USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1008 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: B 196 LYS NZ :NH3+ 180:sc= 0.0698 (180deg=0.0698) USER MOD Set 1.2: B 197 ASN : amide:sc= -0.2 K(o=-0.13,f=-2.6!) USER MOD Set 2.1: B 157 MET CE :methyl -118:sc= -1.21 (180deg=-2.99!) USER MOD Set 2.2: B 174 SER OG : rot 90:sc= -6.14! USER MOD Set 3.1: B 170 HIS : no HD1:sc= 0 X(o=0.23,f=0.21) USER MOD Set 3.2: B 173 SER OG : rot -48:sc= 0.226 USER MOD Set 4.1: B 156 HIS : no HD1:sc= -12.2! C(o=-44!,f=-57!) USER MOD Set 4.2: B 160 CYS SG : rot 166:sc= -12.6! USER MOD Set 4.3: B 166 CYS SG : rot 170:sc=-0.00345 USER MOD Set 4.4: B 171 CYS SG : rot 139:sc= -18.8! USER MOD Set 5.1: A 49 MET CE :methyl -123:sc= -5.48! (180deg=-10.8!) USER MOD Set 5.2: B 112 LYS NZ :NH3+ -153:sc= -0.132 (180deg=-0.713) USER MOD Set 6.1: A 22 MET CE :methyl 159:sc= -0.457 (180deg=-1.26) USER MOD Set 6.2: B 125 HIS : no HD1:sc= -0.704 K(o=-6.1,f=-9.1!) USER MOD Set 6.3: B 129 CYS SG : rot -168:sc= -4.89! USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -148:sc= -1.37 (180deg=-2.65!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -2.76 K(o=-2.8,f=-7.7!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.23) USER MOD Single : B 118 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.5!) USER MOD Single : B 119 GLN : amide:sc= -1.74 K(o=-1.7,f=-4.7!) USER MOD Single : B 127 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.087) USER MOD Single : B 128 LYS NZ :NH3+ -176:sc= 1.71 (180deg=1.48) USER MOD Single : B 130 GLN :FLIP amide:sc= -1.52 F(o=-2.8,f=-1.5) USER MOD Single : B 134 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.26) USER MOD Single : B 136 ASN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.056) USER MOD Single : B 146 HIS : no HE2:sc= -7.62! C(o=-7.6!,f=-7.9!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : B 150 MET CE :methyl 147:sc= -0.0739 (180deg=-0.997) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0899 X(o=-0.09,f=-0.0033) USER MOD Single : B 155 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.019) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HE2:sc= 0.115 K(o=0.12,f=-0.62) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 160:sc= -1.37! USER MOD Single : B 164 LYS NZ :NH3+ -155:sc= -0.212 (180deg=-1.22!) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.73) USER MOD Single : B 176 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.7) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -10.5! C(o=-10!,f=-12!) USER MOD Single : B 182 LYS NZ :NH3+ 163:sc= -0.168 (180deg=-0.669) USER MOD Single : B 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 CYS SG : rot -66:sc= -1.34! USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -4.292 3.010 10.487 1.00 0.00 N ATOM 90 CA VAL A 10 -3.276 3.427 9.543 1.00 0.00 C ATOM 91 C VAL A 10 -3.883 3.673 8.161 1.00 0.00 C ATOM 92 O VAL A 10 -4.363 4.768 7.871 1.00 0.00 O ATOM 93 CB VAL A 10 -2.129 2.382 9.481 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.663 0.956 9.531 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.264 2.592 8.255 1.00 0.00 C ATOM 0 HA VAL A 10 -2.852 4.370 9.887 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.508 2.531 10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.830 0.254 9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.214 0.806 10.460 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.327 0.786 8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.469 1.846 8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.874 2.492 7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.825 3.589 8.286 1.00 0.00 H new ATOM 105 N ILE A 11 -3.864 2.656 7.322 1.00 0.00 N ATOM 106 CA ILE A 11 -4.415 2.756 5.978 1.00 0.00 C ATOM 107 C ILE A 11 -5.944 2.638 6.019 1.00 0.00 C ATOM 108 O ILE A 11 -6.560 2.898 7.052 1.00 0.00 O ATOM 109 CB ILE A 11 -3.788 1.685 5.045 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.719 2.185 3.602 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.547 0.373 5.115 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.443 1.799 2.890 1.00 0.00 C ATOM 0 H ILE A 11 -3.470 1.742 7.547 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.164 3.735 5.569 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.772 1.505 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.569 1.788 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.814 3.271 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.080 -0.353 4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.526 -0.005 6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.581 0.534 4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.463 2.187 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.589 2.218 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.356 0.713 2.863 1.00 0.00 H new ATOM 124 N ASP A 12 -6.557 2.265 4.899 1.00 0.00 N ATOM 125 CA ASP A 12 -8.009 2.139 4.830 1.00 0.00 C ATOM 126 C ASP A 12 -8.423 0.806 4.222 1.00 0.00 C ATOM 127 O ASP A 12 -9.397 0.722 3.473 1.00 0.00 O ATOM 128 CB ASP A 12 -8.576 3.284 4.005 1.00 0.00 C ATOM 129 CG ASP A 12 -9.504 4.177 4.804 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.359 4.225 6.044 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.376 4.827 4.191 1.00 0.00 O ATOM 0 H ASP A 12 -6.072 2.045 4.029 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.406 2.180 5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.755 3.882 3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.116 2.878 3.150 1.00 0.00 H new ATOM 136 N THR A 13 -7.681 -0.230 4.558 1.00 0.00 N ATOM 137 CA THR A 13 -7.964 -1.572 4.053 1.00 0.00 C ATOM 138 C THR A 13 -8.987 -2.294 4.932 1.00 0.00 C ATOM 139 O THR A 13 -9.292 -3.464 4.701 1.00 0.00 O ATOM 140 CB THR A 13 -6.685 -2.408 3.977 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.179 -2.673 5.272 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.579 -1.759 3.177 1.00 0.00 C ATOM 0 H THR A 13 -6.874 -0.175 5.180 1.00 0.00 H new ATOM 0 HA THR A 13 -8.379 -1.457 3.052 1.00 0.00 H new ATOM 0 HB THR A 13 -6.980 -3.327 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.362 -3.210 5.201 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.705 -2.411 3.168 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.918 -1.594 2.154 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.314 -0.804 3.630 1.00 0.00 H new ATOM 150 N ASP A 14 -9.514 -1.599 5.938 1.00 0.00 N ATOM 151 CA ASP A 14 -10.497 -2.193 6.839 1.00 0.00 C ATOM 152 C ASP A 14 -11.792 -2.526 6.106 1.00 0.00 C ATOM 153 O ASP A 14 -12.634 -3.269 6.611 1.00 0.00 O ATOM 154 CB ASP A 14 -10.782 -1.254 8.013 1.00 0.00 C ATOM 155 CG ASP A 14 -10.841 -1.988 9.338 1.00 0.00 C ATOM 156 OD1 ASP A 14 -9.909 -2.768 9.627 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.818 -1.781 10.089 1.00 0.00 O ATOM 0 H ASP A 14 -9.278 -0.629 6.148 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.077 -3.123 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.007 -0.488 8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.728 -0.740 7.843 1.00 0.00 H new ATOM 162 N PHE A 15 -11.938 -1.972 4.915 1.00 0.00 N ATOM 163 CA PHE A 15 -13.124 -2.201 4.096 1.00 0.00 C ATOM 164 C PHE A 15 -12.748 -2.729 2.712 1.00 0.00 C ATOM 165 O PHE A 15 -13.594 -3.255 1.990 1.00 0.00 O ATOM 166 CB PHE A 15 -13.923 -0.904 3.953 1.00 0.00 C ATOM 167 CG PHE A 15 -13.080 0.281 3.573 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.381 0.298 2.376 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.988 1.381 4.413 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.607 1.388 2.025 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.215 2.472 4.066 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.525 2.475 2.870 1.00 0.00 C ATOM 0 H PHE A 15 -11.247 -1.355 4.488 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.736 -2.952 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.698 -1.045 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.429 -0.693 4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.442 -0.550 1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.527 1.385 5.349 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.067 1.389 1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.150 3.322 4.729 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.922 3.328 2.596 1.00 0.00 H new ATOM 182 N ILE A 16 -11.478 -2.574 2.342 1.00 0.00 N ATOM 183 CA ILE A 16 -10.996 -3.017 1.052 1.00 0.00 C ATOM 184 C ILE A 16 -10.919 -4.537 0.977 1.00 0.00 C ATOM 185 O ILE A 16 -10.585 -5.207 1.953 1.00 0.00 O ATOM 186 CB ILE A 16 -9.609 -2.407 0.754 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.438 -2.189 -0.745 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.493 -3.287 1.299 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.758 -0.881 -1.084 1.00 0.00 C ATOM 0 H ILE A 16 -10.765 -2.140 2.929 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.708 -2.674 0.301 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.548 -1.442 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.856 -3.012 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.417 -2.217 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.528 -2.832 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.604 -3.388 2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.547 -4.272 0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.667 -0.788 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.350 -0.052 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.766 -0.859 -0.634 1.00 0.00 H new ATOM 201 N ASP A 17 -11.221 -5.063 -0.197 1.00 0.00 N ATOM 202 CA ASP A 17 -11.184 -6.495 -0.434 1.00 0.00 C ATOM 203 C ASP A 17 -9.945 -6.870 -1.233 1.00 0.00 C ATOM 204 O ASP A 17 -9.604 -6.218 -2.220 1.00 0.00 O ATOM 205 CB ASP A 17 -12.444 -6.949 -1.173 1.00 0.00 C ATOM 206 CG ASP A 17 -13.033 -8.216 -0.585 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.361 -8.214 0.621 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.166 -9.210 -1.328 1.00 0.00 O ATOM 0 H ASP A 17 -11.498 -4.512 -1.010 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.144 -7.001 0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.189 -6.154 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.206 -7.116 -2.224 1.00 0.00 H new ATOM 213 N GLU A 18 -9.276 -7.921 -0.793 1.00 0.00 N ATOM 214 CA GLU A 18 -8.065 -8.395 -1.457 1.00 0.00 C ATOM 215 C GLU A 18 -8.359 -8.881 -2.876 1.00 0.00 C ATOM 216 O GLU A 18 -7.443 -9.065 -3.677 1.00 0.00 O ATOM 217 CB GLU A 18 -7.422 -9.520 -0.644 1.00 0.00 C ATOM 218 CG GLU A 18 -6.737 -9.038 0.625 1.00 0.00 C ATOM 219 CD GLU A 18 -5.299 -9.507 0.730 1.00 0.00 C ATOM 220 OE1 GLU A 18 -4.627 -9.601 -0.320 1.00 0.00 O ATOM 221 OE2 GLU A 18 -4.845 -9.782 1.860 1.00 0.00 O ATOM 0 H GLU A 18 -9.549 -8.467 0.024 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.373 -7.556 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.188 -10.249 -0.379 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.692 -10.036 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -6.762 -7.949 0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.295 -9.394 1.491 1.00 0.00 H new ATOM 228 N GLU A 19 -9.637 -9.083 -3.187 1.00 0.00 N ATOM 229 CA GLU A 19 -10.035 -9.542 -4.511 1.00 0.00 C ATOM 230 C GLU A 19 -10.259 -8.356 -5.440 1.00 0.00 C ATOM 231 O GLU A 19 -9.993 -8.431 -6.639 1.00 0.00 O ATOM 232 CB GLU A 19 -11.307 -10.386 -4.423 1.00 0.00 C ATOM 233 CG GLU A 19 -11.158 -11.622 -3.550 1.00 0.00 C ATOM 234 CD GLU A 19 -11.732 -12.867 -4.199 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.599 -12.728 -5.088 1.00 0.00 O ATOM 236 OE2 GLU A 19 -11.315 -13.981 -3.817 1.00 0.00 O ATOM 0 H GLU A 19 -10.412 -8.936 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.232 -10.158 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.116 -9.770 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.599 -10.694 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.102 -11.784 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.657 -11.451 -2.596 1.00 0.00 H new ATOM 243 N VAL A 20 -10.747 -7.260 -4.872 1.00 0.00 N ATOM 244 CA VAL A 20 -11.009 -6.054 -5.627 1.00 0.00 C ATOM 245 C VAL A 20 -9.718 -5.467 -6.190 1.00 0.00 C ATOM 246 O VAL A 20 -9.568 -5.322 -7.405 1.00 0.00 O ATOM 247 CB VAL A 20 -11.699 -5.010 -4.737 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.068 -3.790 -5.547 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.926 -5.604 -4.064 1.00 0.00 C ATOM 0 H VAL A 20 -10.969 -7.188 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.664 -6.316 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.001 -4.706 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.556 -3.059 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.167 -3.351 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.748 -4.078 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.400 -4.848 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.631 -5.940 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.628 -6.451 -3.446 1.00 0.00 H new ATOM 259 N LEU A 21 -8.786 -5.134 -5.302 1.00 0.00 N ATOM 260 CA LEU A 21 -7.510 -4.567 -5.720 1.00 0.00 C ATOM 261 C LEU A 21 -6.787 -5.515 -6.671 1.00 0.00 C ATOM 262 O LEU A 21 -5.986 -5.086 -7.503 1.00 0.00 O ATOM 263 CB LEU A 21 -6.635 -4.257 -4.500 1.00 0.00 C ATOM 264 CG LEU A 21 -5.903 -5.456 -3.894 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.523 -5.604 -4.514 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.796 -5.308 -2.383 1.00 0.00 C ATOM 0 H LEU A 21 -8.890 -5.247 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.705 -3.634 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.896 -3.508 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.262 -3.809 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.477 -6.357 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.016 -6.461 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.621 -5.755 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.941 -4.702 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.273 -6.170 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.244 -4.399 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.795 -5.249 -1.952 1.00 0.00 H new ATOM 278 N MET A 22 -7.083 -6.806 -6.550 1.00 0.00 N ATOM 279 CA MET A 22 -6.470 -7.814 -7.406 1.00 0.00 C ATOM 280 C MET A 22 -6.835 -7.565 -8.864 1.00 0.00 C ATOM 281 O MET A 22 -5.961 -7.451 -9.724 1.00 0.00 O ATOM 282 CB MET A 22 -6.921 -9.214 -6.985 1.00 0.00 C ATOM 283 CG MET A 22 -6.100 -10.332 -7.606 1.00 0.00 C ATOM 284 SD MET A 22 -4.350 -10.230 -7.180 1.00 0.00 S ATOM 285 CE MET A 22 -4.449 -9.881 -5.427 1.00 0.00 C ATOM 0 H MET A 22 -7.744 -7.178 -5.867 1.00 0.00 H new ATOM 0 HA MET A 22 -5.387 -7.746 -7.299 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.864 -9.293 -5.899 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.967 -9.347 -7.260 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.495 -11.293 -7.276 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.208 -10.298 -8.690 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.508 -10.152 -4.948 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.639 -8.818 -5.278 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.260 -10.460 -4.986 1.00 0.00 H new ATOM 295 N SER A 23 -8.133 -7.470 -9.136 1.00 0.00 N ATOM 296 CA SER A 23 -8.610 -7.222 -10.491 1.00 0.00 C ATOM 297 C SER A 23 -8.038 -5.912 -11.022 1.00 0.00 C ATOM 298 O SER A 23 -7.771 -5.777 -12.217 1.00 0.00 O ATOM 299 CB SER A 23 -10.139 -7.174 -10.518 1.00 0.00 C ATOM 300 OG SER A 23 -10.635 -7.454 -11.816 1.00 0.00 O ATOM 0 H SER A 23 -8.871 -7.561 -8.438 1.00 0.00 H new ATOM 0 HA SER A 23 -8.273 -8.038 -11.130 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.541 -7.896 -9.808 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.481 -6.189 -10.199 1.00 0.00 H new ATOM 0 HG SER A 23 -11.614 -7.419 -11.807 1.00 0.00 H new ATOM 306 N LEU A 24 -7.847 -4.953 -10.122 1.00 0.00 N ATOM 307 CA LEU A 24 -7.298 -3.654 -10.493 1.00 0.00 C ATOM 308 C LEU A 24 -5.810 -3.766 -10.812 1.00 0.00 C ATOM 309 O LEU A 24 -5.280 -3.003 -11.620 1.00 0.00 O ATOM 310 CB LEU A 24 -7.518 -2.645 -9.365 1.00 0.00 C ATOM 311 CG LEU A 24 -8.980 -2.411 -8.983 1.00 0.00 C ATOM 312 CD1 LEU A 24 -9.083 -1.380 -7.870 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.783 -1.970 -10.198 1.00 0.00 C ATOM 0 H LEU A 24 -8.064 -5.051 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.817 -3.307 -11.386 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.978 -2.986 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.078 -1.692 -9.659 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.396 -3.350 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.131 -1.227 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.541 -1.736 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.651 -0.438 -8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.821 -1.808 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.367 -1.043 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.737 -2.743 -10.965 1.00 0.00 H new ATOM 325 N VAL A 25 -5.142 -4.724 -10.175 1.00 0.00 N ATOM 326 CA VAL A 25 -3.727 -4.946 -10.387 1.00 0.00 C ATOM 327 C VAL A 25 -3.464 -5.421 -11.815 1.00 0.00 C ATOM 328 O VAL A 25 -2.539 -4.952 -12.478 1.00 0.00 O ATOM 329 CB VAL A 25 -3.200 -5.978 -9.367 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.092 -6.830 -9.956 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.734 -5.282 -8.099 1.00 0.00 C ATOM 0 H VAL A 25 -5.569 -5.361 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.198 -4.004 -10.242 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.023 -6.646 -9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.746 -7.545 -9.209 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.470 -7.368 -10.825 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.262 -6.190 -10.258 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.366 -6.024 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.934 -4.583 -8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.568 -4.739 -7.654 1.00 0.00 H new ATOM 341 N ILE A 26 -4.288 -6.353 -12.280 1.00 0.00 N ATOM 342 CA ILE A 26 -4.151 -6.891 -13.629 1.00 0.00 C ATOM 343 C ILE A 26 -4.510 -5.840 -14.672 1.00 0.00 C ATOM 344 O ILE A 26 -3.904 -5.775 -15.741 1.00 0.00 O ATOM 345 CB ILE A 26 -5.051 -8.129 -13.835 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.539 -9.302 -12.999 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.119 -8.512 -15.308 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.848 -9.167 -11.526 1.00 0.00 C ATOM 0 H ILE A 26 -5.058 -6.752 -11.743 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.108 -7.185 -13.751 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.059 -7.878 -13.504 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.981 -10.226 -13.373 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.460 -9.389 -13.130 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.759 -9.386 -15.427 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.530 -7.681 -15.881 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.117 -8.743 -15.671 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.457 -10.033 -10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.383 -8.261 -11.138 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.927 -9.110 -11.384 1.00 0.00 H new ATOM 360 N GLU A 27 -5.512 -5.030 -14.357 1.00 0.00 N ATOM 361 CA GLU A 27 -5.971 -3.991 -15.268 1.00 0.00 C ATOM 362 C GLU A 27 -4.902 -2.924 -15.489 1.00 0.00 C ATOM 363 O GLU A 27 -4.700 -2.462 -16.611 1.00 0.00 O ATOM 364 CB GLU A 27 -7.251 -3.345 -14.734 1.00 0.00 C ATOM 365 CG GLU A 27 -8.521 -3.939 -15.321 1.00 0.00 C ATOM 366 CD GLU A 27 -8.699 -3.601 -16.788 1.00 0.00 C ATOM 367 OE1 GLU A 27 -7.688 -3.287 -17.451 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.849 -3.650 -17.274 1.00 0.00 O ATOM 0 H GLU A 27 -6.023 -5.073 -13.475 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.178 -4.463 -16.229 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.277 -3.452 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.226 -2.277 -14.949 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.500 -5.022 -15.202 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.381 -3.573 -14.761 1.00 0.00 H new ATOM 375 N MET A 28 -4.224 -2.529 -14.415 1.00 0.00 N ATOM 376 CA MET A 28 -3.188 -1.514 -14.504 1.00 0.00 C ATOM 377 C MET A 28 -1.859 -2.125 -14.931 1.00 0.00 C ATOM 378 O MET A 28 -1.122 -1.544 -15.728 1.00 0.00 O ATOM 379 CB MET A 28 -3.037 -0.816 -13.153 1.00 0.00 C ATOM 380 CG MET A 28 -3.036 0.698 -13.249 1.00 0.00 C ATOM 381 SD MET A 28 -1.861 1.468 -12.118 1.00 0.00 S ATOM 382 CE MET A 28 -2.971 2.359 -11.030 1.00 0.00 C ATOM 0 H MET A 28 -4.376 -2.898 -13.476 1.00 0.00 H new ATOM 0 HA MET A 28 -3.481 -0.784 -15.259 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.850 -1.130 -12.498 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.108 -1.143 -12.686 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.797 0.993 -14.271 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.037 1.072 -13.036 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.485 3.270 -10.681 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.881 2.618 -11.571 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.223 1.732 -10.175 1.00 0.00 H new ATOM 392 N GLY A 29 -1.555 -3.292 -14.381 1.00 0.00 N ATOM 393 CA GLY A 29 -0.312 -3.966 -14.696 1.00 0.00 C ATOM 394 C GLY A 29 0.590 -4.031 -13.487 1.00 0.00 C ATOM 395 O GLY A 29 1.801 -3.830 -13.582 1.00 0.00 O ATOM 0 H GLY A 29 -2.152 -3.787 -13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.521 -4.975 -15.053 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.196 -3.441 -15.505 1.00 0.00 H new ATOM 399 N LEU A 30 -0.022 -4.291 -12.341 1.00 0.00 N ATOM 400 CA LEU A 30 0.692 -4.365 -11.078 1.00 0.00 C ATOM 401 C LEU A 30 1.128 -5.792 -10.750 1.00 0.00 C ATOM 402 O LEU A 30 1.855 -6.019 -9.784 1.00 0.00 O ATOM 403 CB LEU A 30 -0.203 -3.812 -9.977 1.00 0.00 C ATOM 404 CG LEU A 30 -0.900 -2.494 -10.322 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.221 -1.728 -9.059 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.040 -1.646 -11.250 1.00 0.00 C ATOM 0 H LEU A 30 -1.025 -4.456 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 30 1.601 -3.769 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.962 -4.556 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.397 -3.666 -9.079 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.829 -2.727 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.717 -0.792 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.879 -2.325 -8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.299 -1.513 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.560 -0.716 -11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.909 -1.421 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.147 -2.193 -12.174 1.00 0.00 H new ATOM 418 N ASP A 31 0.684 -6.753 -11.558 1.00 0.00 N ATOM 419 CA ASP A 31 1.039 -8.151 -11.344 1.00 0.00 C ATOM 420 C ASP A 31 2.208 -8.563 -12.235 1.00 0.00 C ATOM 421 O ASP A 31 2.378 -9.742 -12.545 1.00 0.00 O ATOM 422 CB ASP A 31 -0.167 -9.052 -11.617 1.00 0.00 C ATOM 423 CG ASP A 31 -0.749 -8.838 -13.001 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.869 -7.667 -13.419 1.00 0.00 O ATOM 425 OD2 ASP A 31 -1.083 -9.840 -13.666 1.00 0.00 O ATOM 0 H ASP A 31 0.080 -6.588 -12.363 1.00 0.00 H new ATOM 0 HA ASP A 31 1.343 -8.265 -10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.131 -10.095 -11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.936 -8.861 -10.869 1.00 0.00 H new ATOM 430 N ARG A 32 3.013 -7.584 -12.643 1.00 0.00 N ATOM 431 CA ARG A 32 4.165 -7.847 -13.497 1.00 0.00 C ATOM 432 C ARG A 32 4.936 -6.562 -13.784 1.00 0.00 C ATOM 433 O ARG A 32 5.057 -6.140 -14.934 1.00 0.00 O ATOM 434 CB ARG A 32 3.718 -8.493 -14.811 1.00 0.00 C ATOM 435 CG ARG A 32 4.766 -9.403 -15.430 1.00 0.00 C ATOM 436 CD ARG A 32 4.635 -10.831 -14.925 1.00 0.00 C ATOM 437 NE ARG A 32 5.561 -11.111 -13.830 1.00 0.00 N ATOM 438 CZ ARG A 32 5.919 -12.338 -13.456 1.00 0.00 C ATOM 439 NH1 ARG A 32 5.432 -13.400 -14.087 1.00 0.00 N ATOM 440 NH2 ARG A 32 6.767 -12.504 -12.451 1.00 0.00 N ATOM 0 H ARG A 32 2.887 -6.603 -12.395 1.00 0.00 H new ATOM 0 HA ARG A 32 4.826 -8.535 -12.969 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.809 -9.068 -14.633 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.464 -7.708 -15.524 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.665 -9.389 -16.515 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.761 -9.024 -15.197 1.00 0.00 H new ATOM 0 HD2 ARG A 32 3.613 -11.004 -14.589 1.00 0.00 H new ATOM 0 HD3 ARG A 32 4.823 -11.524 -15.745 1.00 0.00 H new ATOM 0 HE ARG A 32 5.957 -10.320 -13.322 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.780 -13.278 -14.862 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.710 -14.338 -13.796 1.00 0.00 H new ATOM 0 HH21 ARG A 32 7.146 -11.692 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 32 7.041 -13.444 -12.165 1.00 0.00 H new ATOM 454 N ILE A 33 5.456 -5.941 -12.728 1.00 0.00 N ATOM 455 CA ILE A 33 6.214 -4.704 -12.868 1.00 0.00 C ATOM 456 C ILE A 33 7.709 -4.986 -12.983 1.00 0.00 C ATOM 457 O ILE A 33 8.305 -5.596 -12.096 1.00 0.00 O ATOM 458 CB ILE A 33 5.976 -3.758 -11.674 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.477 -3.602 -11.408 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.617 -2.403 -11.937 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.160 -2.655 -10.270 1.00 0.00 C ATOM 0 H ILE A 33 5.366 -6.275 -11.768 1.00 0.00 H new ATOM 0 HA ILE A 33 5.863 -4.222 -13.781 1.00 0.00 H new ATOM 0 HB ILE A 33 6.439 -4.192 -10.788 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.991 -3.243 -12.315 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.052 -4.581 -11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.441 -1.746 -11.086 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.690 -2.530 -12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.180 -1.962 -12.833 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.080 -2.593 -10.138 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.617 -3.024 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.555 -1.665 -10.500 1.00 0.00 H new ATOM 473 N LYS A 34 8.308 -4.538 -14.082 1.00 0.00 N ATOM 474 CA LYS A 34 9.734 -4.741 -14.310 1.00 0.00 C ATOM 475 C LYS A 34 10.563 -3.823 -13.418 1.00 0.00 C ATOM 476 O LYS A 34 11.425 -4.282 -12.669 1.00 0.00 O ATOM 477 CB LYS A 34 10.078 -4.491 -15.780 1.00 0.00 C ATOM 478 CG LYS A 34 11.531 -4.782 -16.124 1.00 0.00 C ATOM 479 CD LYS A 34 11.921 -4.176 -17.462 1.00 0.00 C ATOM 480 CE LYS A 34 12.087 -5.244 -18.532 1.00 0.00 C ATOM 481 NZ LYS A 34 13.019 -4.811 -19.610 1.00 0.00 N ATOM 0 H LYS A 34 7.829 -4.033 -14.827 1.00 0.00 H new ATOM 0 HA LYS A 34 9.973 -5.774 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.434 -5.110 -16.405 1.00 0.00 H new ATOM 0 HB3 LYS A 34 9.857 -3.452 -16.025 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.177 -4.384 -15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.690 -5.860 -16.152 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.159 -3.462 -17.775 1.00 0.00 H new ATOM 0 HD3 LYS A 34 12.853 -3.621 -17.353 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.461 -6.160 -18.075 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.115 -5.478 -18.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.105 -5.567 -20.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.650 -3.951 -20.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.954 -4.612 -19.201 1.00 0.00 H new ATOM 495 N GLU A 35 10.295 -2.524 -13.505 1.00 0.00 N ATOM 496 CA GLU A 35 11.014 -1.539 -12.705 1.00 0.00 C ATOM 497 C GLU A 35 10.054 -0.750 -11.821 1.00 0.00 C ATOM 498 O GLU A 35 9.197 -0.021 -12.318 1.00 0.00 O ATOM 499 CB GLU A 35 11.790 -0.583 -13.614 1.00 0.00 C ATOM 500 CG GLU A 35 12.770 0.307 -12.866 1.00 0.00 C ATOM 501 CD GLU A 35 13.922 -0.472 -12.264 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.736 -1.066 -11.182 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.011 -0.487 -12.875 1.00 0.00 O ATOM 0 H GLU A 35 9.585 -2.129 -14.122 1.00 0.00 H new ATOM 0 HA GLU A 35 11.716 -2.071 -12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.335 -1.164 -14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.082 0.045 -14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.163 1.061 -13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.242 0.837 -12.074 1.00 0.00 H new ATOM 510 N LEU A 36 10.202 -0.902 -10.509 1.00 0.00 N ATOM 511 CA LEU A 36 9.345 -0.204 -9.559 1.00 0.00 C ATOM 512 C LEU A 36 9.808 1.240 -9.368 1.00 0.00 C ATOM 513 O LEU A 36 10.866 1.488 -8.790 1.00 0.00 O ATOM 514 CB LEU A 36 9.339 -0.935 -8.212 1.00 0.00 C ATOM 515 CG LEU A 36 8.386 -0.368 -7.153 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.112 0.172 -7.791 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.050 -1.432 -6.120 1.00 0.00 C ATOM 0 H LEU A 36 10.907 -1.502 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 36 8.332 -0.191 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.079 -1.979 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.351 -0.922 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 36 8.890 0.460 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.456 0.567 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.365 0.967 -8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.602 -0.632 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.373 -1.015 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.571 -2.278 -6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.965 -1.767 -5.631 1.00 0.00 H new ATOM 529 N PRO A 37 9.023 2.220 -9.857 1.00 0.00 N ATOM 530 CA PRO A 37 9.367 3.641 -9.737 1.00 0.00 C ATOM 531 C PRO A 37 9.434 4.105 -8.285 1.00 0.00 C ATOM 532 O PRO A 37 8.969 3.417 -7.377 1.00 0.00 O ATOM 533 CB PRO A 37 8.233 4.357 -10.478 1.00 0.00 C ATOM 534 CG PRO A 37 7.110 3.380 -10.507 1.00 0.00 C ATOM 535 CD PRO A 37 7.745 2.022 -10.564 1.00 0.00 C ATOM 0 HA