N ARG A 220 4.321 21.145 -7.113 1.00 0.00 N ATOM 1160 CA ARG A 220 4.207 22.208 -8.108 1.00 0.00 C ATOM 1161 C ARG A 220 4.223 21.638 -9.523 1.00 0.00 C ATOM 1162 O ARG A 220 3.539 22.145 -10.416 1.00 0.00 O ATOM 1163 CB ARG A 220 5.341 23.227 -7.931 1.00 0.00 C ATOM 1164 CG ARG A 220 5.269 24.004 -6.623 1.00 0.00 C ATOM 1165 CD ARG A 220 4.068 24.932 -6.593 1.00 0.00 C ATOM 1166 NE ARG A 220 3.898 25.576 -5.290 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.775 26.896 -5.118 1.00 0.00 C ATOM 1168 NH1 ARG A 220 3.935 27.722 -6.143 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.527 27.389 -3.907 1.00 0.00 N ATOM 0 H ARG A 220 5.140 21.222 -6.510 1.00 0.00 H new ATOM 0 HA ARG A 220 3.253 22.713 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.297 22.706 -7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.318 23.931 -8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.212 23.307 -5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.182 24.585 -6.493 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.183 25.696 -7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.168 24.367 -6.837 1.00 0.00 H new ATOM 0 HE ARG A 220 3.872 24.981 -4.462 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.153 27.351 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.840 28.728 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.431 26.760 -3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.433 28.396 -3.776 1.00 0.00 H new ATOM 1183 N ALA A 221 4.990 20.570 -9.713 1.00 0.00 N ATOM 1184 CA ALA A 221 5.098 19.914 -11.011 1.00 0.00 C ATOM 1185 C ALA A 221 3.779 19.266 -11.426 1.00 0.00 C ATOM 1186 O ALA A 221 3.581 18.934 -12.596 1.00 0.00 O ATOM 1187 CB ALA A 221 6.198 18.871 -10.977 1.00 0.00 C ATOM 0 H ALA A 221 5.550 20.138 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 221 5.343 20.677 -11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.271 18.387 -11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.147 19.351 -10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.968 18.124 -10.217 1.00 0.00 H new ATOM 1193 N GLY A 222 2.880 19.093 -10.464 1.00 0.00 N ATOM 1194 CA GLY A 222 1.592 18.494 -10.747 1.00 0.00 C ATOM 1195 C GLY A 222 0.693 19.410 -11.553 1.00 0.00 C ATOM 1196 O GLY A 222 -0.305 18.966 -12.125 1.00 0.00 O ATOM 0 H GLY A 222 3.022 19.359 -9.490 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.740 17.562 -11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.099 18.239 -9.809 1.00 0.00 H new ATOM 1200 N GLY A 223 1.040 20.690 -11.596 1.00 0.00 N ATOM 1201 CA GLY A 223 0.281 21.643 -12.379 1.00 0.00 C ATOM 1202 C GLY A 223 -0.941 22.162 -11.647 1.00 0.00 C ATOM 1203 O GLY A 223 -0.921 23.265 -11.096 1.00 0.00 O ATOM 0 H GLY A 223 1.838 21.086 -11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.924 22.482 -12.645 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.032 21.173 -13.312 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.998 21.362 -11.620 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.256 21.774 -11.008 1.00 0.00 C ATOM 1209 C ASP A 224 -3.783 20.665 -10.141 1.00 0.00 C ATOM 1210 O ASP A 224 -4.893 20.733 -9.621 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.306 22.125 -12.066 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.139 23.521 -12.613 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -4.508 24.481 -11.907 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.642 23.670 -13.747 1.00 0.00 O ATOM 0 H ASP A 224 -2.010 20.422 -12.015 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.061 22.663 -10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.244 21.409 -12.885 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.301 22.026 -11.631 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.974 19.639 -10.005 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.344 18.454 -9.278 1.00 0.00 C ATOM 1221 C GLU A 225 -2.099 17.830 -8.666 1.00 0.00 C ATOM 1222 O GLU A 225 -1.008 17.936 -9.225 1.00 0.00 O ATOM 1223 CB GLU A 225 -4.054 17.480 -10.219 1.00 0.00 C ATOM 1224 CG GLU A 225 -3.943 16.039 -9.788 1.00 0.00 C ATOM 1225 CD GLU A 225 -4.546 15.065 -10.781 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -3.835 14.654 -11.725 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -5.725 14.690 -10.614 1.00 0.00 O ATOM 0 H GLU A 225 -2.034 19.607 -10.400 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.031 18.705 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.108 17.752 -10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.636 17.585 -11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -2.892 15.792 -9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.438 15.917 -8.824 1.00 0.00 H new ATOM 1234 N THR A 226 -2.259 17.191 -7.527 1.00 0.00 N ATOM 1235 CA THR A 226 -1.142 16.555 -6.864 1.00 0.00 C ATOM 1236 C THR A 226 -1.603 15.315 -6.103 1.00 0.00 C ATOM 1237 O THR A 226 -2.744 15.232 -5.649 1.00 0.00 O ATOM 1238 CB THR A 226 -0.406 17.533 -5.919 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.787 16.923 -5.401 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.302 17.967 -4.769 1.00 0.00 C ATOM 0 H THR A 226 -3.151 17.098 -7.041 1.00 0.00 H new ATOM 0 HA THR A 226 -0.434 16.248 -7.634 1.00 0.00 H new ATOM 0 HB THR A 226 -0.137 18.417 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.012 16.136 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.757 18.654 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.186 18.466 -5.165 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.606 17.092 -4.195 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.711 14.345 -6.008 1.00 0.00 N ATOM 1249 CA LYS A 227 -1.002 13.076 -5.366 1.00 0.00 C ATOM 1250 C LYS A 227 -0.070 12.875 -4.177 1.00 0.00 C ATOM 1251 O LYS A 227 1.142 12.721 -4.347 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.812 11.946 -6.383 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.551 12.185 -7.691 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.919 11.417 -8.839 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.523 11.826 -10.174 1.00 0.00 C ATOM 1256 NZ LYS A 227 -0.806 11.210 -11.323 1.00 0.00 N ATOM 0 H LYS A 227 0.238 14.416 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 227 -2.031 13.071 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.252 11.828 -6.591 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.157 11.010 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.593 11.884 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.550 13.250 -7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.156 11.598 -8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.060 10.347 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.572 11.532 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.493 12.912 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.250 11.515 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 0.190 11.510 -11.