PRO A 37 10.355 3.850 -10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.944 5.274 -9.965 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.537 4.638 -11.486 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.482 3.480 -9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.469 3.548 -11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.127 1.268 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.900 1.692 -11.591 1.00 0.00 H new ATOM 543 N GLU A 38 10.027 5.278 -8.074 1.00 0.00 N ATOM 544 CA GLU A 38 10.170 5.840 -6.736 1.00 0.00 C ATOM 545 C GLU A 38 9.001 6.756 -6.390 1.00 0.00 C ATOM 546 O GLU A 38 8.450 7.429 -7.261 1.00 0.00 O ATOM 547 CB GLU A 38 11.475 6.629 -6.634 1.00 0.00 C ATOM 548 CG GLU A 38 12.678 5.776 -6.270 1.00 0.00 C ATOM 549 CD GLU A 38 13.968 6.305 -6.867 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.527 7.274 -6.311 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.420 5.750 -7.890 1.00 0.00 O ATOM 0 H GLU A 38 10.417 5.858 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 38 10.182 5.011 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.666 7.123 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.357 7.413 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.774 5.734 -5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.513 4.755 -6.615 1.00 0.00 H new ATOM 558 N LEU A 39 8.637 6.790 -5.111 1.00 0.00 N ATOM 559 CA LEU A 39 7.546 7.642 -4.656 1.00 0.00 C ATOM 560 C LEU A 39 8.044 8.648 -3.623 1.00 0.00 C ATOM 561 O LEU A 39 8.133 8.340 -2.434 1.00 0.00 O ATOM 562 CB LEU A 39 6.423 6.793 -4.053 1.00 0.00 C ATOM 563 CG LEU A 39 5.752 5.814 -5.019 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.188 6.552 -6.222 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.737 4.743 -5.461 1.00 0.00 C ATOM 0 H LEU A 39 9.080 6.240 -4.375 1.00 0.00 H new ATOM 0 HA LEU A 39 7.158 8.186 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.828 6.229 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.661 7.461 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 39 4.927 5.328 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.715 5.839 -6.897 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.449 7.281 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.995 7.066 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.243 4.055 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.583 5.212 -5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.092 4.193 -4.589 1.00 0.00 H new ATOM 577 N TRP A 40 8.358 9.855 -4.082 1.00 0.00 N ATOM 578 CA TRP A 40 8.835 10.911 -3.196 1.00 0.00 C ATOM 579 C TRP A 40 8.095 12.216 -3.457 1.00 0.00 C ATOM 580 O TRP A 40 7.784 12.539 -4.601 1.00 0.00 O ATOM 581 CB TRP A 40 10.338 11.117 -3.369 1.00 0.00 C ATOM 582 CG TRP A 40 11.136 9.897 -3.043 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.107 9.323 -3.809 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.027 9.098 -1.862 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.610 8.213 -3.177 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.963 8.054 -1.978 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.229 9.165 -0.717 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.120 7.084 -0.991 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.385 8.204 0.261 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.324 7.174 0.121 1.00 0.00 C ATOM 0 H TRP A 40 8.291 10.126 -5.063 1.00 0.00 H new ATOM 0 HA TRP A 40 8.638 10.603 -2.169 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.542 11.414 -4.398 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.662 11.938 -2.730 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.433 9.688 -4.772 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.345 7.606 -3.540 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.502 9.955 -0.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.843 6.289 -1.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.773 8.247 1.150 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.423 6.437 0.904 1.00 0.00 H new ATOM 601 N LEU A 41 7.821 12.961 -2.390 1.00 0.00 N ATOM 602 CA LEU A 41 7.117 14.238 -2.503 1.00 0.00 C ATOM 603 C LEU A 41 7.677 15.077 -3.652 1.00 0.00 C ATOM 604 O LEU A 41 8.625 15.840 -3.473 1.00 0.00 O ATOM 605 CB LEU A 41 7.221 15.017 -1.191 1.00 0.00 C ATOM 606 CG LEU A 41 6.757 14.255 0.052 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.885 15.126 1.291 1.00 0.00 C ATOM 608 CD2 LEU A 41 5.323 13.778 -0.123 1.00 0.00 C ATOM 0 H LEU A 41 8.075 12.704 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 41 6.069 14.026 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.258 15.320 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.632 15.930 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 41 7.397 13.382 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.550 14.567 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.927 15.418 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.270 16.018 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.008 13.238 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.670 14.637 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.262 13.117 -0.988 1.00 0.00 H new ATOM 620 N GLY A 42 7.082 14.922 -4.832 1.00 0.00 N ATOM 621 CA GLY A 42 7.532 15.663 -5.996 1.00 0.00 C ATOM 622 C GLY A 42 6.671 16.871 -6.282 1.00 0.00 C ATOM 623 O GLY A 42 6.852 17.929 -5.680 1.00 0.00 O ATOM 0 H GLY A 42 6.295 14.295 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.562 15.984 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.529 15.005 -6.865 1.00 0.00 H new ATOM 627 N GLN A 43 5.729 16.714 -7.204 1.00 0.00 N ATOM 628 CA GLN A 43 4.835 17.802 -7.571 1.00 0.00 C ATOM 629 C GLN A 43 4.112 18.345 -6.343 1.00 0.00 C ATOM 630 O GLN A 43 4.256 17.821 -5.240 1.00 0.00 O ATOM 631 CB GLN A 43 3.818 17.328 -8.612 1.00 0.00 C ATOM 632 CG GLN A 43 3.812 18.164 -9.882 1.00 0.00 C ATOM 633 CD GLN A 43 5.180 18.253 -10.530 1.00 0.00 C ATOM 634 OE1 GLN A 43 6.150 17.674 -10.040 1.00 0.00 O ATOM 635 NE2 GLN A 43 5.264 18.980 -11.638 1.00 0.00 N ATOM 0 H GLN A 43 5.565 15.844 -7.710 1.00 0.00 H new ATOM 0 HA GLN A 43 5.434 18.604 -8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.032 16.291 -8.871 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.822 17.347 -8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.105 17.734 -10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.459 19.169 -9.649 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.434 19.443 -12.009 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.159 19.076 -12.118 1.00 0.00 H new ATOM 644 N ASN A 44 3.340 19.400 -6.551 1.00 0.00 N ATOM 645 CA ASN A 44 2.592 20.028 -5.468 1.00 0.00 C ATOM 646 C ASN A 44 1.092 19.783 -5.618 1.00 0.00 C ATOM 647 O ASN A 44 0.276 20.581 -5.158 1.00 0.00 O ATOM 648 CB ASN A 44 2.870 21.532 -5.434 1.00 0.00 C ATOM 649 CG ASN A 44 4.353 21.844 -5.402 1.00 0.00 C ATOM 650 OD1 ASN A 44 4.939 22.236 -6.411 1.00 0.00 O ATOM 651 ND2 ASN A 44 4.969 21.670 -4.238 1.00 0.00 N ATOM 0 H ASN A 44 3.213 19.842 -7.462 1.00 0.00 H new ATOM 0 HA ASN A 44 2.921 19.579 -4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.421 22.002 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.391 21.968 -4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.967 21.863 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.444 21.343 -3.427 1.00 0.00 H new ATOM 658 N GLU A 45 0.735 18.678 -6.263 1.00 0.00 N ATOM 659 CA GLU A 45 -0.671 18.337 -6.468 1.00 0.00 C ATOM 660 C GLU A 45 -1.145 17.294 -5.459 1.00 0.00 C ATOM 661 O GLU A 45 -2.338 17.003 -5.366 1.00 0.00 O ATOM 662 CB GLU A 45 -0.891 17.824 -7.893 1.00 0.00 C ATOM 663 CG GLU A 45 -1.309 18.908 -8.872 1.00 0.00 C ATOM 664 CD GLU A 45 -2.815 19.009 -9.020 1.00 0.00 C ATOM 665 OE1 GLU A 45 -3.534 18.546 -8.110 1.00 0.00 O ATOM 666 OE2 GLU A 45 -3.276 19.553 -10.046 1.00 0.00 O ATOM 0 H GLU A 45 1.395 18.005 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.258 19.243 -6.318 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.029 17.360 -8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.655 17.047 -7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.915 19.867 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.864 18.704 -9.846 1.00 0.00 H new ATOM 673 N PHE A 46 -0.206 16.738 -4.706 1.00 0.00 N ATOM 674 CA PHE A 46 -0.521 15.727 -3.703 1.00 0.00 C ATOM 675 C PHE A 46 0.179 16.032 -2.384 1.00 0.00 C ATOM 676 O PHE A 46 0.454 15.134 -1.590 1.00 0.00 O ATOM 677 CB PHE A 46 -0.097 14.354 -4.203 1.00 0.00 C ATOM 678 CG PHE A 46 -1.248 13.464 -4.577 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.198 13.886 -5.493 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.379 12.205 -4.013 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.257 13.069 -5.839 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.437 11.384 -4.355 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.377 11.817 -5.269 1.00 0.00 C ATOM 0 H PHE A 46 0.785 16.971 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.598 15.737 -3.533 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.552 14.478 -5.070 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.494 13.863 -3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.110 14.864 -5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.646 11.861 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.991 13.409 -6.555 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.528 10.405 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.205 11.177 -5.538 1.00 0.00 H new ATOM 693 N ASP A 47 0.467 17.303 -2.162 1.00 0.00 N ATOM 694 CA ASP A 47 1.145 17.741 -0.944 1.00 0.00 C ATOM 695 C ASP A 47 0.350 17.376 0.311 1.00 0.00 C ATOM 696 O ASP A 47 0.860 17.478 1.427 1.00 0.00 O ATOM 697 CB ASP A 47 1.382 19.252 -0.987 1.00 0.00 C ATOM 698 CG ASP A 47 2.740 19.639 -0.435 1.00 0.00 C ATOM 699 OD1 ASP A 47 2.856 19.799 0.799 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.687 19.783 -1.236 1.00 0.00 O ATOM 0 H ASP A 47 0.242 18.057 -2.811 1.00 0.00 H new ATOM 0 HA ASP A 47 2.102 17.222 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.298 19.601 -2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.603 19.756 -0.415 1.00 0.00 H new ATOM 705 N PHE A 48 -0.895 16.950 0.129 1.00 0.00 N ATOM 706 CA PHE A 48 -1.744 16.572 1.254 1.00 0.00 C ATOM 707 C PHE A 48 -1.208 15.332 1.976 1.00 0.00 C ATOM 708 O PHE A 48 -1.715 14.961 3.034 1.00 0.00 O ATOM 709 CB PHE A 48 -3.173 16.313 0.775 1.00 0.00 C ATOM 710 CG PHE A 48 -4.221 16.734 1.764 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.558 15.910 2.827 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.868 17.951 1.633 1.00 0.00 C ATOM 713 CE1 PHE A 48 -5.521 16.296 3.740 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.832 18.341 2.542 1.00 0.00 C ATOM 715 CZ PHE A 48 -6.160 17.512 3.599 1.00 0.00 C ATOM 0 H PHE A 48 -1.339 16.858 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.741 17.402 1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.335 16.844 -0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.290 15.250 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.063 14.957 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.616 18.603 0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.774 15.646 4.565 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.329 19.293 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.913 17.814 4.312 1.00 0.00 H new ATOM 725 N MET A 49 -0.187 14.691 1.406 1.00 0.00 N ATOM 726 CA MET A 49 0.394 13.496 2.013 1.00 0.00 C ATOM 727 C MET A 49 1.364 13.845 3.141 1.00 0.00 C ATOM 728 O MET A 49 2.022 12.964 3.695 1.00 0.00 O ATOM 729 CB MET A 49 1.114 12.649 0.958 1.00 0.00 C ATOM 730 CG MET A 49 0.395 12.587 -0.381 1.00 0.00 C ATOM 731 SD MET A 49 0.087 10.897 -0.933 1.00 0.00 S ATOM 732 CE MET A 49 1.496 10.627 -2.004 1.00 0.00 C ATOM 0 H MET A 49 0.251 14.978 0.531 1.00 0.00 H new ATOM 0 HA MET A 49 -0.429 12.921 2.439 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.114 13.053 0.803 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.235 11.636 1.341 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.554 13.117 -0.303 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.990 13.107 -1.132 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.149 10.356 -3.001 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.089 11.540 -2.062 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.110 9.821 -1.602 1.00 0.00 H new ATOM 886 N ASP B 109 9.762 11.848 -9.157 1.00 0.00 N ATOM 887 CA ASP B 109 8.914 12.218 -10.288 1.00 0.00 C ATOM 888 C ASP B 109 7.461 12.435 -9.853 1.00 0.00 C ATOM 889 O ASP B 109 6.970 11.758 -8.950 1.00 0.00 O ATOM 890 CB ASP B 109 8.979 11.132 -11.363 1.00 0.00 C ATOM 891 CG ASP B 109 9.244 11.696 -12.745 1.00 0.00 C ATOM 892 OD1 ASP B 109 9.988 12.694 -12.846 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.707 11.140 -13.725 1.00 0.00 O ATOM 0 HA ASP B 109 9.287 13.158 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.764 10.420 -11.108 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.039 10.580 -11.374 1.00 0.00 H new ATOM 898 N PRO B 110 6.750 13.381 -10.501 1.00 0.00 N ATOM 899 CA PRO B 110 5.346 13.677 -10.183 1.00 0.00 C ATOM 900 C PRO B 110 4.442 12.479 -10.426 1.00 0.00 C ATOM 901 O PRO B 110 3.387 12.351 -9.806 1.00 0.00 O ATOM 902 CB PRO B 110 4.987 14.827 -11.131 1.00 0.00 C ATOM 903 CG PRO B 110 5.995 14.753 -12.226 1.00 0.00 C ATOM 904 CD PRO B 110 7.254 14.229 -11.596 1.00 0.00 C ATOM 0 HA PRO B 110 5.212 13.930 -9.131 1.00 0.00 H new ATOM 0 HB2 PRO B 110 3.974 14.717 -11.519 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.030 15.788 -10.619 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.655 14.094 -13.025 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.161 15.734 -12.671 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.853 13.658 -12.306 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.885 15.036 -11.224 1.00 0.00 H new ATOM 912 N GLU B 111 4.873 11.583 -11.309 1.00 0.00 N ATOM 913 CA GLU B 111 4.108 10.378 -11.598 1.00 0.00 C ATOM 914 C GLU B 111 3.966 9.534 -10.332 1.00 0.00 C ATOM 915 O GLU B 111 3.175 8.591 -10.283 1.00 0.00 O ATOM 916 CB GLU B 111 4.788 9.564 -12.699 1.00 0.00 C ATOM 917 CG GLU B 111 4.911 10.308 -14.018 1.00 0.00 C ATOM 918 CD GLU B 111 4.865 9.383 -15.218 1.00 0.00 C ATOM 919 OE1 GLU B 111 4.150 8.360 -15.152 1.00 0.00 O ATOM 920 OE2 GLU B 111 5.544 9.679 -16.224 1.00 0.00 O ATOM 0 H GLU B 111 5.744 11.669 -11.834 1.00 0.00 H new ATOM 0 HA GLU B 111 3.116 10.669 -11.945 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.783 9.272 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU B 111 4.224 8.645 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.105 11.037 -14.096 1.00 0.00 H new ATOM 0 HG3 GLU B 111 5.847 10.866 -14.030 1.00 0.00 H new ATOM 927 N LYS B 112 4.737 9.895 -9.305 1.00 0.00 N ATOM 928 CA LYS B 112 4.710 9.200 -8.030 1.00 0.00 C ATOM 929 C LYS B 112 3.310 9.231 -7.449 1.00 0.00 C ATOM 930 O LYS B 112 2.856 8.256 -6.858 1.00 0.00 O ATOM 931 CB LYS B 112 5.697 9.842 -7.055 1.00 0.00 C ATOM 932 CG LYS B 112 5.347 11.276 -6.688 1.00 0.00 C ATOM 933 CD LYS B 112 4.533 11.340 -5.406 1.00 0.00 C ATOM 934 CE LYS B 112 5.300 10.752 -4.234 1.00 0.00 C ATOM 935 NZ LYS B 112 4.927 11.391 -2.941 1.00 0.00 N ATOM 0 H LYS B 112 5.393 10.675 -9.339 1.00 0.00 H new ATOM 0 HA LYS B 112 5.003 8.163 -8.192 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.738 9.243 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.694 9.822 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.262 11.856 -6.568 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.784 11.734 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS B 112 4.273 12.376 -5.190 1.00 0.00 H new ATOM 0 HD3 LYS B 112 3.597 10.797 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS B 112 5.108 9.681 -4.177 1.00 0.00 H new ATOM 0 HE3 LYS B 112 6.370 10.875 -4.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 5.726 11.326 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.692 12.391 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 4.102 10.903 -2.538 1.00 0.00 H new ATOM 949 N ARG B 113 2.616 10.350 -7.636 1.00 0.00 N ATOM 950 CA ARG B 113 1.253 10.471 -7.142 1.00 0.00 C ATOM 951 C ARG B 113 0.386 9.416 -7.817 1.00 0.00 C ATOM 952 O ARG B 113 -0.443 8.757 -7.177 1.00 0.00 O ATOM 953 CB ARG B 113 0.697 11.873 -7.411 1.00 0.00 C ATOM 954 CG ARG B 113 0.493 12.180 -8.886 1.00 0.00 C ATOM 955 CD ARG B 113 0.503 13.677 -9.150 1.00 0.00 C ATOM 956 NE ARG B 113 -0.231 14.024 -10.365 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.554 13.950 -10.479 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.293 13.543 -9.453 1.00 0.00 N ATOM 959 NH2 ARG B 113 -2.142 14.285 -11.619 1.00 0.00 N ATOM 0 H ARG B 113 2.971 11.175 -8.120 1.00 0.00 H new ATOM 0 HA ARG B 113 1.248 10.314 -6.063 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.255 11.982 -6.892 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.378 12.611 -6.987 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.279 11.701 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.455 11.757 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG B 113 0.063 14.198 -8.300 1.00 0.00 H new ATOM 0 HD3 ARG B 113 1.533 14.023 -9.238 1.00 0.00 H new ATOM 0 HE ARG B 113 0.303 14.342 -11.174 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.846 13.286 -8.573 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -3.307 13.488 -9.545 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.580 14.600 -12.410 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -3.157 14.228 -11.705 1.00 0.00 H new ATOM 973 N LYS B 114 0.619 9.231 -9.113 1.00 0.00 N ATOM 974 CA LYS B 114 -0.109 8.227 -9.877 1.00 0.00 C ATOM 975 C LYS B 114 0.350 6.849 -9.437 1.00 0.00 C ATOM 976 O LYS B 114 -0.457 5.953 -9.165 1.00 0.00 O ATOM 977 CB LYS B 114 0.129 8.413 -11.377 1.00 0.00 C ATOM 978 CG LYS B 114 -0.430 9.713 -11.926 1.00 0.00 C ATOM 979 CD LYS B 114 -0.947 9.542 -13.346 1.00 0.00 C ATOM 980 CE LYS B 114 0.185 9.261 -14.320 1.00 0.00 C ATOM 981 NZ LYS B 114 0.888 10.508 -14.729 1.00 0.00 N ATOM 0 H LYS B 114 1.303 9.761 -9.653 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.178 8.335 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.201 8.377 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -0.322 7.578 -11.914 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.238 10.063 -11.283 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.345 10.479 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -1.666 8.724 -13.376 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.477 10.444 -13.653 1.00 0.00 H new ATOM 0 HE2 LYS B 114 0.898 8.576 -13.860 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -0.212 8.762 -15.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 1.653 10.273 -15.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 0.214 11.151 -15.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 1.289 10.972 -13.889 1.00 0.00 H new ATOM 995 N LEU B 115 1.664 6.703 -9.337 1.00 0.00 N ATOM 996 CA LEU B 115 2.258 5.457 -8.896 1.00 0.00 C ATOM 997 C LEU B 115 1.896 5.207 -7.440 1.00 0.00 C ATOM 998 O LEU B 115 1.908 4.073 -6.973 1.00 0.00 O ATOM 999 CB LEU B 115 3.771 5.501 -9.072 1.00 0.00 C ATOM 1000 CG LEU B 115 4.238 5.527 -10.524 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.663 6.043 -10.615 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.119 4.143 -11.141 1.00 0.00 C ATOM 0 H LEU B 115 2.337 7.437 -9.557 1.00 0.00 H new ATOM 0 HA LEU B 115 1.869 4.639 -9.503 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.158 6.384 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.207 4.632 -8.579 1.00 0.00 H new ATOM 0 HG LEU B 115 3.597 6.207 -11.086 1.00 0.00 H new ATOM 0 HD11 LEU B 115 5.980 6.055 -11.658 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.711 7.054 -10.210 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.323 5.391 -10.043 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.456 4.176 -12.177 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.737 3.441 -10.581 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.079 3.818 -11.108 1.00 0.00 H new ATOM 1014 N ILE B 116 1.543 6.280 -6.732 1.00 0.00 N ATOM 1015 CA ILE B 116 1.141 6.175 -5.341 1.00 0.00 C ATOM 1016 C ILE B 116 -0.118 5.336 -5.268 1.00 0.00 C ATOM 1017 O ILE B 116 -0.221 4.407 -4.471 1.00 0.00 O ATOM 1018 CB ILE B 116 0.895 7.575 -4.716 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.847 7.806 -3.541 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.553 7.757 -4.268 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.946 8.796 -3.845 1.00 0.00 C ATOM 0 H ILE B 116 1.529 7.229 -7.105 1.00 0.00 H new ATOM 0 HA ILE B 116 1.941 5.703 -4.771 1.00 0.00 H new ATOM 0 HB ILE B 116 1.092 8.317 -5.490 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.275 8.161 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.295 6.855 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.678 8.750 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.216 7.647 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.800 7.003 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.584 8.912 -2.969 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.542 8.432 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.507 9.759 -4.104 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.068 5.664 -6.136 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.321 4.929 -6.202 1.00 0.00 C ATOM 1035 C GLN B 117 -2.049 3.451 -6.466 1.00 0.00 C ATOM 1036 O GLN B 117 -2.490 2.581 -5.707 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.220 5.499 -7.301 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.630 4.932 -7.289 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.637 5.858 -7.941 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.538 6.163 -9.129 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.613 6.311 -7.164 1.00 0.00 N ATOM 0 H GLN B 117 -0.993 6.433 -6.802 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.833 5.032 -5.245 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.272 6.582 -7.191 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -2.765 5.299 -8.271 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.636 3.973 -7.807 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.932 4.741 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.656 6.032 -6.184 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.320 6.938 -7.547 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.303 3.166 -7.533 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.974 1.786 -7.866 1.00 0.00 C ATOM 1052 C GLN B 118 -0.087 1.182 -6.782 1.00 0.00 C ATOM 1053 O GLN B 118 -0.238 0.015 -6.411 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.290 1.704 -9.238 1.00 0.00 C ATOM 1055 CG GLN B 118 1.207 1.968 -9.207 1.00 0.00 C ATOM 1056 CD GLN B 118 1.829 1.937 -10.589 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.225 2.381 -11.565 1.00 0.00 O ATOM 1058 NE2 GLN B 118 3.045 1.408 -10.679 1.00 0.00 N ATOM 0 H GLN B 118 -0.921 3.863 -8.172 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.899 1.212 -7.919 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.464 0.714 -9.659 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.760 2.423 -9.909 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.392 2.940 -8.750 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.692 1.222 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN B 118 3.509 1.052 -9.844 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.514 1.358 -11.583 1.00 0.00 H new ATOM 1067 N GLN B 119 0.832 1.989 -6.267 1.00 0.00 N ATOM 1068 CA GLN B 119 1.729 1.536 -5.218 1.00 0.00 C ATOM 1069 C GLN B 119 0.938 1.194 -3.976 1.00 0.00 C ATOM 1070 O GLN B 119 1.092 0.109 -3.415 1.00 0.00 O ATOM 1071 CB GLN B 119 2.789 2.594 -4.904 1.00 0.00 C ATOM 1072 CG GLN B 119 3.767 2.174 -3.820 1.00 0.00 C ATOM 1073 CD GLN B 119 5.066 1.633 -4.384 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.068 0.878 -5.356 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.181 2.017 -3.773 1.00 0.00 N ATOM 0 H GLN B 119 0.974 2.956 -6.559 1.00 0.00 H new ATOM 0 HA GLN B 119 2.245 0.642 -5.569 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.344 2.821 -5.814 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.292 3.514 -4.596 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.982 3.029 -3.179 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.303 1.413 -3.192 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.133 2.644 -2.970 1.00 0.00 H new ATOM 0 HE22 GLN B 119 7.086 1.685 -4.107 1.00 0.00 H new ATOM 1084 N LEU B 120 0.068 2.108 -3.557 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.763 1.865 -2.399 1.00 0.00 C ATOM 1086 C LEU B 120 -1.393 0.491 -2.508 1.00 0.00 C ATOM 1087 O LEU B 120 -1.546 -0.208 -1.520 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.869 2.919 -2.299 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.936 3.718 -0.993 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.234 3.005 0.155 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.347 5.098 -1.206 1.00 0.00 C ATOM 0 H LEU B 120 -0.074 3.014 -4.003 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.140 1.920 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.746 3.622 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.828 2.422 -2.444 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.985 3.811 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.308 3.610 1.059 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.707 2.038 0.326 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.184 2.856 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.397 5.663 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.307 5.005 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.913 5.620 -1.977 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.751 0.106 -3.728 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.367 -1.193 -3.948 1.00 0.00 C ATOM 1105 C VAL B 121 -1.378 -2.306 -3.641 1.00 0.00 C ATOM 1106 O VAL B 121 -1.743 -3.334 -3.073 1.00 0.00 O ATOM 1107 CB VAL B 121 -2.926 -1.320 -5.379 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.176 -2.776 -5.754 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.207 -0.508 -5.491 1.00 0.00 C ATOM 0 H VAL B 121 -1.626 0.669 -4.570 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.212 -1.286 -3.265 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.186 -0.930 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.570 -2.828 -6.769 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.240 -3.332 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -3.897 -3.211 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.606 -0.595 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.940 -0.885 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -3.994 0.539 -5.274 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.117 -2.083 -3.986 1.00 0.00 N ATOM 1120 CA LEU B 122 0.919 -3.063 -3.703 1.00 0.00 C ATOM 1121 C LEU B 122 1.260 -3.036 -2.221 1.00 0.00 C ATOM 1122 O LEU B 122 1.641 -4.052 -1.641 1.00 0.00 O ATOM 1123 CB LEU B 122 2.170 -2.790 -4.543 1.00 0.00 C ATOM 1124 CG LEU B 122 2.807 -4.025 -5.193 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.682 -4.765 -4.194 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.742 -4.960 -5.754 1.00 0.00 C ATOM 0 H LEU B 122 0.210 -1.240 -4.458 1.00 0.00 H new ATOM 0 HA LEU B 122 0.545 -4.053 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.912 -2.079 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.915 -2.309 -3.909 1.00 0.00 H new ATOM 0 HG LEU B 122 3.431 -3.683 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 122 4.125 -5.638 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.474 -4.103 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.076 -5.086 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.222 -5.827 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.086 -5.289 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.156 -4.433 -6.507 1.00 0.00 H new ATOM 1138 N LEU B 123 1.087 -1.870 -1.606 1.00 0.00 N ATOM 1139 CA LEU B 123 1.341 -1.714 -0.183 1.00 0.00 C ATOM 1140 C LEU B 123 0.085 -2.094 0.591 1.00 0.00 C ATOM 1141 O LEU B 123 0.151 -2.518 1.743 1.00 0.00 O ATOM 1142 CB LEU B 123 1.751 -0.272 0.140 1.00 0.00 C ATOM 1143 CG LEU B 123 3.252 -0.054 0.349 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.568 1.430 0.473 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.734 -0.804 1.581 1.00 0.00 C ATOM 0 H LEU B 123 0.772 -1.020 -2.074 1.00 0.00 H new ATOM 0 HA LEU B 123 2.162 -2.369 0.109 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.415 0.375 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.225 0.046 1.040 1.00 0.00 H new ATOM 0 HG LEU B 123 3.778 -0.445 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.640 1.563 0.621 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.261 1.945 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.030 1.847 1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.803 -0.637 1.713 1.00 0.00 H new ATOM 0 HD22 LEU B 123 3.199 -0.443 2.459 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.546 -1.870 1.455 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.060 -1.953 -0.074 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.345 -2.291 0.515 1.00 0.00 C ATOM 1159 C LEU B 124 -2.497 -3.801 0.561 1.00 0.00 C ATOM 1160 O LEU B 124 -2.772 -4.384 1.611 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.476 -1.661 -0.294 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.644 -0.159 -0.071 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.223 0.507 -1.296 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.524 0.103 1.120 1.00 0.00 C ATOM 0 H LEU B 124 -1.119 -1.603 -1.030 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.393 -1.899 1.531 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.294 -1.842 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.411 -2.161 -0.041 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.657 