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -0.856 10.174 -11.248 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.637 12.867 -2.982 1.00 0.00 N ATOM 1271 CA LEU A 228 0.145 12.747 -1.758 1.00 0.00 C ATOM 1272 C LEU A 228 -0.083 11.393 -1.103 1.00 0.00 C ATOM 1273 O LEU A 228 -1.221 10.966 -0.913 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.221 13.860 -0.765 1.00 0.00 C ATOM 1275 CG LEU A 228 0.479 15.212 -0.964 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.177 15.799 -2.333 1.00 0.00 C ATOM 1277 CD2 LEU A 228 0.056 16.181 0.128 1.00 0.00 C ATOM 0 H LEU A 228 -1.643 12.943 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 228 1.197 12.841 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.298 14.022 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.001 13.506 0.242 1.00 0.00 H new ATOM 0 HG LEU A 228 1.555 15.047 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.688 16.756 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.523 15.114 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.898 15.949 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.557 17.138 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.023 16.327 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.331 15.775 1.101 1.00 0.00 H new ATOM 1289 N LEU A 229 1.006 10.716 -0.775 1.00 0.00 N ATOM 1290 CA LEU A 229 0.931 9.435 -0.088 1.00 0.00 C ATOM 1291 C LEU A 229 1.231 9.589 1.393 1.00 0.00 C ATOM 1292 O LEU A 229 2.318 10.024 1.774 1.00 0.00 O ATOM 1293 CB LEU A 229 1.899 8.427 -0.712 1.00 0.00 C ATOM 1294 CG LEU A 229 1.341 7.659 -1.906 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.374 6.692 -2.451 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.088 6.913 -1.502 1.00 0.00 C ATOM 0 H LEU A 229 1.955 11.033 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 229 -0.087 9.062 -0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.799 8.955 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.200 7.712 0.054 1.00 0.00 H new ATOM 0 HG LEU A 229 1.092 8.373 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.956 6.154 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.258 7.245 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.652 5.980 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.304 6.368 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.325 6.210 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.661 7.623 -1.151 1.00 0.00 H new ATOM 1308 N VAL A 230 0.262 9.229 2.224 1.00 0.00 N ATOM 1309 CA VAL A 230 0.447 9.251 3.666 1.00 0.00 C ATOM 1310 C VAL A 230 0.290 7.848 4.239 1.00 0.00 C ATOM 1311 O VAL A 230 -0.455 7.025 3.701 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.536 10.218 4.368 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.315 11.645 3.892 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.982 9.801 4.141 1.00 0.00 C ATOM 0 H VAL A 230 -0.661 8.918 1.922 1.00 0.00 H new ATOM 0 HA VAL A 230 1.457 9.614 3.855 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.338 10.172 5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.016 12.310 4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.706 11.951 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.476 11.698 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.646 10.501 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.198 9.804 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.139 8.799 4.540 1.00 0.00 H new ATOM 1324 N VAL A 231 0.999 7.571 5.320 1.00 0.00 N ATOM 1325 CA VAL A 231 0.991 6.244 5.917 1.00 0.00 C ATOM 1326 C VAL A 231 0.552 6.298 7.372 1.00 0.00 C ATOM 1327 O VAL A 231 0.777 7.296 8.066 1.00 0.00 O ATOM 1328 CB VAL A 231 2.386 5.582 5.841 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.752 5.268 4.401 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.446 6.471 6.476 1.00 0.00 C ATOM 0 H VAL A 231 1.589 8.248 5.804 1.00 0.00 H new ATOM 0 HA VAL A 231 0.280 5.648 5.346 1.00 0.00 H new ATOM 0 HB VAL A 231 2.345 4.647 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.737 4.803 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.014 4.585 3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.767 6.190 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.418 5.982 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.483 7.425 5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.197 6.643 7.523 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.084 5.222 7.826 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.442 5.079 9.232 1.00 0.00 C ATOM 1342 C ASP A 232 0.831 5.000 10.054 1.00 0.00 C ATOM 1343 O ASP A 232 1.869 4.607 9.522 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.272 3.812 9.473 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.342 3.591 8.424 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.011 3.055 7.343 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.516 3.938 8.675 1.00 0.00 O ATOM 0 H ASP A 232 -0.362 4.436 7.239 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.042 5.940 9.525 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -0.607 2.948 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.742 3.875 10.454 1.00 0.00 H new ATOM 1352 N ARG A 233 0.775 5.360 11.323 1.00 0.00 N ATOM 1353 CA ARG A 233 1.979 5.371 12.147 1.00 0.00 C ATOM 1354 C ARG A 233 2.647 3.989 12.186 1.00 0.00 C ATOM 1355 O ARG A 233 3.870 3.885 12.086 1.00 0.00 O ATOM 1356 CB ARG A 233 1.671 5.914 13.552 1.00 0.00 C ATOM 1357 CG ARG A 233 0.443 5.312 14.217 1.00 0.00 C ATOM 1358 CD ARG A 233 0.786 4.071 15.015 1.00 0.00 C ATOM 1359 NE ARG A 233 -0.406 3.413 15.532 1.00 0.00 N ATOM 1360 CZ ARG A 233 -0.443 2.139 15.905 1.00 0.00 C ATOM 1361 NH1 ARG A 233 0.672 1.414 15.920 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -1.590 1.598 16.284 1.00 0.00 N ATOM 0 H ARG A 233 -0.077 5.646 11.805 1.00 0.00 H new ATOM 0 HA ARG A 233 2.700 6.048 11.690 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.536 5.737 14.191 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.538 6.994 13.487 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.014 6.052 14.874 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.296 5.062 13.456 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.341 3.376 14.385 1.00 0.00 H new ATOM 0 HD3 ARG A 233 1.440 4.341 15.844 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.262 3.962 15.612 1.00 0.00 H new ATOM 0 HH11 ARG A 233 1.559 1.836 15.645 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.640 0.436 16.207 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.442 2.159 16.289 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -1.622 0.620 16.571 1.00 0.00 H new ATOM 1376 N GLU A 234 1.850 2.928 12.299 1.00 0.00 N ATOM 1377 CA GLU A 234 2.399 1.572 12.273 1.00 0.00 C ATOM 