0.264 0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.333 1.576 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.556 0.352 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.199 0.075 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.632 1.178 1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.505 -0.341 0.952 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.074 -0.338 2.009 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.276 -4.430 -0.589 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.345 -5.879 -0.691 1.00 0.00 C ATOM 1178 C HIS B 125 -1.259 -6.487 0.181 1.00 0.00 C ATOM 1179 O HIS B 125 -1.532 -7.302 1.060 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.165 -6.319 -2.146 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.714 -7.740 -2.308 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.537 -8.766 -2.721 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.494 -8.299 -2.105 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -1.807 -9.890 -2.754 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.560 -9.660 -2.390 1.00 0.00 N ATOM 0 H HIS B 125 -2.048 -3.956 -1.463 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.322 -6.222 -0.350 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.110 -6.187 -2.673 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.439 -5.662 -2.625 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.388 -7.771 -1.775 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.190 -10.858 -3.041 1.00 0.00 H new ATOM 0 HE2 HIS B 125 0.199 -10.339 -2.330 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.024 -6.063 -0.065 1.00 0.00 N ATOM 1194 CA ALA B 126 1.116 -6.540 0.703 1.00 0.00 C ATOM 1195 C ALA B 126 0.834 -6.429 2.194 1.00 0.00 C ATOM 1196 O ALA B 126 1.305 -7.244 2.988 1.00 0.00 O ATOM 1197 CB ALA B 126 2.368 -5.756 0.341 1.00 0.00 C ATOM 0 H ALA B 126 0.211 -5.388 -0.793 1.00 0.00 H new ATOM 0 HA ALA B 126 1.283 -7.589 0.458 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.211 -6.126 0.925 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.580 -5.880 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.212 -4.700 0.559 1.00 0.00 H new ATOM 1203 N HIS B 127 0.049 -5.420 2.569 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.304 -5.220 3.968 1.00 0.00 C ATOM 1205 C HIS B 127 -1.089 -6.411 4.487 1.00 0.00 C ATOM 1206 O HIS B 127 -0.584 -7.197 5.290 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.117 -3.934 4.155 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.169 -3.481 5.577 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.321 -2.162 5.948 1.00 0.00 N ATOM 1210 CD2 HIS B 127 -1.080 -4.188 6.725 1.00 0.00 C ATOM 1211 CE1 HIS B 127 -1.322 -2.078 7.267 1.00 0.00 C ATOM 1212 NE2 HIS B 127 -1.178 -3.295 7.762 1.00 0.00 N ATOM 0 H HIS B 127 -0.350 -4.735 1.927 1.00 0.00 H new ATOM 0 HA HIS B 127 0.620 -5.125 4.538 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.683 -3.143 3.543 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.132 -4.096 3.793 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -0.955 -5.257 6.810 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.423 -1.170 7.842 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -1.145 -3.532 8.754 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.318 -6.556 4.013 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.153 -7.673 4.424 1.00 0.00 C ATOM 1223 C LYS B 128 -2.489 -8.987 4.029 1.00 0.00 C ATOM 1224 O LYS B 128 -2.734 -10.029 4.635 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.541 -7.557 3.800 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.273 -6.290 4.211 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.727 -6.568 4.552 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.641 -6.285 3.370 1.00 0.00 C ATOM 1229 NZ LYS B 128 -9.075 -6.261 3.770 1.00 0.00 N ATOM 0 H LYS B 128 -2.756 -5.918 3.348 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.268 -7.653 5.508 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.448 -7.580 2.714 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.136 -8.424 4.088 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -4.775 -5.845 5.073 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.222 -5.561 3.402 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.838 -7.608 4.858 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.027 -5.953 5.400 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.372 -5.327 2.925 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.490 -7.046 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.669 -6.133 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -9.321 -7.159 4.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.238 -5.474 4.431 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.624 -8.919 3.018 1.00 0.00 N ATOM 1244 CA CYS B 129 -0.897 -10.089 2.553 1.00 0.00 C ATOM 1245 C CYS B 129 0.139 -10.504 3.589 1.00 0.00 C ATOM 1246 O CYS B 129 0.462 -11.684 3.723 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.212 -9.802 1.216 1.00 0.00 C ATOM 1248 SG CYS B 129 0.504 -11.274 0.417 1.00 0.00 S ATOM 0 H CYS B 129 -1.412 -8.062 2.507 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.607 -10.903 2.410 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -0.936 -9.350 0.538 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.578 -9.068 1.375 1.00 0.00 H new ATOM 0 HG CYS B 129 1.277 -10.904 -0.560 1.00 0.00 H new ATOM 1253 N GLN B 130 0.654 -9.519 4.323 1.00 0.00 N ATOM 1254 CA GLN B 130 1.653 -9.776 5.353 1.00 0.00 C ATOM 1255 C GLN B 130 0.994 -10.000 6.714 1.00 0.00 C ATOM 1256 O GLN B 130 1.580 -10.619 7.602 1.00 0.00 O ATOM 1257 CB GLN B 130 2.638 -8.609 5.437 1.00 0.00 C ATOM 1258 CG GLN B 130 3.926 -8.844 4.666 1.00 0.00 C ATOM 1259 CD GLN B 130 5.129 -9.003 5.575 1.00 0.00 C ATOM 1260 OE1 GLN B 130 6.038 -8.035 5.528 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 5.240 -9.982 6.311 1.00 0.00 N flip ATOM 0 H GLN B 130 0.395 -8.538 4.222 1.00 0.00 H new ATOM 0 HA GLN B 130 2.193 -10.683 5.080 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.155 -7.709 5.056 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.879 -8.423 6.483 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.819 -9.738 4.051 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.096 -8.009 3.987 1.00 0.00 H new ATOM 0 HE21 GLN B 130 4.517 -10.702 6.315 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.055 -10.074 6.918 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.225 -9.488 6.873 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.956 -9.631 8.128 1.00 0.00 C ATOM 1272 C ARG B 131 -1.788 -10.911 8.147 1.00 0.00 C ATOM 1273 O ARG B 131 -2.162 -11.403 9.212 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.857 -8.416 8.360 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.744 -7.832 9.757 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.655 -6.628 9.934 1.00 0.00 C ATOM 1277 NE ARG B 131 -3.901 -6.979 10.612 1.00 0.00 N ATOM 1278 CZ ARG B 131 -4.752 -6.084 11.109 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.494 -4.786 11.008 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -5.863 -6.487 11.709 1.00 0.00 N ATOM 0 H ARG B 131 -0.725 -8.972 6.150 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.224 -9.693 8.933 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.607 -7.645 7.632 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.893 -8.702 8.178 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.000 -8.594 10.493 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.711 -7.539 9.947 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.134 -5.861 10.507 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.882 -6.198 8.958 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.132 -7.968 10.710 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.640 -4.470 10.548 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -5.149 -4.104 11.391 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.066 -7.483 11.790 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.515 -5.801 12.090 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.074 -11.445 6.966 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.864 -12.669 6.853 1.00 0.00 C ATOM 1296 C ARG B 132 -2.099 -13.874 7.380 1.00 0.00 C ATOM 1297 O ARG B 132 -2.675 -14.934 7.627 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.282 -12.906 5.401 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.637 -12.316 5.060 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.462 -13.265 4.205 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.317 -14.129 5.015 1.00 0.00 N ATOM 1302 CZ ARG B 132 -7.431 -13.716 5.618 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -7.826 -12.455 5.504 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -8.150 -14.568 6.336 1.00 0.00 N ATOM 0 H ARG B 132 -1.773 -11.053 6.074 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.758 -12.542 7.463 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.530 -12.476 4.739 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -3.302 -13.978 5.207 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -5.178 -12.090 5.979 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.501 -11.373 4.530 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.079 -12.688 3.515 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -4.796 -13.879 3.599 1.00 0.00 H new ATOM 0 HE ARG B 132 -6.045 -15.106 5.125 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -7.276 -11.796 4.953 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -8.680 -12.144 5.968 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.850 -15.539 6.426 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -9.003 -14.253 6.798 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.804 -13.697 7.546 1.00 0.00 N ATOM 1319 CA GLU B 133 0.062 -14.759 8.043 1.00 0.00 C ATOM 1320 C GLU B 133 0.339 -14.584 9.533 1.00 0.00 C ATOM 1321 O GLU B 133 0.557 -15.559 10.252 1.00 0.00 O ATOM 1322 CB GLU B 133 1.379 -14.773 7.265 1.00 0.00 C ATOM 1323 CG GLU B 133 2.084 -13.426 7.236 1.00 0.00 C ATOM 1324 CD GLU B 133 3.593 -13.558 7.179 1.00 0.00 C ATOM 1325 OE1 GLU B 133 4.205 -13.846 8.229 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.164 -13.374 6.083 1.00 0.00 O ATOM 0 H GLU B 133 -0.320 -12.822 7.343 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.450 -15.711 7.898 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.045 -15.513 7.709 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.183 -15.093 6.242 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.740 -12.859 6.371 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.806 -12.856 8.122 1.00 0.00 H new ATOM 1333 N GLN B 134 0.335 -13.336 9.989 1.00 0.00 N ATOM 1334 CA GLN B 134 0.590 -13.035 11.390 1.00 0.00 C ATOM 1335 C GLN B 134 -0.702 -13.009 12.205 1.00 0.00 C ATOM 1336 O GLN B 134 -0.687 -12.671 13.388 1.00 0.00 O ATOM 1337 CB GLN B 134 1.311 -11.692 11.519 1.00 0.00 C ATOM 1338 CG GLN B 134 1.938 -11.467 12.886 1.00 0.00 C ATOM 1339 CD GLN B 134 2.896 -12.575 13.276 1.00 0.00 C ATOM 1340 OE1 GLN B 134 3.954 -12.739 12.667 1.00 0.00 O ATOM 1341 NE2 GLN B 134 2.530 -13.343 14.295 1.00 0.00 N ATOM 0 H GLN B 134 0.158 -12.517 9.407 1.00 0.00 H new ATOM 0 HA GLN B 134 1.223 -13.828 11.787 1.00 0.00 H new ATOM 0 HB2 GLN B 134 2.089 -11.632 10.757 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.603 -10.888 11.316 1.00 0.00 H new ATOM 0 HG2 GLN B 134 2.469 -10.515 12.886 1.00 0.00 H new ATOM 0 HG3 GLN B 134 1.150 -11.392 13.635 1.00 0.00 H new ATOM 0 HE21 GLN B 134 1.644 -13.171 14.771 1.00 0.00 H new ATOM 0 HE22 GLN B 134 3.134 -14.105 14.602 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.820 -13.366 11.575 1.00 0.00 N ATOM 1351 CA ALA B 135 -3.107 -13.373 12.263 1.00 0.00 C ATOM 1352 C ALA B 135 -3.660 -14.782 12.419 1.00 0.00 C ATOM 1353 O ALA B 135 -4.706 -14.989 13.034 1.00 0.00 O ATOM 1354 CB ALA B 135 -4.102 -12.493 11.530 1.00 0.00 C ATOM 0 H ALA B 135 -1.860 -13.652 10.597 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.946 -12.972 13.264 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.057 -12.508 12.055 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.725 -11.471 11.492 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.240 -12.867 10.515 1.00 0.00 H new ATOM 1360 N ASN B 136 -2.945 -15.742 11.868 1.00 0.00 N ATOM 1361 CA ASN B 136 -3.344 -17.141 11.946 1.00 0.00 C ATOM 1362 C ASN B 136 -2.207 -18.010 12.474 1.00 0.00 C ATOM 1363 O ASN B 136 -2.350 -19.226 12.605 1.00 0.00 O ATOM 1364 CB ASN B 136 -3.797 -17.645 10.574 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.762 -18.811 10.676 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.469 -19.915 10.218 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.921 -18.568 11.277 1.00 0.00 N ATOM 0 H ASN B 136 -2.077 -15.581 11.357 1.00 0.00 H new ATOM 0 HA ASN B 136 -4.179 -17.212 12.643 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -4.273 -16.830 10.029 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.925 -17.948 9.995 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.611 -19.313 11.374 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -6.121 -17.637 11.642 1.00 0.00 H new ATOM 1374 N GLY B 137 -1.080 -17.377 12.778 1.00 0.00 N ATOM 1375 CA GLY B 137 0.071 -18.101 13.292 1.00 0.00 C ATOM 1376 C GLY B 137 0.915 -18.734 12.198 1.00 0.00 C ATOM 1377 O GLY B 137 2.102 -18.992 12.398 1.00 0.00 O ATOM 0 H GLY B 137 -0.941 -16.371 12.678 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.692 -17.419 13.873 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.272 -18.879 13.974 1.00 0.00 H new ATOM 1381 N GLU B 138 0.307 -18.986 11.041 1.00 0.00 N ATOM 1382 CA GLU B 138 1.016 -19.593 9.920 1.00 0.00 C ATOM 1383 C GLU B 138 1.068 -18.641 8.729 1.00 0.00 C ATOM 1384 O GLU B 138 0.336 -17.653 8.679 1.00 0.00 O ATOM 1385 CB GLU B 138 0.338 -20.903 9.513 1.00 0.00 C ATOM 1386 CG GLU B 138 0.616 -22.053 10.466 1.00 0.00 C ATOM 1387 CD GLU B 138 1.644 -23.026 9.924 1.00 0.00 C ATOM 1388 OE1 GLU B 138 1.245 -23.985 9.230 1.00 0.00 O ATOM 1389 OE2 GLU B 138 2.848 -22.829 10.192 1.00 0.00 O ATOM 0 H GLU B 138 -0.675 -18.779 10.856 1.00 0.00 H new ATOM 0 HA GLU B 138 2.037 -19.803 10.237 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.739 -20.742 9.455 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.673 -21.181 8.514 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.966 -21.654 11.418 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -0.313 -22.586 10.666 1.00 0.00 H new ATOM 1396 N VAL B 139 1.935 -18.949 7.769 1.00 0.00 N ATOM 1397 CA VAL B 139 2.078 -18.121 6.576 1.00 0.00 C ATOM 1398 C VAL B 139 1.457 -18.802 5.362 1.00 0.00 C ATOM 1399 O VAL B 139 1.302 -20.023 5.332 1.00 0.00 O ATOM 1400 CB VAL B 139 3.556 -17.811 6.278 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.672 -16.800 5.147 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.259 -17.306 7.528 1.00 0.00 C ATOM 0 H VAL B 139 2.548 -19.764 7.794 1.00 0.00 H new ATOM 0 HA VAL B 139 1.555 -17.186 6.775 1.00 0.00 H new ATOM 0 HB VAL B 139 4.045 -18.733 5.962 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.724 -16.593 4.950 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.208 -17.205 4.248 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.168 -15.877 5.431 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.303 -17.092 7.297 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.771 -16.396 7.877 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.208 -18.067 8.307 1.00 0.00 H new ATOM 1412 N ARG B 140 1.099 -18.004 4.362 1.00 0.00 N ATOM 1413 CA ARG B 140 0.492 -18.528 3.145 1.00 0.00 C ATOM 1414 C ARG B 140 1.228 -18.027 1.907 1.00 0.00 C ATOM 1415 O ARG B 140 1.852 -16.966 1.930 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.984 -18.127 3.073 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.888 -19.227 2.543 1.00 0.00 C ATOM 1418 CD ARG B 140 -2.247 -20.226 3.631 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.624 -20.699 3.507 1.00 0.00 N ATOM 1420 CZ ARG B 140 -4.686 -20.000 3.900 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -4.537 -18.799 4.443 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.903 -20.505 3.749 1.00 0.00 N ATOM 0 H ARG B 140 1.219 -16.991 4.371 1.00 0.00 H new ATOM 0 HA ARG B 140 0.566 -19.615 3.172 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.322 -17.838 4.068 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.083 -17.248 2.435 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.799 -18.787 2.137 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -1.391 -19.744 1.722 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.566 -21.076 3.582 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.109 -19.763 4.608 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.780 -21.619 3.095 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -3.604 -18.405 4.562 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -5.356 -18.269 4.742 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -6.024 -21.428 3.332 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.718 -19.970 4.050 1.00 0.00 H new ATOM 1436 N GLN B 141 1.151 -18.798 0.827 1.00 0.00 N ATOM 1437 CA GLN B 141 1.807 -18.438 -0.421 1.00 0.00 C ATOM 1438 C GLN B 141 1.154 -17.209 -1.047 1.00 0.00 C ATOM 1439 O GLN B 141 -0.065 -17.162 -1.217 1.00 0.00 O ATOM 1440 CB GLN B 141 1.753 -19.612 -1.398 1.00 0.00 C ATOM 1441 CG GLN B 141 2.043 -20.957 -0.755 1.00 0.00 C ATOM 1442 CD GLN B 141 2.742 -21.917 -1.699 1.00 0.00 C ATOM 1443 OE1 GLN B 141 2.143 -22.415 -2.651 1.00 0.00 O ATOM 1444 NE2 GLN B 141 4.017 -22.179 -1.438 1.00 0.00 N ATOM 0 H GLN B 141 0.638 -19.679 0.793 1.00 0.00 H new ATOM 0 HA GLN B 141 2.848 -18.199 -0.203 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.765 -19.645 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.472 -19.440 -2.199 1.00 0.00 H new ATOM 0 HG2 GLN B 141 2.663 -20.807 0.129 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.108 -21.403 -0.416 1.00 0.00 H new ATOM 0 HE21 GLN B 141 4.474 -21.743 -0.637 1.00 0.00 H new ATOM 0 HE22 GLN B 141 4.540 -22.816 -2.039 1.00 0.00 H new ATOM 1453 N CYS B 142 1.972 -16.220 -1.390 1.00 0.00 N ATOM 1454 CA CYS B 142 1.473 -14.994 -1.998 1.00 0.00 C ATOM 1455 C CYS B 142 1.469 -15.105 -3.520 1.00 0.00 C ATOM 1456 O CYS B 142 2.525 -15.127 -4.152 1.00 0.00 O ATOM 1457 CB CYS B 142 2.325 -13.800 -1.564 1.00 0.00 C ATOM 1458 SG CYS B 142 1.600 -12.179 -1.972 1.00 0.00 S ATOM 0 H CYS B 142 2.983 -16.244 -1.257 1.00 0.00 H new ATOM 0 HA CYS B 142 0.448 -14.841 -1.660 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.484 -13.854 -0.487 1.00 0.00 H new ATOM 0 HB3 CYS B 142 3.305 -13.876 -2.035 1.00 0.00 H new ATOM 1463 N ASN B 143 0.275 -15.177 -4.100 1.00 0.00 N ATOM 1464 CA ASN B 143 0.133 -15.287 -5.547 1.00 0.00 C ATOM 1465 C ASN B 143 0.829 -14.127 -6.254 1.00 0.00 C ATOM 1466 O ASN B 143 1.565 -14.327 -7.219 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.349 -15.323 -5.933 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.714 -16.569 -6.716 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.739 -17.200 -6.459 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -0.875 -16.928 -7.681 1.00 0.00 N ATOM 0 H ASN B 143 -0.608 -15.161 -3.590 1.00 0.00 H new ATOM 0 HA ASN B 143 0.607 -16.216 -5.864 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -1.958 -15.274 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.588 -14.441 -6.527 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -1.069 -17.756 -8.243 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -0.037 -16.375 -7.860 1.00 0.00 H new ATOM 1477 N LEU B 144 0.590 -12.916 -5.762 1.00 0.00 N ATOM 1478 CA LEU B 144 1.195 -11.723 -6.342 1.00 0.00 C ATOM 1479 C LEU B 144 2.718 -11.769 -6.214 1.00 0.00 C ATOM 1480 O LEU B 144 3.256 -11.674 -5.113 1.00 0.00 O ATOM 1481 CB LEU B 144 0.651 -10.469 -5.653 1.00 0.00 C ATOM 1482 CG LEU B 144 0.304 -9.311 -6.594 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -1.101 -8.795 -6.317 1.00 0.00 C ATOM 1484 CD2 LEU B 144 1.321 -8.186 -6.455 1.00 0.00 C ATOM 0 H LEU B 144 -0.018 -12.735 -4.963 1.00 0.00 H new ATOM 0 HA LEU B 144 0.938 -11.690 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.243 -10.741 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.389 -10.121 -4.930 1.00 0.00 H new ATOM 0 HG LEU B 144 0.337 -9.682 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -1.327 -7.973 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -1.821 -9.600 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.163 -8.442 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU B 144 1.058 -7.372 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU B 144 1.320 -7.820 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU B 144 2.314 -8.560 -6.706 1.00 0.00 H new ATOM 1496 N PRO B 145 3.439 -11.919 -7.341 1.00 0.00 N ATOM 1497 CA PRO B 145 4.905 -11.978 -7.333 1.00 0.00 C ATOM 1498 C PRO B 145 5.547 -10.622 -7.045 1.00 0.00 C ATOM 1499 O PRO B 145 6.758 -10.532 -6.843 1.00 0.00 O ATOM 1500 CB PRO B 145 5.245 -12.437 -8.751 1.00 0.00 C ATOM 1501 CG PRO B 145 4.106 -11.959 -9.583 1.00 0.00 C ATOM 1502 CD PRO B 145 2.888 -12.044 -8.704 1.00 0.00 C ATOM 0 HA PRO B 145 5.280 -12.638 -6.550 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.190 -12.011 -9.090 1.00 0.00 H new ATOM 0 HB3 PRO B 145 5.347 -13.521 -8.803 1.00 0.00 H new ATOM 0 HG2 PRO B 145 4.272 -10.936 -9.922 1.00 0.00 H new ATOM 0 HG3 PRO B 145 3.988 -12.575 -10.474 1.00 0.00 H new ATOM 0 HD2 PRO B 145 2.177 -11.248 -8.924 1.00 0.00 H new ATOM 0 HD3 PRO B 145 2.360 -12.988 -8.839 1.00 0.00 H new ATOM 1510 N HIS B 146 4.734 -9.569 -7.031 1.00 0.00 N ATOM 1511 CA HIS B 146 5.233 -8.223 -6.773 1.00 0.00 C ATOM 1512 C HIS B 146 5.110 -7.853 -5.296 1.00 0.00 C ATOM 1513 O HIS B 146 5.846 -6.999 -4.800 1.00 0.00 O ATOM 1514 CB HIS B 146 4.478 -7.203 -7.627 1.00 0.00 C ATOM 1515 CG HIS B 146 5.276 -5.974 -7.932 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.629 -6.004 -8.196 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.908 -4.673 -8.012 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.058 -4.776 -8.423 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.034 -3.949 -8.318 1.00 0.00 N ATOM 0 H HIS B 146 3.729 -9.622 -7.195 1.00 0.00 H new ATOM 0 HA HIS B 146 6.290 -8.207 -7.040 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.179 -7.675 -8.563 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.563 -6.914 -7.110 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.208 -6.844 -8.213 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.914 -4.278 -7.863 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.075 -4.495 -8.655 1.00 0.00 H new ATOM 1528 N CYS B 147 4.176 -8.493 -4.595 1.00 0.00 N ATOM 1529 CA CYS B 147 3.966 -8.216 -3.177 1.00 0.00 C ATOM 1530 C CYS B 147 5.229 -8.496 -2.360 1.00 0.00 C ATOM 1531 O CYS B 147 5.366 -8.016 -1.236 1.00 0.00 O ATOM 1532 CB CYS B 147 2.789 -9.038 -2.638 1.00 0.00 C ATOM 1533 SG CYS B 147 3.155 -10.803 -2.361 1.00 0.00 S ATOM 0 H CYS B 147 3.556 -9.203 -4.984 1.00 0.00 H new ATOM 0 HA CYS B 147 3.731 -7.156 -3.077 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.457 -8.598 -1.698 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.957 -8.959 -3.338 1.00 0.00 H new ATOM 1538 N ARG B 148 6.149 -9.271 -2.931 1.00 0.00 N ATOM 1539 CA ARG B 148 7.394 -9.605 -2.248 1.00 0.00 C ATOM 1540 C ARG B 148 8.143 -8.343 -1.825 1.00 0.00 C ATOM 1541 O ARG B 148 8.710 -8.282 -0.734 1.00 0.00 O ATOM 1542 CB ARG B 148 8.283 -10.462 -3.152 1.00 0.00 C ATOM 1543 CG ARG B 148 8.241 -11.945 -2.818 1.00 0.00 C ATOM 1544 CD ARG B 148 8.362 -12.801 -4.068 1.00 0.00 C ATOM 1545 NE ARG B 148 9.751 -13.154 -4.359 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.154 -13.684 -5.512 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.281 -13.923 -6.482 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.435 -13.975 -5.694 1.00 0.00 N ATOM 0 H ARG B 148 6.055 -9.678 -3.862 1.00 0.00 H new ATOM 0 HA ARG B 148 7.144 -10.173 -1.352 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.975 -10.323 -4.188 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.312 -10.110 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG B 148 9.051 -12.187 -2.130 1.00 0.00 H new ATOM 0 HG3 ARG B 148 7.307 -12.177 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG B 148 7.776 -13.711 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG B 148 7.939 -12.264 -4.917 1.00 0.00 H new ATOM 0 HE ARG B 148 10.451 -12.984 -3.637 1.00 0.00 H new ATOM 0 HH11 ARG B 148 8.295 -13.701 -6.347 1.00 0.00 H new ATOM 0 HH12 ARG B 148 9.596 -14.329 -7.363 1.00 0.00 H new ATOM 0 HH21 ARG B 148 12.110 -13.793 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG B 148 11.745 -14.381 -6.577 1.00 0.00 H new ATOM 1562 N THR B 149 8.138 -7.335 -2.694 1.00 0.00 N ATOM 1563 CA THR B 149 8.813 -6.074 -2.407 1.00 0.00 C ATOM 1564 C THR B 149 8.275 -5.454 -1.121 1.00 0.00 C ATOM 1565 O THR B 149 8.993 -5.332 -0.127 1.00 0.00 O ATOM 1566 CB THR B 149 8.634 -5.099 -3.572 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.788 -5.764 -4.812 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.615 -3.947 -3.544 1.00 0.00 C ATOM 0 H THR B 149 7.674 -7.368 -3.602 1.00 0.00 H new ATOM 0 HA THR B 149 9.876 -6.278 -2.275 1.00 0.00 H new ATOM 0 HB THR B 149 7.626 -4.700 -3.461 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.668 -5.123 -5.544 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.433 -3.294 -4.397 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.487 -3.382 -2.621 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.633 -4.334 -3.594 1.00 0.00 H new ATOM 1576 N MET B 150 7.003 -5.070 -1.145 1.00 0.00 N ATOM 1577 CA MET B 150 6.364 -4.471 0.021 1.00 0.00 C ATOM 1578 C MET B 150 6.546 -5.359 1.246 1.00 0.00 C ATOM 1579 O MET B 150 6.630 -4.874 2.374 1.00 0.00 O ATOM 1580 CB MET B 150 4.877 -4.240 -0.251 1.00 0.00 C ATOM 1581 CG MET B 150 4.583 -2.914 -0.934 1.00 0.00 C ATOM 1582 SD MET B 150 5.583 -2.650 -2.412 1.00 0.00 S ATOM 1583 CE MET B 150 6.643 -1.313 -1.870 1.00 0.00 C ATOM 0 H MET B 150 6.395 -5.163 -1.958 1.00 0.00 H new ATOM 0 HA MET B 150 6.837 -3.509 0.219 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.500 -5.051 -0.873 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.333 -4.282 0.692 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.528 -2.876 -1.204 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.762 -2.101 -0.230 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.620 -1.409 -2.343 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.197 -0.359 -2.150 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.758 -1.356 -0.787 1.00 0.00 H new ATOM 1593 N LYS B 151 6.623 -6.666 1.010 1.00 0.00 N ATOM 1594 CA LYS B 151 6.815 -7.631 2.086 1.00 0.00 C ATOM 1595 C LYS B 151 8.078 -7.301 2.870 1.00 0.00 C ATOM 1596 O LYS B 151 8.078 -7.292 4.101 1.00 0.00 O ATOM 1597 CB LYS B 151 6.919 -9.042 1.511 1.00 0.00 C ATOM 1598 CG LYS B 151 6.398 -10.122 2.446 1.00 0.00 C ATOM 1599 CD LYS B 151 7.525 -11.006 2.956 1.00 0.00 C ATOM 1600 CE LYS B 151 7.879 -12.092 1.953 1.00 0.00 C ATOM 1601 NZ LYS B 151 8.337 -13.340 2.623 1.00 0.00 N ATOM 0 H LYS B 151 6.555 -7.081 0.081 1.00 0.00 H new ATOM 0 HA LYS B 151 5.958 -7.580 2.757 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.363 -9.085 0.574 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.962 -9.252 1.273 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.887 -9.659 3.290 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.662 -10.733 1.924 1.00 0.00 H new ATOM 0 HD2 LYS B 151 8.405 -10.395 3.158 1.00 0.00 H new ATOM 0 HD3 LYS B 151 7.231 -11.464 3.901 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.009 -12.311 1.333 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.662 -11.729 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 8.568 -14.055 1.