1378 C GLU A 234 2.851 1.189 10.863 1.00 0.00 C ATOM 1379 O GLU A 234 3.843 0.480 10.693 1.00 0.00 O ATOM 1380 CB GLU A 234 1.392 0.554 12.807 1.00 0.00 C ATOM 1381 CG GLU A 234 0.100 0.468 12.014 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.789 -0.656 12.500 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.558 -1.813 12.095 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -1.704 -0.387 13.304 1.00 0.00 O ATOM 0 H GLU A 234 0.837 2.978 12.408 1.00 0.00 H new ATOM 0 HA GLU A 234 3.271 1.560 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.861 -0.430 12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.153 0.806 13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.436 1.414 12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.331 0.318 10.959 1.00 0.00 H new ATOM 1391 N THR A 235 2.119 1.663 9.861 1.00 0.00 N ATOM 1392 CA THR A 235 2.478 1.439 8.468 1.00 0.00 C ATOM 1393 C THR A 235 3.847 2.058 8.172 1.00 0.00 C ATOM 1394 O THR A 235 4.681 1.461 7.490 1.00 0.00 O ATOM 1395 CB THR A 235 1.402 2.037 7.534 1.00 0.00 C ATOM 1396 OG1 THR A 235 0.124 1.478 7.864 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.713 1.762 6.070 1.00 0.00 C ATOM 0 H THR A 235 1.267 2.209 9.991 1.00 0.00 H new ATOM 0 HA THR A 235 2.534 0.366 8.287 1.00 0.00 H new ATOM 0 HB THR A 235 1.392 3.117 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.586 2.063 7.527 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.934 2.198 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.675 2.205 5.813 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.753 0.686 5.902 1.00 0.00 H new ATOM 1405 N ASP A 236 4.071 3.246 8.725 1.00 0.00 N ATOM 1406 CA ASP A 236 5.361 3.924 8.635 1.00 0.00 C ATOM 1407 C ASP A 236 6.461 3.045 9.218 1.00 0.00 C ATOM 1408 O ASP A 236 7.498 2.827 8.588 1.00 0.00 O ATOM 1409 CB ASP A 236 5.295 5.256 9.389 1.00 0.00 C ATOM 1410 CG ASP A 236 6.617 6.002 9.422 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.921 6.726 8.456 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.341 5.897 10.437 1.00 0.00 O ATOM 0 H ASP A 236 3.365 3.765 9.247 1.00 0.00 H new ATOM 0 HA ASP A 236 5.590 4.116 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.541 5.891 8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.967 5.069 10.412 1.00 0.00 H new ATOM 1417 N GLU A 237 6.201 2.520 10.414 1.00 0.00 N ATOM 1418 CA GLU A 237 7.149 1.660 11.116 1.00 0.00 C ATOM 1419 C GLU A 237 7.500 0.420 10.295 1.00 0.00 C ATOM 1420 O GLU A 237 8.650 -0.014 10.274 1.00 0.00 O ATOM 1421 CB GLU A 237 6.577 1.232 12.469 1.00 0.00 C ATOM 1422 CG GLU A 237 6.431 2.369 13.467 1.00 0.00 C ATOM 1423 CD GLU A 237 7.760 2.989 13.848 1.00 0.00 C ATOM 1424 OE1 GLU A 237 8.567 2.311 14.519 1.00 0.00 O ATOM 1425 OE2 GLU A 237 7.998 4.161 13.492 1.00 0.00 O ATOM 0 H GLU A 237 5.330 2.679 10.921 1.00 0.00 H new ATOM 0 HA GLU A 237 8.061 2.237 11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.601 0.774 12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.222 0.466 12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.785 3.138 13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.938 1.997 14.365 1.00 0.00 H new ATOM 1432 N PHE A 238 6.508 -0.138 9.617 1.00 0.00 N ATOM 1433 CA PHE A 238 6.700 -1.367 8.863 1.00 0.00 C ATOM 1434 C PHE A 238 7.594 -1.151 7.643 1.00 0.00 C ATOM 1435 O PHE A 238 8.529 -1.917 7.407 1.00 0.00 O ATOM 1436 CB PHE A 238 5.344 -1.932 8.436 1.00 0.00 C ATOM 1437 CG PHE A 238 5.440 -3.149 7.557 1.00 0.00 C ATOM 1438 CD1 PHE A 238 6.162 -4.263 7.962 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.806 -3.177 6.325 1.00 0.00 C ATOM 1440 CE1 PHE A 238 6.246 -5.379 7.153 1.00 0.00 C ATOM 1441 CE2 PHE A 238 4.886 -4.290 5.514 1.00 0.00 C ATOM 1442 CZ PHE A 238 5.605 -5.394 5.928 1.00 0.00 C ATOM 0 H PHE A 238 5.562 0.241 9.574 1.00 0.00 H new ATOM 0 HA PHE A 238 7.203 -2.083 9.512 1.00 0.00 H new ATOM 0 HB2 PHE A 238 4.770 -2.184 9.327 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.789 -1.157 7.908 1.00 0.00 H new ATOM 0 HD1 PHE A 238 6.663 -4.257 8.919 1.00 0.00 H new ATOM 0 HD2 PHE A 238 4.242 -2.317 5.996 1.00 0.00 H new ATOM 0 HE1 PHE A 238 6.812 -6.240 7.477 1.00 0.00 H new ATOM 0 HE2 PHE A 238 4.387 -4.298 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 238 5.666 -6.268 5.296 1.00 0.00 H new ATOM 1452 N PHE A 239 7.311 -0.115 6.869 1.00 0.00 N ATOM 1453 CA PHE A 239 8.099 0.168 5.676 1.00 0.00 C ATOM 1454 C PHE A 239 9.513 0.628 6.027 1.00 0.00 C ATOM 1455 O PHE A 239 10.483 0.209 5.394 1.00 0.00 O ATOM 1456 CB PHE A 239 7.390 1.191 4.786 1.00 0.00 C ATOM 1457 CG PHE A 239 6.230 0.606 4.031 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.420 0.027 2.786 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.953 0.627 4.565 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.359 -0.519 2.088 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.887 0.083 3.873 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.091 -0.490 2.633 1.00 0.00 C ATOM 0 H PHE A 239 6.548 0.540 7.042 1.00 0.00 H new ATOM 0 HA PHE A 239 8.193 -0.762 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 239 7.036 2.017 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.106 1.606 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.410 0.002 2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.787 1.074 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.522 -0.967 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.896 0.106 4.302 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.259 -0.915 2.090 1.00 0.00 H new ATOM 1472 N LYS A 240 9.630 1.461 7.056 1.00 0.00 N ATOM 1473 CA LYS A 240 10.922 2.030 7.432 1.00 0.00 C ATOM 1474 C LYS A 240 11.867 0.944 7.949 1.00 0.00 C ATOM 1475 O LYS A 240 13.075 1.004 7.724 1.00 0.00 O ATOM 1476 CB LYS A 240 10.738 3.126 8.495 1.00 0.00 C ATOM 1477 CG LYS A 240 10.550 2.590 9.906 1.00 0.00 C ATOM 1478 CD LYS A 240 9.749 3.538 10.779 1.00 0.00 C ATOM 1479 CE LYS A 240 10.449 4.862 11.004 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.601 5.780 11.802 1.00 0.00 N ATOM 0 H LYS A 240 8.850 1.757 7.643 1.00 0.00 H new ATOM 0 HA LYS A 240 11.367 2.476 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.607 3.783 8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.873 3.734 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.044 1.625 9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.526 2.418 10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.779 3.719 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.559 3.065 11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.395 4.695 11.519 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.685 5.321 10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.195 6.519 12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.890 6.221 11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.122 