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.182 -13.137 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.581 -13.701 3.239 1.00 0.00 H new ATOM 1615 N ASN B 152 9.150 -7.018 2.140 1.00 0.00 N ATOM 1616 CA ASN B 152 10.426 -6.672 2.752 1.00 0.00 C ATOM 1617 C ASN B 152 10.372 -5.268 3.344 1.00 0.00 C ATOM 1618 O ASN B 152 11.155 -4.925 4.230 1.00 0.00 O ATOM 1619 CB ASN B 152 11.553 -6.761 1.722 1.00 0.00 C ATOM 1620 CG ASN B 152 12.898 -7.051 2.357 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.844 -6.276 2.216 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.990 -8.173 3.062 1.00 0.00 N ATOM 0 H ASN B 152 9.160 -7.022 1.120 1.00 0.00 H new ATOM 0 HA ASN B 152 10.624 -7.383 3.554 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.320 -7.543 1.000 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.610 -5.823 1.169 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.871 -8.421 3.513 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.180 -8.786 3.153 1.00 0.00 H new ATOM 1629 N VAL B 153 9.433 -4.462 2.855 1.00 0.00 N ATOM 1630 CA VAL B 153 9.269 -3.101 3.341 1.00 0.00 C ATOM 1631 C VAL B 153 8.469 -3.093 4.636 1.00 0.00 C ATOM 1632 O VAL B 153 8.940 -2.597 5.657 1.00 0.00 O ATOM 1633 CB VAL B 153 8.571 -2.211 2.299 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.508 -0.768 2.779 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.290 -2.299 0.963 1.00 0.00 C ATOM 0 H VAL B 153 8.776 -4.731 2.123 1.00 0.00 H new ATOM 0 HA VAL B 153 10.264 -2.697 3.526 1.00 0.00 H new ATOM 0 HB VAL B 153 7.550 -2.570 2.168 1.00 0.00 H new ATOM 0 HG11 VAL B 153 8.010 -0.156 2.027 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.949 -0.720 3.714 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.519 -0.394 2.941 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.785 -1.664 0.235 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.321 -1.965 1.082 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.281 -3.331 0.612 1.00 0.00 H new ATOM 1645 N LEU B 154 7.266 -3.667 4.602 1.00 0.00 N ATOM 1646 CA LEU B 154 6.431 -3.739 5.781 1.00 0.00 C ATOM 1647 C LEU B 154 7.198 -4.399 6.920 1.00 0.00 C ATOM 1648 O LEU B 154 7.016 -4.056 8.088 1.00 0.00 O ATOM 1649 CB LEU B 154 5.171 -4.527 5.456 1.00 0.00 C ATOM 1650 CG LEU B 154 3.914 -3.682 5.283 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.921 -4.393 4.383 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.288 -3.368 6.634 1.00 0.00 C ATOM 0 H LEU B 154 6.856 -4.086 3.767 1.00 0.00 H new ATOM 0 HA LEU B 154 6.150 -2.734 6.094 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.340 -5.093 4.540 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.998 -5.252 6.251 1.00 0.00 H new ATOM 0 HG LEU B 154 4.193 -2.739 4.812 1.00 0.00 H new ATOM 0 HD11 LEU B 154 2.028 -3.778 4.269 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.373 -4.563 3.406 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.648 -5.350 4.827 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.392 -2.764 6.488 1.00 0.00 H new ATOM 0 HD22 LEU B 154 3.021 -4.298 7.136 1.00 0.00 H new ATOM 0 HD23 LEU B 154 4.002 -2.817 7.246 1.00 0.00 H new ATOM 1664 N ASN B 155 8.075 -5.334 6.562 1.00 0.00 N ATOM 1665 CA ASN B 155 8.892 -6.025 7.549 1.00 0.00 C ATOM 1666 C ASN B 155 9.971 -5.082 8.062 1.00 0.00 C ATOM 1667 O ASN B 155 10.292 -5.066 9.250 1.00 0.00 O ATOM 1668 CB ASN B 155 9.532 -7.274 6.938 1.00 0.00 C ATOM 1669 CG ASN B 155 10.327 -8.071 7.951 1.00 0.00 C ATOM 1670 OD1 ASN B 155 9.831 -9.041 8.524 1.00 0.00 O ATOM 1671 ND2 ASN B 155 11.571 -7.665 8.180 1.00 0.00 N ATOM 0 H ASN B 155 8.236 -5.628 5.599 1.00 0.00 H new ATOM 0 HA ASN B 155 8.258 -6.337 8.379 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.753 -7.907 6.513 1.00 0.00 H new ATOM 0 HB3 ASN B 155 10.186 -6.979 6.118 1.00 0.00 H new ATOM 0 HD21 ASN B 155 12.154 -8.163 8.853 1.00 0.00 H new ATOM 0 HD22 ASN B 155 11.943 -6.856 7.683 1.00 0.00 H new ATOM 1678 N HIS B 156 10.505 -4.278 7.149 1.00 0.00 N ATOM 1679 CA HIS B 156 11.525 -3.305 7.480 1.00 0.00 C ATOM 1680 C HIS B 156 10.903 -2.183 8.300 1.00 0.00 C ATOM 1681 O HIS B 156 11.532 -1.640 9.205 1.00 0.00 O ATOM 1682 CB HIS B 156 12.157 -2.759 6.195 1.00 0.00 C ATOM 1683 CG HIS B 156 12.697 -1.368 6.320 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.842 -1.044 7.013 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.211 -0.200 5.833 1.00 0.00 C ATOM 1686 CE1 HIS B 156 14.009 0.283 6.927 1.00 0.00 C ATOM 1687 NE2 HIS B 156 13.047 0.839 6.222 1.00 0.00 N ATOM 0 H HIS B 156 10.240 -4.287 6.164 1.00 0.00 H new ATOM 0 HA HIS B 156 12.309 -3.777 8.072 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.965 -3.424 5.889 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.411 -2.777 5.400 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.316 -0.094 5.237 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.827 0.826 7.378 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.938 1.830 6.006 1.00 0.00 H new ATOM 1695 N MET B 157 9.650 -1.861 7.987 1.00 0.00 N ATOM 1696 CA MET B 157 8.927 -0.825 8.710 1.00 0.00 C ATOM 1697 C MET B 157 8.876 -1.171 10.195 1.00 0.00 C ATOM 1698 O MET B 157 8.735 -0.295 11.049 1.00 0.00 O ATOM 1699 CB MET B 157 7.509 -0.677 8.153 1.00 0.00 C ATOM 1700 CG MET B 157 7.046 0.768 8.042 1.00 0.00 C ATOM 1701 SD MET B 157 6.959 1.343 6.335 1.00 0.00 S ATOM 1702 CE MET B 157 5.418 0.600 5.802 1.00 0.00 C ATOM 0 H MET B 157 9.117 -2.304 7.238 1.00 0.00 H new ATOM 0 HA MET B 157 9.449 0.124 8.583 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.464 -1.141 7.168 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.817 -1.223 8.794 1.00 0.00 H new ATOM 0 HG2 MET B 157 6.064 0.867 8.505 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.728 1.408 8.602 1.00 0.00 H new ATOM 0 HE1 MET B 157 5.612 -0.094 4.985 1.00 0.00 H new ATOM 0 HE2 MET B 157 4.966 0.062 6.635 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.737 1.380 5.461 1.00 0.00 H new ATOM 1712 N THR B 158 9.020 -2.462 10.488 1.00 0.00 N ATOM 1713 CA THR B 158 9.023 -2.953 11.854 1.00 0.00 C ATOM 1714 C THR B 158 10.372 -2.654 12.488 1.00 0.00 C ATOM 1715 O THR B 158 10.479 -2.427 13.693 1.00 0.00 O ATOM 1716 CB THR B 158 8.742 -4.459 11.856 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.747 -4.786 12.808 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.956 -5.317 12.145 1.00 0.00 C ATOM 0 H THR B 158 9.137 -3.191 9.784 1.00 0.00 H new ATOM 0 HA THR B 158 8.245 -2.456 12.434 1.00 0.00 H new ATOM 0 HB THR B 158 8.410 -4.677 10.841 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.583 -5.752 12.791 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.671 -6.369 12.128 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.719 -5.135 11.388 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.354 -5.065 13.128 1.00 0.00 H new ATOM 1726 N HIS B 159 11.394 -2.623 11.641 1.00 0.00 N ATOM 1727 CA HIS B 159 12.746 -2.312 12.084 1.00 0.00 C ATOM 1728 C HIS B 159 13.015 -0.833 11.847 1.00 0.00 C ATOM 1729 O HIS B 159 14.045 -0.291 12.247 1.00 0.00 O ATOM 1730 CB HIS B 159 13.771 -3.164 11.334 1.00 0.00 C ATOM 1731 CG HIS B 159 15.000 -3.464 12.133 1.00 0.00 C ATOM 1732 ND1 HIS B 159 15.935 -2.505 12.465 1.00 0.00 N ATOM 1733 CD2 HIS B 159 15.447 -4.624 12.671 1.00 0.00 C ATOM 1734 CE1 HIS B 159 16.903 -3.062 13.170 1.00 0.00 C ATOM 1735 NE2 HIS B 159 16.630 -4.346 13.310 1.00 0.00 N ATOM 0 H HIS B 159 11.311 -2.810 10.642 1.00 0.00 H new ATOM 0 HA HIS B 159 12.837 -2.537 13.147 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.303 -4.102 11.037 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.060 -2.648 10.419 1.00 0.00 H new ATOM 0 HD1 HIS B 159 15.886 -1.520 12.206 1.00 0.00 H new ATOM 0 HD2 HIS B 159 14.963 -5.588 12.609 1.00 0.00 H new ATOM 0 HE1 HIS B 159 17.770 -2.554 13.565 1.00 0.00 H new ATOM 1744 N CYS B 160 12.056 -0.199 11.183 1.00 0.00 N ATOM 1745 CA CYS B 160 12.119 1.210 10.857 1.00 0.00 C ATOM 1746 C CYS B 160 11.631 2.047 12.040 1.00 0.00 C ATOM 1747 O CYS B 160 10.445 2.043 12.370 1.00 0.00 O ATOM 1748 CB CYS B 160 11.255 1.439 9.621 1.00 0.00 C ATOM 1749 SG CYS B 160 11.347 3.113 8.914 1.00 0.00 S ATOM 0 H CYS B 160 11.206 -0.658 10.855 1.00 0.00 H new ATOM 0 HA CYS B 160 13.145 1.515 10.649 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.547 0.721 8.855 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.217 1.226 9.878 1.00 0.00 H new ATOM 0 HG CYS B 160 10.818 3.112 7.727 1.00 0.00 H new ATOM 1754 N GLN B 161 12.562 2.732 12.700 1.00 0.00 N ATOM 1755 CA GLN B 161 12.243 3.542 13.877 1.00 0.00 C ATOM 1756 C GLN B 161 12.166 5.034 13.567 1.00 0.00 C ATOM 1757 O GLN B 161 11.912 5.845 14.458 1.00 0.00 O ATOM 1758 CB GLN B 161 13.308 3.317 14.938 1.00 0.00 C ATOM 1759 CG GLN B 161 12.797 2.605 16.180 1.00 0.00 C ATOM 1760 CD GLN B 161 13.699 1.467 16.616 1.00 0.00 C ATOM 1761 OE1 GLN B 161 13.272 0.314 16.689 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.955 1.784 16.907 1.00 0.00 N ATOM 0 H GLN B 161 13.548 2.743 12.439 1.00 0.00 H new ATOM 0 HA GLN B 161 11.260 3.229 14.227 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.121 2.734 14.505 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.726 4.280 15.229 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.707 3.324 16.994 1.00 0.00 H new ATOM 0 HG3 GLN B 161 11.797 2.217 15.985 1.00 0.00 H new ATOM 0 HE21 GLN B 161 15.267 2.752 16.833 1.00 0.00 H new ATOM 0 HE22 GLN B 161 15.608 1.059 17.205 1.00 0.00 H new ATOM 1771 N SER B 162 12.378 5.395 12.315 1.00 0.00 N ATOM 1772 CA SER B 162 12.325 6.784 11.907 1.00 0.00 C ATOM 1773 C SER B 162 11.100 6.996 11.044 1.00 0.00 C ATOM 1774 O SER B 162 10.520 8.080 11.009 1.00 0.00 O ATOM 1775 CB SER B 162 13.586 7.151 11.129 1.00 0.00 C ATOM 1776 OG SER B 162 14.361 8.107 11.833 1.00 0.00 O ATOM 0 H SER B 162 12.589 4.741 11.561 1.00 0.00 H new ATOM 0 HA SER B 162 12.266 7.423 12.788 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.181 6.255 10.952 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.311 7.549 10.152 1.00 0.00 H new ATOM 0 HG SER B 162 15.282 8.091 11.500 1.00 0.00 H new ATOM 1782 N GLY B 163 10.715 5.925 10.364 1.00 0.00 N ATOM 1783 CA GLY B 163 9.560 5.954 9.508 1.00 0.00 C ATOM 1784 C GLY B 163 9.613 7.067 8.490 1.00 0.00 C ATOM 1785 O GLY B 163 10.022 6.868 7.347 1.00 0.00 O ATOM 0 H GLY B 163 11.195 5.026 10.396 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.473 4.999 8.991 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.664 6.069 10.118 1.00 0.00 H new ATOM 1789 N LYS B 164 9.202 8.238 8.923 1.00 0.00 N ATOM 1790 CA LYS B 164 9.197 9.423 8.072 1.00 0.00 C ATOM 1791 C LYS B 164 10.601 10.013 7.941 1.00 0.00 C ATOM 1792 O LYS B 164 10.816 10.960 7.185 1.00 0.00 O ATOM 1793 CB LYS B 164 8.237 10.476 8.631 1.00 0.00 C ATOM 1794 CG LYS B 164 8.604 10.958 10.025 1.00 0.00 C ATOM 1795 CD LYS B 164 7.402 11.551 10.743 1.00 0.00 C ATOM 1796 CE LYS B 164 7.571 11.496 12.253 1.00 0.00 C ATOM 1797 NZ LYS B 164 7.836 10.111 12.731 1.00 0.00 N ATOM 0 H LYS B 164 8.862 8.403 9.870 1.00 0.00 H new ATOM 0 HA LYS B 164 8.858 9.122 7.081 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.215 11.331 7.955 1.00 0.00 H new ATOM 0 HB3 LYS B 164 7.229 10.061 8.653 1.00 0.00 H new ATOM 0 HG2 LYS B 164 9.002 10.126 10.606 1.00 0.00 H new ATOM 0 HG3 LYS B 164 9.394 11.706 9.956 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.263 12.586 10.429 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.502 11.008 10.457 1.00 0.00 H new ATOM 0 HE2 LYS B 164 8.394 12.146 12.550 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.671 11.880 12.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 7.533 10.022 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 7.306 9.434 12.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 8.854 9.908 12.660 1.00 0.00 H new ATOM 1811 N SER B 165 11.557 9.440 8.671 1.00 0.00 N ATOM 1812 CA SER B 165 12.939 9.900 8.625 1.00 0.00 C ATOM 1813 C SER B 165 13.848 8.809 8.062 1.00 0.00 C ATOM 1814 O SER B 165 15.041 9.025 7.849 1.00 0.00 O ATOM 1815 CB SER B 165 13.410 10.312 10.021 1.00 0.00 C ATOM 1816 OG SER B 165 13.833 11.664 10.038 1.00 0.00 O ATOM 0 H SER B 165 11.396 8.655 9.302 1.00 0.00 H new ATOM 0 HA SER B 165 12.991 10.768 7.968 1.00 0.00 H new ATOM 0 HB2 SER B 165 12.601 10.172 10.737 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.230 9.667 10.337 1.00 0.00 H new ATOM 0 HG SER B 165 14.127 11.903 10.942 1.00 0.00 H new ATOM 1822 N CYS B 166 13.264 7.640 7.808 1.00 0.00 N ATOM 1823 CA CYS B 166 13.995 6.515 7.256 1.00 0.00 C ATOM 1824 C CYS B 166 13.860 6.515 5.748 1.00 0.00 C ATOM 1825 O CYS B 166 12.763 6.366 5.212 1.00 0.00 O ATOM 1826 CB CYS B 166 13.460 5.199 7.814 1.00 0.00 C ATOM 1827 SG CYS B 166 14.703 3.868 7.892 1.00 0.00 S ATOM 0 H CYS B 166 12.276 7.452 7.980 1.00 0.00 H new ATOM 0 HA CYS B 166 15.045 6.612 7.534 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.066 5.374 8.815 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.625 4.867 7.197 1.00 0.00 H new ATOM 0 HG CYS B 166 14.224 2.866 8.569 1.00 0.00 H new ATOM 1832 N GLN B 167 14.975 6.685 5.072 1.00 0.00 N ATOM 1833 CA GLN B 167 14.979 6.710 3.623 1.00 0.00 C ATOM 1834 C GLN B 167 15.421 5.362 3.070 1.00 0.00 C ATOM 1835 O GLN B 167 15.955 5.273 1.965 1.00 0.00 O ATOM 1836 CB GLN B 167 15.891 7.832 3.137 1.00 0.00 C ATOM 1837 CG GLN B 167 16.002 7.928 1.623 1.00 0.00 C ATOM 1838 CD GLN B 167 16.256 9.344 1.145 1.00 0.00 C ATOM 1839 OE1 GLN B 167 15.659 10.296 1.646 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.146 9.488 0.170 1.00 0.00 N ATOM 0 H GLN B 167 15.892 6.808 5.501 1.00 0.00 H new ATOM 0 HA GLN B 167 13.969 6.901 3.260 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.520 8.781 3.525 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.887 7.684 3.555 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.811 7.282 1.280 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.083 7.555 1.171 1.00 0.00 H new ATOM 0 HE21 GLN B 167 17.617 8.670 -0.215 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.359 10.417 -0.193 1.00 0.00 H new ATOM 1849 N VAL B 168 15.176 4.306 3.844 1.00 0.00 N ATOM 1850 CA VAL B 168 15.532 2.963 3.425 1.00 0.00 C ATOM 1851 C VAL B 168 14.627 2.521 2.299 1.00 0.00 C ATOM 1852 O VAL B 168 13.406 2.520 2.436 1.00 0.00 O ATOM 1853 CB VAL B 168 15.454 1.964 4.590 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.297 0.532 4.091 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.699 2.099 5.441 1.00 0.00 C ATOM 0 H VAL B 168 14.733 4.360 4.761 1.00 0.00 H new ATOM 0 HA VAL B 168 16.565 2.983 3.077 1.00 0.00 H new ATOM 0 HB VAL B 168 14.573 2.193 5.189 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.245 -0.146 4.943 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.382 0.449 3.505 1.00 0.00 H new ATOM 0 HG13 VAL B 168 16.152 0.268 3.468 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.651 1.393 6.270 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.579 1.887 4.834 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.764 3.114 5.832 1.00 0.00 H new ATOM 1865 N ALA B 169 15.238 2.163 1.184 1.00 0.00 N ATOM 1866 CA ALA B 169 14.493 1.736 0.004 1.00 0.00 C ATOM 1867 C ALA B 169 13.206 2.559 -0.151 1.00 0.00 C ATOM 1868 O ALA B 169 13.254 3.728 -0.531 1.00 0.00 O ATOM 1869 CB ALA B 169 14.192 0.243 0.074 1.00 0.00 C ATOM 0 H ALA B 169 16.251 2.158 1.067 1.00 0.00 H new ATOM 0 HA ALA B 169 15.108 1.912 -0.878 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.636 -0.058 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.127 -0.315 0.123 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.597 0.033 0.963 1.00 0.00 H new ATOM 1875 N HIS B 170 12.061 1.950 0.154 1.00 0.00 N ATOM 1876 CA HIS B 170 10.778 2.635 0.057 1.00 0.00 C ATOM 1877 C HIS B 170 10.240 3.055 1.429 1.00 0.00 C ATOM 1878 O HIS B 170 9.224 3.740 1.509 1.00 0.00 O ATOM 1879 CB HIS B 170 9.765 1.751 -0.667 1.00 0.00 C ATOM 1880 CG HIS B 170 10.056 1.621 -2.128 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.848 2.644 -3.031 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.566 0.591 -2.840 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.219 2.249 -4.235 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.657 1.005 -4.147 1.00 0.00 N ATOM 0 H HIS B 170 11.998 0.982 0.470 1.00 0.00 H new ATOM 0 HA HIS B 170 10.936 3.548 -0.518 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.761 0.761 -0.211 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.766 2.166 -0.535 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.849 -0.377 -2.453 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.173 2.841 -5.137 1.00 0.00 H new ATOM 0 HE2 HIS B 170 11.006 0.443 -4.924 1.00 0.00 H new ATOM 1893 N CYS B 171 10.912 2.629 2.504 1.00 0.00 N ATOM 1894 CA CYS B 171 10.491 2.945 3.872 1.00 0.00 C ATOM 1895 C CYS B 171 9.862 4.331 3.982 1.00 0.00 C ATOM 1896 O CYS B 171 8.674 4.459 4.279 1.00 0.00 O ATOM 1897 CB CYS B 171 11.691 2.853 4.812 1.00 0.00 C ATOM 1898 SG CYS B 171 11.256 2.687 6.575 1.00 0.00 S ATOM 0 H CYS B 171 11.757 2.060 2.451 1.00 0.00 H new ATOM 0 HA CYS B 171 9.730 2.217 4.155 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.302 1.999 4.519 