5.245 12.554 1.00 0.00 H new ATOM 1494 N LYS A 241 11.305 -0.057 8.623 1.00 0.00 N ATOM 1495 CA LYS A 241 12.104 -1.119 9.226 1.00 0.00 C ATOM 1496 C LYS A 241 12.639 -2.076 8.161 1.00 0.00 C ATOM 1497 O LYS A 241 13.574 -2.839 8.410 1.00 0.00 O ATOM 1498 CB LYS A 241 11.285 -1.881 10.276 1.00 0.00 C ATOM 1499 CG LYS A 241 10.277 -2.864 9.708 1.00 0.00 C ATOM 1500 CD LYS A 241 9.353 -3.392 10.794 1.00 0.00 C ATOM 1501 CE LYS A 241 10.131 -4.033 11.937 1.00 0.00 C ATOM 1502 NZ LYS A 241 10.843 -5.267 11.511 1.00 0.00 N ATOM 0 H LYS A 241 10.300 -0.154 8.765 1.00 0.00 H new ATOM 0 HA LYS A 241 12.958 -0.658 9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.971 -2.422 10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 241 10.756 -1.159 10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.688 -2.377 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 241 10.801 -3.695 9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.744 -2.575 11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 241 8.669 -4.124 10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 241 10.853 -3.317 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 241 9.446 -4.273 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 11.330 -5.686 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 10.157 -5.949 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 11.540 -5.030 10.777 1.00 0.00 H new ATOM 1516 N CYS A 242 12.038 -2.035 6.979 1.00 0.00 N ATOM 1517 CA CYS A 242 12.461 -2.885 5.876 1.00 0.00 C ATOM 1518 C CYS A 242 13.297 -2.083 4.887 1.00 0.00 C ATOM 1519 O CYS A 242 13.758 -2.613 3.877 1.00 0.00 O ATOM 1520 CB CYS A 242 11.240 -3.488 5.179 1.00 0.00 C ATOM 1521 SG CYS A 242 10.091 -4.310 6.310 1.00 0.00 S ATOM 0 H CYS A 242 11.254 -1.420 6.760 1.00 0.00 H new ATOM 0 HA CYS A 242 13.073 -3.697 6.269 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.710 -2.699 4.646 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.577 -4.206 4.432 1.00 0.00 H new ATOM 0 HG CYS A 242 9.264 -3.435 6.800 1.00 0.00 H new ATOM 1527 N ARG A 243 13.494 -0.797 5.202 1.00 0.00 N ATOM 1528 CA ARG A 243 14.284 0.110 4.366 1.00 0.00 C ATOM 1529 C ARG A 243 13.635 0.306 2.998 1.00 0.00 C ATOM 1530 O ARG A 243 14.313 0.602 2.012 1.00 0.00 O ATOM 1531 CB ARG A 243 15.705 -0.425 4.187 1.00 0.00 C ATOM 1532 CG ARG A 243 16.492 -0.542 5.481 1.00 0.00 C ATOM 1533 CD ARG A 243 17.677 -1.481 5.315 1.00 0.00 C ATOM 1534 NE ARG A 243 18.553 -1.080 4.214 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.577 -1.680 3.022 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.745 -2.683 2.761 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.431 -1.266 2.096 1.00 0.00 N ATOM 0 H ARG A 243 13.111 -0.359 6.040 1.00 0.00 H new ATOM 0 HA ARG A 243 14.324 1.074 4.873 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.655 -1.406 3.715 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.245 0.231 3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 243 16.844 0.443 5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.841 -0.909 6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 243 18.250 -1.506 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.314 -2.493 5.137 1.00 0.00 H new ATOM 0 HE ARG A 243 19.184 -0.293 4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 243 17.085 -2.997 3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 243 17.766 -3.139 1.849 1.00 0.00 H new ATOM 0 HH21 ARG A 243 20.065 -0.493 2.296 1.00 0.00 H new ATOM 0 HH22 ARG A 243 19.454 -1.721 1.183 1.00 0.00 H new ATOM 1551 N VAL A 244 12.322 0.146 2.947 1.00 0.00 N ATOM 1552 CA VAL A 244 11.587 0.255 1.696 1.00 0.00 C ATOM 1553 C VAL A 244 10.672 1.470 1.708 1.00 0.00 C ATOM 1554 O VAL A 244 10.425 2.068 2.757 1.00 0.00 O ATOM 1555 CB VAL A 244 10.755 -1.015 1.399 1.00 0.00 C ATOM 1556 CG1 VAL A 244 11.667 -2.213 1.191 1.00 0.00 C ATOM 1557 CG2 VAL A 244 9.761 -1.294 2.513 1.00 0.00 C ATOM 0 H VAL A 244 11.742 -0.060 3.760 1.00 0.00 H new ATOM 0 HA VAL A 244 12.329 0.369 0.906 1.00 0.00 H new ATOM 0 HB VAL A 244 10.193 -0.839 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.064 -3.097 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.333 -2.022 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.259 -2.380 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.191 -2.192 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 244 10.297 -1.441 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 244 9.080 -0.449 2.613 1.00 0.00 H new ATOM 1567 N ILE A 245 10.172 1.828 0.538 1.00 0.00 N ATOM 1568 CA ILE A 245 9.375 3.029 0.384 1.00 0.00 C ATOM 1569 C ILE A 245 7.945 2.677 -0.013 1.00 0.00 C ATOM 1570 O ILE A 245 7.715 1.993 -1.013 1.00 0.00 O ATOM 1571 CB ILE A 245 10.004 3.964 -0.672 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.448 4.294 -0.279 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.183 5.240 -0.815 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.248 4.951 -1.378 1.00 0.00 C ATOM 0 H ILE A 245 10.306 1.299 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 245 9.353 3.548 1.342 1.00 0.00 H new ATOM 0 HB ILE A 245 10.008 3.455 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.436 4.951 0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 245 11.951 3.375 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 245 9.642 5.886 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.169 4.987 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.150 5.760 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.258 5.153 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.293 4.287 -2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.771 5.888 -1.665 1.00 0.00 H new ATOM 1586 N PRO A 246 6.961 3.119 0.782 1.00 0.00 N ATOM 1587 CA PRO A 246 5.552 2.846 0.516 1.00 0.00 C ATOM 1588 C PRO A 246 5.002 3.679 -0.639 1.00 0.00 C ATOM 1589 O PRO A 246 4.109 4.503 -0.457 1.00 0.00 O ATOM 1590 CB PRO A 246 4.863 3.220 1.830 1.00 0.00 C ATOM 1591 CG PRO A 246 5.753 4.233 2.460 1.00 0.00 C ATOM 1592 CD PRO A 246 7.154 3.914 2.012 1.00 0.00 C ATOM 0 HA PRO A 246 5.388 1.811 0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.868 3.627 1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.741 2.348 2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.469 5.240 2.156 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.676 4.194 3.547 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.727 4.820 1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.698 3.351 2.771 1.00 0.00 H new ATOM 1600 N SER A 247 5.544 3.455 -1.827 1.00 0.00 N ATOM 1601 CA SER A 247 5.085 4.152 -3.015 1.00 0.00 C ATOM 1602 C SER A 247 3.775 3.545 -3.526 1.00 0.00 C ATOM 1603 O SER A 247 3.269 2.572 -2.951 1.00 0.00 O ATOM 1604 CB SER A 247 6.163 4.111 -4.105 1.00 0.00 C ATOM 1605 OG SER A 247 5.838 4.972 -5.184 1.00 0.00 O ATOM 0 H SER A 247 6.303 2.794 -1.992 1.00 0.00 H new ATOM 0 HA SER A 247 4.896 5.193 -2.754 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.124 4.403 -3.681 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.274 3.091 -4.472 1.00 0.00 H new ATOM 0 HG SER A 247 6.420 5.760 -5.161 1.00 0.00 H new ATOM 1611 N GLN A 248 3.246 4.092 -4.614 1.00 0.00 N ATOM 1612 CA GLN A 248 1.950 3.668 -5.145 1.00 0.00 C ATOM 1613 C GLN A 248 1.961 2.194 -5.546 1.00 0.00 C ATOM 1614 O GLN A 248 0.933 1.519 -5.500 1.00 0.00 O ATOM 1615 CB GLN A 248 1.566 4.536 -6.343 1.00 0.00 C ATOM 1616 CG GLN A 248 1.353 5.997 -5.986 1.00 0.00 C ATOM 1617 CD GLN A 248 1.059 6.858 -7.198 1.00 0.00 C ATOM 1618 OE1 GLN A 248 0.491 6.395 -8.186 1.00 0.00 O ATOM 1619 NE2 GLN A 248 1.442 8.124 -7.132 1.00 0.00 N ATOM 0 H GLN A 248 3.695 4.834 -5.150 1.00 0.00 H new ATOM 0 HA GLN A 248 1.209 3.792 -4.355 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.348 4.465 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN A 248 0.653 4.142 -6.790 1.00 0.00 H new ATOM 0 HG2 GLN A 248 0.527 6.077 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.242 6.377 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 248 1.911 8.472 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 248 1.268 8.751 -7.918 1.00 0.00 H new ATOM 1628 N GLU A 249 3.139 1.691 -5.883 1.00 0.00 N ATOM 1629 CA GLU A 249 3.283 0.320 -6.357 1.00 0.00 C ATOM 1630 C GLU A 249 2.879 -0.686 -5.284 1.00 0.00 C ATOM 1631 O GLU A 249 2.425 -1.783 -5.589 1.00 0.00 O ATOM 1632 CB GLU A 249 4.727 0.066 -6.794 1.00 0.00 C ATOM 1633 CG GLU A 249 5.760 0.486 -5.761 1.00 0.00 C ATOM 1634 CD GLU A 249 7.171 0.118 -6.167 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.801 0.891 -6.919 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.659 -0.943 -5.727 1.00 0.00 O ATOM 0 H GLU A 249 4.014 2.213 -5.837 1.00 0.00 H new ATOM 0 HA GLU A 249 2.617 0.188 -7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.851 -0.995 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.916 0.603 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.699 1.564 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.526 0.015 -4.806 1.00 0.00 H new ATOM 1643 N HIS A 250 3.014 -0.295 -4.026 1.00 0.00 N ATOM 1644 CA HIS A 250 2.718 -1.197 -2.920 1.00 0.00 C ATOM 1645 C HIS A 250 1.236 -1.166 -2.555 1.00 0.00 C ATOM 1646 O HIS A 250 0.672 -2.175 -2.139 1.00 0.00 O ATOM 1647 CB HIS A 250 3.574 -0.852 -1.701 1.00 0.00 C ATOM 1648 CG HIS A 250 5.022 -1.209 -1.863 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.048 -0.439 -1.356 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.617 -2.273 -2.457 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.204 -1.012 -1.627 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.973 -2.125 -2.294 1.00 0.00 N ATOM 0 H HIS A 250 3.325 0.635 -3.745 1.00 0.00 H new ATOM 0 HA HIS A 250 2.961 -2.209 -3.245 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.492 0.216 -1.501 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.176 -1.371 -0.829 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.118 -3.086 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.176 -0.633 -1.349 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.685 -2.771 -2.634 1.00 0.00 H new ATOM 1661 N LEU A 251 0.606 -0.006 -2.698 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.822 0.114 -2.421 1.00 0.00 C ATOM 1663 C LEU A 251 -1.638 -0.495 -3.557 1.00 0.00 C ATOM 1664 O LEU A 251 -2.732 -1.019 -3.344 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.216 1.581 -2.172 1.00 0.00 C ATOM 1666 CG LEU A 251 -1.061 2.547 -3.354 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.311 2.564 -4.223 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.751 3.944 -2.851 1.00 0.00 C ATOM 0 H LEU A 251 1.055 0.858 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.043 -0.442 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.257 1.603 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.617 1.958 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.231 2.197 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.169 3.258 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.495 1.564 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.165 2.882 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.643 4.620 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.564 4.289 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.177 3.927 -2.280 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.090 -0.416 -4.762 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.757 -0.926 -5.952 1.00 0.00 C ATOM 1682 C ASN A 252 -1.479 -2.414 -6.133 1.00 0.00 C ATOM 1683 O ASN A 252 -2.389 -3.199 -6.402 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.275 -0.154 -7.186 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.949 -0.598 -8.472 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -3.117 -0.980 -8.487 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -1.207 -0.559 -9.565 1.00 0.00 N ATOM 0 H ASN A 252 -0.176 0.001 -4.942 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.832 -0.788 -5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.459 0.910 -7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.197 -0.280 -7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -1.601 -0.852 -10.459 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -0.241 -0.236 -9.514 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.222 -2.795 -5.970 1.00 0.00 N ATOM 1695 CA GLY A 253 0.164 -4.167 -6.200 1.00 0.00 C ATOM 1696 C GLY A 253 0.597 -4.883 -4.934 1.00 0.00 C ATOM 1697 O GLY A 253 -0.050 -4.764 -3.891 1.00 0.00 O ATOM 0 H GLY A 253 0.537 -2.177 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.673 -4.704 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.980 -4.193 -6.922 1.00 0.00 H new ATOM 1701 N PRO A 254 1.707 -5.631 -4.998 1.00 0.00 N ATOM 1702 CA PRO A 254 2.163 -6.472 -3.894 1.00 0.00 C ATOM 1703 C PRO A 254 2.912 -5.700 -2.807 1.00 0.00 C ATOM 1704 O PRO A 254 3.490 -4.637 -3.053 1.00 0.00 O ATOM 1705 CB PRO A 254 3.101 -7.458 -4.585 1.00 0.00 C ATOM 1706 CG PRO A 254 3.665 -6.702 -5.739 1.00 0.00 C ATOM 1707 CD PRO A 254 2.609 -5.713 -6.163 1.00 0.00 C ATOM 0 HA PRO A 254 1.326 -6.931 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.888 -7.795 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.565 -8.347 -4.918 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.584 -6.190 -5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.916 -7.376 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.044 -4.742 -6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.080 -6.051 -7.054 1.00 0.00 H new ATOM 1715 N LEU A 255 2.888 -6.250 -1.601 1.00 0.00 N ATOM 1716 CA LEU A 255 3.631 -5.696 -0.483 1.00 0.00 C ATOM 1717 C LEU A 255 4.997 -6.367 -0.393 1.00 0.00 C ATOM 1718 O LEU A 255 5.152 -7.523 -0.788 1.00 0.00 O ATOM 1719 CB LEU A 255 2.856 -5.895 0.822 1.00 0.00 C ATOM 1720 CG LEU A 255 1.533 -5.133 0.916 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.852 -5.415 2.246 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.763 -3.641 0.743 1.00 0.00 C ATOM 0 H LEU A 255 2.355 -7.089 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 255 3.768 -4.626 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.654 -6.959 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.492 -5.591 1.654 1.00 0.00 H new ATOM 0 HG LEU A 255 0.880 -5.475 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.088 -4.865 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.653 -6.483 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.502 -5.099 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.811 -3.116 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.433 -3.283 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.211 -3.453 -0.233 1.00 0.00 H new ATOM 1734 N PRO A 256 6.003 -5.646 0.115 1.00 0.00 N ATOM 1735 CA PRO A 256 7.369 -6.155 0.201 1.00 0.00 C ATOM 1736 C PRO A 256 7.562 -7.100 1.383 1.00 0.00 C ATOM 1737 O PRO A 256 6.960 -6.917 2.443 1.00 0.00 O ATOM 1738 CB PRO A 256 8.198 -4.884 0.384 1.00 0.00 C ATOM 1739 CG PRO A 256 7.287 -3.927 1.079 1.00 0.00 C ATOM 1740 CD PRO A 256 5.882 -4.283 0.664 1.00 0.00 C ATOM 0 HA PRO A 256 7.648 -6.742 -0.674 1.00 0.00 H new ATOM 0 HB2 PRO A 256 9.093 -5.078 0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.530 -4.487 -0.575 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.401 -4.001 2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.523 -2.899 0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.197 -4.254 1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.498 -3.586 -0.081 1.00 0.00 H new ATOM 1748 N VAL A 257 8.390 -8.118 1.183 1.00 0.00 N ATOM 1749 CA VAL A 257 8.706 -9.062 2.244 1.00 0.00 C ATOM 1750 C VAL A 257 9.526 -8.377 3.334 1.00 0.00 C ATOM 1751 O VAL A 257 10.505 -7.693 3.046 1.00 0.00 O ATOM 1752 CB VAL A 257 9.467 -10.296 1.704 1.00 0.00 C ATOM 1753 CG1 VAL A 257 8.545 -11.158 0.856 1.00 0.00 C ATOM 1754 CG2 VAL A 257 10.688 -9.883 0.894 1.00 0.00 C ATOM 0 H VAL A 257 8.854 -8.310 0.295 1.00 0.00 H new ATOM 0 HA VAL A 257 7.764 -9.410 2.667 1.00 0.00 H new ATOM 0 HB VAL A 257 9.810 -10.877 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 257 9.095 -12.022 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 257 7.704 -11.497 1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 257 8.173 -10.574 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 257 11.201 -10.773 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 257 10.374 -9.272 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 257 11.365 -9.307 1.525 1.00 0.00 H new ATOM 1764 N PRO A 258 9.115 -8.535 4.600 1.00 0.00 N ATOM 1765 CA PRO A 258 9.764 -7.872 5.731 1.00 0.00 C ATOM 1766 C PRO A 258 11.108 -8.491 6.095 1.00 0.00 C ATOM 1767 O PRO A 258 11.481 -9.548 5.576 1.00 0.00 O ATOM 1768 CB PRO A 258 8.764 -8.068 6.868 1.00 0.00 C ATOM 1769 CG PRO A 258 8.048 -9.325 6.526 1.00 0.00 C ATOM 1770 CD PRO A 258 7.980 -9.372 5.026 1.00 0.00 C ATOM 0 HA PRO A 258 9.993 -6.830 5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 258 9.269 -8.149 7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 258 8.075 -7.226 6.939 1.00 0.00 H new ATOM 0 HG2 PRO A 258 8.576 -10.194 6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 258 7.049 -9.335 6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 258 8.072 -10.392 4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 258 7.032 -8.981 4.655 1.00 0.00 H new ATOM 1778 N PHE A 259 11.814 -7.829 7.014 1.00 0.00 N ATOM 1779 CA PHE A 259 13.139 -8.260 7.465 1.00 0.00 C ATOM 1780 C PHE A 259 14.125 -8.266 6.303 1.00 0.00 C ATOM 1781 O PHE A 259 15.008 -9.122 6.220 1.00 0.00 O ATOM 1782 CB PHE A 259 13.072 -9.646 8.117 1.00 0.00 C ATOM 1783 CG PHE A 259 12.057 -9.747 9.220 1.00 0.00 C ATOM 1784 CD1 PHE A 259 12.255 -9.094 10.422 1.00 0.00 C ATOM 1785 CD2 PHE A 259 10.900 -10.486 9.045 1.00 0.00 C ATOM 1786 CE1 PHE A 259 11.320 -9.179 11.435 1.00 0.00 C ATOM 1787 CE2 PHE A 259 9.959 -10.576 10.051 1.00 0.00 C ATOM 1788 CZ PHE A 259 10.169 -9.920 11.248 1.00 0.00 C ATOM 0 H PHE A 259 11.483 -6.977 7.467 1.00 0.00 H new ATOM 0 HA PHE A 259 13.489 -7.548 8.213 1.00 0.00 H new ATOM 0 HB2 PHE A 259 12.839 -10.387 7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 259 14.055 -9.898 8.516 1.00 0.00 H new ATOM 0 HD1 PHE A 259 13.151 -8.510 10.571 1.00 0.00 H new ATOM 0 HD2 PHE A 259 10.731 -10.999 8.110 1.00 0.00 H new ATOM 0 HE1 PHE A 259 11.488 -8.667 12.371 1.00 0.00 H new ATOM 0 HE2 PHE A 259 9.061 -11.158 9.902 1.00 0.00 H new ATOM 0 HZ PHE A 259 9.434 -9.986 12.037 1.00 0.00 H new ATOM 1798 N THR A 260 13.965 -7.301 5.411 1.00 0.00 N ATOM 1799 CA THR A 260 14.798 -7.207 4.224 1.00 0.00 C ATOM 1800 C THR A 260 15.863 -6.122 4.341 1.00 0.00 C ATOM 1801 O THR A 260 15.864 -5.150 3.585 1.00 0.00 O ATOM 1802 CB THR A 260 13.936 -6.940 2.982 1.00 0.00 C ATOM 1803 OG1 THR A 260 12.731 -6.263 3.370 1.00 0.00 O ATOM 1804 CG2 THR A 260 13.609 -8.238 2.266 1.00 0.00 C ATOM 0 H THR A 260 13.261 -6.567 5.488 1.00 0.00 H new ATOM 0 HA THR A 260 15.307 -8.166 4.125 1.00 0.00 H new ATOM 0 HB THR A 260 14.496 -6.308 2.293 1.00 0.00 H new ATOM 0 HG1 THR A 260 11.962 -6.852 3.220 1.00 0.00 H new ATOM 0 HG21 THR A 260 12.998 -8.026 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 260 14.533 -8.725 1.955 1.00 0.00 H new ATOM 0 HG23 THR A 260 13.061 -8.897 2.939 1.00 0.00 H new ATOM 1812 N ASN A 261 16.781 -6.291 5.281 1.00 0.00 N ATOM 1813 CA ASN A 261 17.928 -5.399 5.366 1.00 0.00 C ATOM 1814 C ASN A 261 18.923 -5.770 4.280 1.00 0.00 C ATOM 1815 O ASN A 261 19.625 -4.916 3.741 1.00 0.00 O ATOM 1816 CB ASN A 261 18.592 -5.451 6.747 1.00 0.00 C ATOM 1817 CG ASN A 261 17.779 -4.732 7.809 1.00 0.00 C ATOM 1818 OD1 ASN A 261 17.891 -3.517 7.975 1.00 0.00 O ATOM 1819 ND2 ASN A 261 16.974 -5.476 8.554 1.00 0.00 N ATOM 0 H ASN A 261 16.756 -7.027 5.987 1.00 0.00 H new ATOM 0 HA ASN A 261 17.583 -4.375 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 261 18.730 -6.491 7.042 1.00 0.00 H new ATOM 0 HB3 ASN A 261 19.584 -5.003 6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 261 16.421 -5.045 9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 261 16.908 -6.480 8.387 1.00 0.00 H new ATOM 1826 N GLY A 262 18.951 -7.061 3.957 1.00 0.00 N ATOM 1827 CA GLY A 262 19.726 -7.553 2.834 1.00 0.00 C ATOM 1828 C GLY A 262 21.225 -7.422 3.020 1.00 0.00 C ATOM 1829 O GLY A 262 21.876 -8.329 3.542 1.00 0.00 O ATOM 0 H GLY A 262 18.441 -7.784 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 262 19.480 -8.602 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 262 19.432 -7.010 1.936 1.00 0.00 H new ATOM 1833 N GLU A 263 21.761 -6.292 2.592 1.00 0.00 N ATOM 1834 CA GLU A 263 23.201 -6.074 2.565 1.00 0.00 C ATOM 1835 C GLU A 263 23.800 -6.044 3.963 1.00 0.00 C ATOM 1836 O GLU A 263 23.256 -5.420 4.878 1.00 0.00 O ATOM 1837 CB GLU A 263 23.530 -4.763 1.848 1.00 0.00 C ATOM 1838 CG GLU A 263 23.183 -4.768 0.372 1.00 0.00 C ATOM 1839 CD GLU A 263 23.927 -5.841 -0.394 1.00 0.00 C ATOM 1840 OE1 GLU A 263 25.093 -5.606 -0.778 1.00 0.00 O ATOM 1841 OE2 GLU A 263 23.350 -6.925 -0.616 1.00 0.00 O ATOM 0 H GLU A 263 21.214 -5.500 2.254 1.00 0.00 H new ATOM 0 HA GLU A 263 23.639 -6.913 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.993 -3.949 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 263 24.594 -4.555 1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 263 22.110 -4.920 0.255 1.00 0.00 H new ATOM 0 HG3 GLU A 263 23.416 -3.793 -0.056 1.00 0.00 H new ATOM 1848 N ILE A 264 24.921 -6.730 4.121 1.00 0.00 N ATOM 1849 CA ILE A 264 25.701 -6.640 5.338 1.00 0.00 C ATOM 1850 C ILE A 264 26.605 -5.421 5.224 1.00 0.00 C ATOM 1851 O ILE A 264 27.750 -5.514 4.781 1.00 0.00 O ATOM 1852 CB ILE A 264 26.562 -7.901 5.596 1.00 0.00 C ATOM 1853 CG1 ILE A 264 25.708 -9.178 5.613 1.00 0.00 C ATOM 1854 CG2 ILE A 264 27.316 -7.767 6.914 1.00 0.00 C ATOM 1855 CD1 ILE A 264 25.350 -9.716 4.241 1.00 0.00 C ATOM 0 H ILE A 264 25.310 -7.357 3.416 1.00 0.00 H new ATOM 0 HA ILE A 264 25.014 -6.555 6.180 1.00 0.00 H new ATOM 0 HB ILE A 264 27.276 -7.983 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 264 26.245 -9.951 6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 264 24.788 -8.977 6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 264 27.917 -8.661 7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 264 27.968 -6.894 6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 264 26.603 -7.650 7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 264 24.747 -10.618 4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 264 24.783 -8.964 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 264 26.262 -9.954 3.694 1.00 0.00 H new ATOM 1867 N GLN A 265 26.061 -4.275 5.577 1.00 0.00 N ATOM 1868 CA GLN A 265 26.757 -3.013 5.392 1.00 0.00 C ATOM 1869 C GLN A 265 27.509 -2.612 6.649 1.00 0.00 C ATOM 1870 O GLN A 265 27.117 -2.982 7.759 1.00 0.00 O ATOM 1871 CB GLN A 265 25.771 -1.914 4.991 1.00 0.00 C ATOM 1872 CG GLN A 265 24.675 -1.667 6.014 1.00 0.00 C ATOM 1873 CD GLN A 265 23.680 -0.625 5.548 1.00 0.00 C ATOM 1874 OE1 GLN A 265 23.849 0.570 5.791 1.00 0.00 O ATOM 1875 NE2 GLN A 265 22.633 -1.073 4.873 1.00 0.00 N ATOM 0 H GLN A 265 25.135 -4.189 5.996 1.00 0.00 H new ATOM 0 HA GLN A 265 27.484 -3.145 4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 265 26.321 -0.987 4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 265 25.312 -2.181 4.039 1.00 0.00 H new ATOM 0 HG2 GLN A 265 24.152 -2.602 6.216 1.00 0.00 H new ATOM 0 HG3 GLN A 265 25.124 -1.344 6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 265 22.531 -2.072 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A 265 21.928 -0.419 4.533 1.00 0.00 H new ATOM 1884 N LYS A 266 28.590 -1.860 6.451 1.00 0.00 N ATOM 1885 CA LYS A 266 29.414 -1.347 7.540 1.00 0.00 C ATOM 1886 C LYS A 266 30.019 -2.478 8.367 1.00 0.00 C ATOM 1887 O LYS A 266 29.417 -2.949 9.332 1.00 0.00 O ATOM 1888 CB LYS A 266 28.602 -0.399 8.435 1.00 0.00 C ATOM 1889 CG LYS A 266 29.397 0.177 9.598 1.00 0.00 C ATOM 1890 CD LYS A 266 30.620 0.943 9.117 1.00 0.00 C ATOM 1891 CE LYS A 266 31.454 1.459 10.280 1.00 0.00 C ATOM 1892 NZ LYS A 266 30.713 2.450 11.105 1.00 0.00 N ATOM 0 H LYS A 266 28.919 -1.589 5.525 1.00 0.00 H new ATOM 0 HA LYS A 266 30.236 -0.786 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 266 28.219 0.421 7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 266 27.738 -0.935 8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 266 28.759 0.840 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 266 29.710 -0.630 10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 266 31.232 0.295 8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 266 30.304 1.781 8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 266 31.758 0.621 10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 266 32.366 1.917 9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 31.359 2.875 11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 30.328 3.195 10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 29.933 1.974 11.602 1.00 0.00 H new ATOM 1906 N GLU A 267 31.213 -2.904 7.968 1.00 0.00 N ATOM 1907 CA GLU A 267 31.984 -3.899 8.711 1.00 0.00 C ATOM 1908 C GLU A 267 31.357 -5.282 8.633 1.00 0.00 C ATOM 1909 O GLU A 267 30.448 -5.631 9.389 1.00 0.00 O ATOM 1910 CB GLU A 267 32.144 -3.472 10.165 1.00 0.00 C ATOM 1911 CG GLU A 267 32.986 -4.415 11.007 1.00 0.00 C ATOM 1912 CD GLU A 267 33.025 -3.993 12.459 1.00 0.00 C ATOM 1913 OE1 GLU A 267 33.755 -3.030 12.783 1.00 0.00 O ATOM 1914 OE2 GLU A 267 32.326 -4.614 13.282 1.00 0.00 O ATOM 0 H GLU A 267 31.674 -2.571 7.122 1.00 0.00 H new ATOM 0 HA GLU A 267 32.968 -3.960 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.595 -2.480 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.156 -3.386 10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 267 32.583 -5.425 10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 267 34.001 -4.447 10.611 1.00 0.00 H new ATOM 1921 N ASN A 268 31.864 -6.064 7.707 1.00 0.00 N ATOM 1922 CA ASN A 268 31.461 -7.459 7.573 1.00 0.00 C ATOM 1923 C ASN A 268 32.607 -8.366 8.009 1.00 0.00 C ATOM 1924 O ASN A 268 32.424 -9.563 8.240 1.00 0.00 O ATOM 1925 CB ASN A 268 31.046 -7.786 6.130 1.00 0.00 C ATOM 1926 CG ASN A 268 32.211 -7.779 5.156 1.00 0.00 C ATOM 1927 OD1 ASN A 268 33.160 -7.006 5.300 1.00 0.00 O ATOM 1928 ND2 ASN A 268 32.151 -8.648 4.159 1.00 0.00 N ATOM 0 H ASN A 268 32.562 -5.761 7.027 1.00 0.00 H new ATOM 0 HA ASN A 268 30.596 -7.629 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 268 30.569 -8.766 6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 268 30.301 -7.062 5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 268 32.907 -8.694 3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 268 31.348 -9.272 4.074 1.00 0.00 H new ATOM 1935 N SER A 269 33.791 -7.778 8.119 1.00 0.00 N ATOM 1936 CA SER A 269 34.979 -8.495 8.548 1.00 0.00 C ATOM 1937 C SER A 269 35.756 -7.651 9.547 1.00 0.00 C ATOM 1938 O SER A 269 35.617 -6.425 9.574 1.00 0.00 O ATOM 1939 CB SER A 269 35.866 -8.816 7.341 1.00 0.00 C ATOM 1940 OG SER A 269 35.139 -9.513 6.345 1.00 0.00 O ATOM 0 H SER A 269 33.952 -6.792 7.913 1.00 0.00 H new ATOM 0 HA SER A 269 34.677 -9.428 9.023 1.00 0.00 H new ATOM 0 HB2 SER A 269 36.266 -7.892 6.924 1.00 0.00 H new ATOM 0 HB3 SER A 269 36.718 -9.416 7.661 1.00 0.00 H new ATOM 0 HG SER A 269 35.727 -9.705 5.585 1.00 0.00 H new ATOM 1946 N ARG A 270 36.548 -8.309 10.376 1.00 0.00 N ATOM 1947 CA ARG A 270 37.405 -7.619 11.319 1.00 0.00 C ATOM 1948 C ARG A 270 38.527 -8.549 11.746 1.00 0.00 C ATOM 1949 O ARG A 270 39.577 -8.555 11.071 1.00 0.00 O ATOM 1950 CB ARG A 270 36.612 -7.149 12.540 1.00 0.00 C ATOM 1951 CG ARG A 270 37.376 -6.173 13.420 1.00 0.00 C ATOM 1952 CD ARG A 270 36.556 -5.747 14.624 1.00 0.00 C ATOM 1953 NE ARG A 270 36.441 -6.811 15.620 1.00 0.00 N ATOM 1954 CZ ARG A 270 35.805 -6.670 16.780 1.00 0.00 C ATOM 1955 NH1 ARG A 270 35.146 -5.547 17.046 1.00 0.00 N ATOM 1956 NH2 ARG A 270 35.813 -7.657 17.665 1.00 0.00 N ATOM 1957 OXT ARG A 270 38.342 -9.297 12.726 1.00 0.00 O ATOM 0 H ARG A 270 36.614 -9.326 10.413 1.00 0.00 H new ATOM 0 HA ARG A 270 37.824 -6.737 10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 270 35.689 -6.677 12.204 1.00 0.00 H new ATOM 0 HB3 ARG A 270 36.328 -8.017 13.135 1.00 0.00 H new ATOM 0 HG2 ARG A 270 38.304 -6.635 13.756 1.00 0.00 H new ATOM 0 HG3 ARG A 270 37.651 -5.294 12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 270 37.015 -4.871 15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 270 35.560 -5.450 14.296 1.00 0.00 H new ATOM 0 HE ARG A 270 36.873 -7.712 15.414 1.00 0.00 H new ATOM 0 HH11 ARG A 270 35.127 -4.792 16.360 1.00 0.00 H new ATOM 0 HH12 ARG A 270 34.659 -5.440 17.936 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.307 -8.525 17.457 1.00 0.00 H new ATOM 0 HH22 ARG A 270 35.325 -7.549 18.554 1.00 0.00 H new TER 1971 ARG A 270 ATOM 1972 N GLN B 1 8.782 27.936 9.482 1.00 0.00 N ATOM 1973 CA GLN B 1 9.138 27.481 8.121 1.00 0.00 C ATOM 1974 C GLN B 1 8.045 26.570 7.585 1.00 0.00 C ATOM 1975 O GLN B 1 8.054 25.355 7.813 1.00 0.00 O ATOM 1976 CB GLN B 1 10.478 26.740 8.134 1.00 0.00 C ATOM 1977 CG GLN B 1 11.000 26.409 6.746 1.00 0.00 C ATOM 1978 CD GLN B 1 12.276 25.589 6.773 1.00 0.00 C ATOM 1979 OE1 GLN B 1 13.085 25.775 7.806 1.00 0.00 O flip ATOM 1980 NE2 GLN B 1 12.536 24.803 5.863 1.00 0.00 N flip ATOM 0 H1 GLN B 1 8.993 28.950 9.575 1.00 0.00 H new ATOM 0 H2 GLN B 1 7.768 27.776 9.647 1.00 0.00 H new ATOM 0 H3 GLN B 1 9.335 27.402 10.182 1.00 0.00 H new ATOM 0 HA GLN B 1 9.233 28.352 7.473 1.00 0.00 H new ATOM 0 HB2 GLN B 1 11.216 27.349 8.656 1.00 0.00 H new ATOM 0 HB3 GLN B 1 10.368 25.816 8.702 1.00 0.00 H new ATOM 0 HG2 GLN B 1 10.234 25.861 6.197 1.00 0.00 H new ATOM 0 HG3 GLN B 1 11.181 27.336 6.201 1.00 0.00 H new ATOM 0 HE21 GLN B 1 11.885 24.690 5.086 1.00 0.00 H new ATOM 0 HE22 GLN B 1 13.402 24.265 5.886 1.00 0.00 H new ATOM 1991 N ASP B 2 7.098 27.165 6.882 1.00 0.00 N ATOM 1992 CA ASP B 2 5.947 26.436 6.380 1.00 0.00 C ATOM 1993 C ASP B 2 5.748 26.714 4.901 1.00 0.00 C ATOM 1994 O ASP B 2 6.379 27.606 4.329 1.00 0.00 O ATOM 1995 CB ASP B 2 4.671 26.843 7.126 1.00 0.00 C ATOM 1996 CG ASP B 2 4.719 26.582 8.618 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.565 27.181 9.312 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.893 25.784 9.110 1.00 0.00 O ATOM 0 H ASP B 2 7.104 28.157 6.645 1.00 0.00 H new ATOM 0 HA ASP B 2 6.138 25.375 6.539 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.488 27.904 6.959 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.826 26.303 6.700 1.00 0.00 H new ATOM 2003 N THR B 3 4.875 25.939 4.288 1.00 0.00 N ATOM 2004 CA THR B 3 4.459 26.170 2.921 1.00 0.00 C ATOM 2005 C THR B 3 3.050 25.632 2.730 1.00 0.00 C ATOM 2006 O THR B 3 2.823 24.430 2.839 1.00 0.00 O ATOM 2007 CB THR B 3 5.396 25.464 1.925 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.754 25.845 2.179 1.00 0.00 O ATOM 2009 CG2 THR B 3 5.029 25.809 0.487 1.00 0.00 C ATOM 0 H THR B 3 4.434 25.130 4.726 1.00 0.00 H new ATOM 0 HA THR B 3 4.493 27.243 2.732 1.00 0.00 H new ATOM 0 HB THR B 3 5.285 24.388 2.060 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.311 25.042 2.249 1.00 0.00 H new ATOM 0 HG21 THR B 3 5.708 25.296 -0.195 1.00 0.00 H new ATOM 0 HG22 THR B 3 4.005 25.492 0.287 1.00 0.00 H new ATOM 0 HG23 THR B 3 5.111 26.886 0.339 1.00 0.00 H new ATOM 2017 N ARG B 4 2.108 26.504 2.433 1.00 0.00 N ATOM 2018 CA ARG B 4 0.737 26.067 2.257 1.00 0.00 C ATOM 2019 C ARG B 4 0.373 26.001 0.788 1.00 0.00 C ATOM 2020 O ARG B 4 0.850 26.795 -0.026 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.239 26.951 3.038 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.160 28.429 2.712 1.00 0.00 C ATOM 2023 CD ARG B 4 -1.026 29.227 3.667 1.00 0.00 C ATOM 2024 NE ARG B 4 -1.027 30.651 3.349 1.00 0.00 N ATOM 2025 CZ ARG B 4 -1.038 31.618 4.262 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -0.994 31.315 5.556 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -1.067 32.887 3.877 1.00 0.00 N ATOM 0 H ARG B 4 2.262 27.505 2.310 1.00 0.00 H new ATOM 0 HA ARG B 4 0.655 25.060 2.665 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.254 26.605 2.845 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.054 26.818 4.104 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.874 28.768 2.779 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -0.486 28.600 1.686 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.047 28.848 3.632 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -0.667 29.084 4.686 1.00 0.00 H new ATOM 0 HE ARG B 4 -1.019 30.922 2.366 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -0.952 30.339 5.850 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -1.003 32.058 6.254 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -1.081 33.118 2.884 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -1.076 33.631 4.574 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.466 25.038 0.468 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.856 24.761 -0.895 1.00 0.00 C ATOM 2043 C LEU B 5 -2.345 24.468 -0.935 1.00 0.00 C ATOM 2044 O LEU B 5 -2.743 23.319 -0.671 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.056 23.570 -1.436 1.00 0.00 C ATOM 2046 CG LEU B 5 1.431 23.841 -1.674 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.190 22.538 -1.865 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.615 24.735 -2.890 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.118 25.404 -1.205 1.00 0.00 O ATOM 0 H LEU B 5 -0.899 24.421 1.155 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.646 25.627 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.151 22.740 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.505 23.247 -2.375 1.00 0.00 H new ATOM 0 HG LEU B 5 1.831 24.350 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.245 22.753 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.083 21.920 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.787 22.005 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.677 24.920 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.197 24.244 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.102 25.683 -2.726 1.00 0.00 H new TER 2061 LEU B 5