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.306 3.744 4.684 1.00 0.00 H new ATOM 0 HG CYS B 171 12.049 1.825 7.138 1.00 0.00 H new ATOM 1903 N ALA B 172 10.660 5.363 3.746 1.00 0.00 N ATOM 1904 CA ALA B 172 10.169 6.735 3.826 1.00 0.00 C ATOM 1905 C ALA B 172 8.923 6.921 2.967 1.00 0.00 C ATOM 1906 O ALA B 172 7.991 7.626 3.353 1.00 0.00 O ATOM 1907 CB ALA B 172 11.253 7.718 3.411 1.00 0.00 C ATOM 0 H ALA B 172 11.646 5.279 3.499 1.00 0.00 H new ATOM 0 HA ALA B 172 9.899 6.935 4.863 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.867 8.735 3.478 1.00 0.00 H new ATOM 0 HB2 ALA B 172 12.113 7.612 4.073 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.557 7.512 2.385 1.00 0.00 H new ATOM 1913 N SER B 173 8.914 6.285 1.800 1.00 0.00 N ATOM 1914 CA SER B 173 7.780 6.385 0.892 1.00 0.00 C ATOM 1915 C SER B 173 6.594 5.601 1.438 1.00 0.00 C ATOM 1916 O SER B 173 5.478 6.109 1.493 1.00 0.00 O ATOM 1917 CB SER B 173 8.158 5.879 -0.501 1.00 0.00 C ATOM 1918 OG SER B 173 8.079 4.466 -0.572 1.00 0.00 O ATOM 0 H SER B 173 9.677 5.697 1.463 1.00 0.00 H new ATOM 0 HA SER B 173 7.496 7.434 0.810 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.494 6.321 -1.244 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.170 6.202 -0.746 1.00 0.00 H new ATOM 0 HG SER B 173 8.538 4.074 0.200 1.00 0.00 H new ATOM 1924 N SER B 174 6.843 4.364 1.858 1.00 0.00 N ATOM 1925 CA SER B 174 5.789 3.529 2.415 1.00 0.00 C ATOM 1926 C SER B 174 5.142 4.226 3.607 1.00 0.00 C ATOM 1927 O SER B 174 3.952 4.056 3.867 1.00 0.00 O ATOM 1928 CB SER B 174 6.352 2.169 2.837 1.00 0.00 C ATOM 1929 OG SER B 174 5.770 1.120 2.083 1.00 0.00 O ATOM 0 H SER B 174 7.761 3.921 1.823 1.00 0.00 H new ATOM 0 HA SER B 174 5.031 3.367 1.649 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.434 2.162 2.702 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.163 2.007 3.898 1.00 0.00 H new ATOM 0 HG SER B 174 6.305 0.961 1.277 1.00 0.00 H new ATOM 1935 N ARG B 175 5.934 5.024 4.317 1.00 0.00 N ATOM 1936 CA ARG B 175 5.437 5.764 5.470 1.00 0.00 C ATOM 1937 C ARG B 175 4.715 7.024 5.009 1.00 0.00 C ATOM 1938 O ARG B 175 3.632 7.347 5.497 1.00 0.00 O ATOM 1939 CB ARG B 175 6.589 6.131 6.408 1.00 0.00 C ATOM 1940 CG ARG B 175 6.167 6.269 7.863 1.00 0.00 C ATOM 1941 CD ARG B 175 5.916 7.721 8.238 1.00 0.00 C ATOM 1942 NE ARG B 175 4.504 7.981 8.505 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.849 7.505 9.562 1.00 0.00 C ATOM 1944 NH1 ARG B 175 4.474 6.744 10.451 1.00 0.00 N ATOM 1945 NH2 ARG B 175 2.564 7.790 9.729 1.00 0.00 N ATOM 0 H ARG B 175 6.922 5.174 4.113 1.00 0.00 H new ATOM 0 HA ARG B 175 4.736 5.131 6.014 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.364 5.369 6.334 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.032 7.070 6.076 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.262 5.686 8.037 1.00 0.00 H new ATOM 0 HG3 ARG B 175 6.942 5.855 8.508 1.00 0.00 H new ATOM 0 HD2 ARG B 175 6.504 7.975 9.120 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.257 8.368 7.430 1.00 0.00 H new ATOM 0 HE ARG B 175 3.989 8.561 7.843 1.00 0.00 H new ATOM 0 HH11 ARG B 175 5.461 6.521 10.327 1.00 0.00 H new ATOM 0 HH12 ARG B 175 3.967 6.382 11.259 1.00 0.00 H new ATOM 0 HH21 ARG B 175 2.078 8.374 9.048 1.00 0.00 H new ATOM 0 HH22 ARG B 175 2.062 7.426 10.539 1.00 0.00 H new ATOM 1959 N GLN B 176 5.317 7.723 4.051 1.00 0.00 N ATOM 1960 CA GLN B 176 4.727 8.939 3.506 1.00 0.00 C ATOM 1961 C GLN B 176 3.448 8.607 2.749 1.00 0.00 C ATOM 1962 O GLN B 176 2.436 9.295 2.878 1.00 0.00 O ATOM 1963 CB GLN B 176 5.719 9.644 2.579 1.00 0.00 C ATOM 1964 CG GLN B 176 5.542 11.153 2.530 1.00 0.00 C ATOM 1965 CD GLN B 176 6.019 11.838 3.796 1.00 0.00 C ATOM 1966 OE1 GLN B 176 6.604 11.204 4.675 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.772 13.138 3.895 1.00 0.00 N ATOM 0 H GLN B 176 6.213 7.467 3.637 1.00 0.00 H new ATOM 0 HA GLN B 176 4.485 9.609 4.331 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.733 9.416 2.906 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.611 9.241 1.572 1.00 0.00 H new ATOM 0 HG2 GLN B 176 6.091 11.552 1.677 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.489 11.387 2.370 1.00 0.00 H new ATOM 0 HE21 GLN B 176 5.284 13.623 3.142 1.00 0.00 H new ATOM 0 HE22 GLN B 176 6.070 13.652 4.724 1.00 0.00 H new ATOM 1976 N ILE B 177 3.502 7.538 1.961 1.00 0.00 N ATOM 1977 CA ILE B 177 2.347 7.100 1.187 1.00 0.00 C ATOM 1978 C ILE B 177 1.205 6.674 2.116 1.00 0.00 C ATOM 1979 O ILE B 177 0.169 7.338 2.182 1.00 0.00 O ATOM 1980 CB ILE B 177 2.714 5.936 0.241 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.736 6.402 -0.799 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.475 5.390 -0.450 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.334 5.272 -1.607 1.00 0.00 C ATOM 0 H ILE B 177 4.333 6.959 1.842 1.00 0.00 H new ATOM 0 HA ILE B 177 2.018 7.944 0.581 1.00 0.00 H new ATOM 0 HB ILE B 177 3.154 5.137 0.837 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.256 7.108 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.538 6.940 -0.293 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.758 4.571 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.772 5.025 0.299 1.00 0.00 H new ATOM 0 HG23 ILE B 177 1.005 6.182 -1.034 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.049 5.676 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.843 4.577 -0.939 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.542 4.748 -2.141 1.00 0.00 H new ATOM 1995 N ILE B 178 1.405 5.574 2.843 1.00 0.00 N ATOM 1996 CA ILE B 178 0.395 5.079 3.777 1.00 0.00 C ATOM 1997 C ILE B 178 -0.082 6.204 4.695 1.00 0.00 C ATOM 1998 O ILE B 178 -1.228 6.211 5.144 1.00 0.00 O ATOM 1999 CB ILE B 178 0.945 3.901 4.624 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.788 2.570 3.877 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.248 3.824 5.977 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.009 2.658 2.379 1.00 0.00 C ATOM 0 H ILE B 178 2.255 5.011 2.803 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.450 4.715 3.192 1.00 0.00 H new ATOM 0 HB ILE B 178 2.006 4.085 4.792 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.492 1.849 4.293 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.213 2.181 4.061 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.654 2.989 6.548 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.412 4.752 6.524 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.821 3.675 5.827 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.878 1.672 1.933 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.288 3.351 1.945 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.020 3.014 2.181 1.00 0.00 H new ATOM 2014 N SER B 179 0.806 7.159 4.957 1.00 0.00 N ATOM 2015 CA SER B 179 0.474 8.297 5.808 1.00 0.00 C ATOM 2016 C SER B 179 -0.713 9.056 5.226 1.00 0.00 C ATOM 2017 O SER B 179 -1.714 9.280 5.907 1.00 0.00 O ATOM 2018 CB SER B 179 1.681 9.228 5.957 1.00 0.00 C ATOM 2019 OG SER B 179 1.276 10.555 6.246 1.00 0.00 O ATOM 0 H SER B 179 1.759 7.167 4.593 1.00 0.00 H new ATOM 0 HA SER B 179 0.204 7.926 6.797 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.329 8.862 6.753 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.267 9.217 5.038 1.00 0.00 H new ATOM 0 HG SER B 179 2.067 11.126 6.337 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.606 9.425 3.951 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.684 10.131 3.265 1.00 0.00 C ATOM 2027 C HIS B 180 -2.975 9.352 3.414 1.00 0.00 C ATOM 2028 O HIS B 180 -3.983 9.862 3.901 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.353 10.285 1.770 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.558 10.317 0.864 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.975 11.442 0.189 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.444 9.331 0.526 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.069 11.120 -0.517 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.395 9.851 -0.346 1.00 0.00 N ATOM 0 H HIS B 180 0.216 9.247 3.373 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.796 11.120 3.709 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.784 11.204 1.629 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.708 9.461 1.467 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.530 12.359 0.220 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.410 8.311 0.880 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.614 11.810 -1.145 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.920 8.109 2.968 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.061 7.218 3.012 1.00 0.00 C ATOM 2044 C TRP B 181 -4.681 7.166 4.407 1.00 0.00 C ATOM 2045 O TRP B 181 -5.862 6.855 4.561 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.626 5.827 2.568 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.207 5.408 1.255 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.926 5.914 0.018 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.174 4.386 1.058 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.659 5.247 -0.937 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.435 4.304 -0.318 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.837 3.530 1.924 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.337 3.387 -0.849 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.734 2.622 1.404 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.978 2.553 0.027 1.00 0.00 C ATOM 0 H TRP B 181 -2.081 7.691 2.565 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.826 7.598 2.334 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.538 5.800 2.500 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.915 5.104 3.331 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.232 6.717 -0.181 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.629 5.426 -1.941 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.654 3.574 2.987 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.524 3.335 -1.911 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.258 1.952 2.070 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.685 1.829 -0.351 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.876 7.471 5.422 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.345 7.457 6.801 1.00 0.00 C ATOM 2068 C LYS B 182 -5.058 8.760 7.156 1.00 0.00 C ATOM 2069 O LYS B 182 -6.145 8.747 7.733 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.169 7.231 7.753 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.572 7.166 9.217 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.546 7.848 10.108 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.376 6.928 10.413 1.00 0.00 C ATOM 2074 NZ LYS B 182 -0.425 6.841 9.271 1.00 0.00 N ATOM 0 H LYS B 182 -2.896 7.731 5.313 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.058 6.639 6.906 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.667 6.302 7.482 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.445 8.035 7.620 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.544 7.642 9.349 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.683 6.125 9.519 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.182 8.752 9.620 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -3.020 8.157 11.040 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -0.850 7.290 11.296 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.750 5.932 10.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 0.481 6.453 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -0.820 6.219 8.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -0.271 7.790 8.875 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.435 9.882 6.813 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.007 11.194 7.101 1.00 0.00 C ATOM 2090 C ASN B 183 -6.099 11.562 6.098 1.00 0.00 C ATOM 2091 O ASN B 183 -6.942 12.414 6.375 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.911 12.260 7.089 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.946 12.110 8.250 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -1.771 11.795 8.059 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.439 12.336 9.462 1.00 0.00 N ATOM 0 H ASN B 183 -3.534 9.910 6.335 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.460 11.149 8.092 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.359 12.199 6.151 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.369 13.248 7.126 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.837 12.251 10.281 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -4.419 12.595 9.574 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.079 10.919 4.933 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.068 11.188 3.894 1.00 0.00 C ATOM 2104 C CYS B 184 -8.487 11.054 4.437 1.00 0.00 C ATOM 2105 O CYS B 184 -8.861 10.013 4.978 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.873 10.236 2.713 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.122 11.012 1.083 1.00 0.00 S ATOM 0 H CYS B 184 -5.390 10.209 4.686 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.924 12.214 3.555 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.866 9.822 2.756 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.566 9.401 2.815 1.00 0.00 H new ATOM 2180 N CYS B 189 -11.103 12.741 -2.048 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.940 11.862 -1.998 1.00 0.00 C ATOM 2182 C CYS B 189 -10.003 10.819 -3.112 1.00 0.00 C ATOM 2183 O CYS B 189 -10.683 9.802 -2.981 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.857 11.167 -0.638 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.184 10.596 -0.196 1.00 0.00 S ATOM 0 HA CYS B 189 -9.047 12.471 -2.141 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -10.210 11.854 0.131 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.533 10.312 -0.637 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.297 11.058 -4.230 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.286 10.133 -5.368 1.00 0.00 C ATOM 2192 C PRO B 190 -8.394 8.912 -5.137 1.00 0.00 C ATOM 2193 O PRO B 190 -8.217 8.090 -6.036 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.732 10.992 -6.502 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.839 11.973 -5.826 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.462 12.250 -4.482 1.00 0.00 C ATOM 0 HA PRO B 190 -10.275 9.717 -5.562 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.183 10.389 -7.225 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.532 11.493 -7.047 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.832 11.570 -5.713 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.752 12.888 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.705 12.379 -3.709 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.060 13.161 -4.498 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.821 8.803 -3.943 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.945 7.686 -3.618 1.00 0.00 C ATOM 2206 C VAL B 191 -7.679 6.575 -2.850 1.00 0.00 C ATOM 2207 O VAL B 191 -7.963 5.505 -3.393 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.728 8.160 -2.789 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.477 7.402 -3.194 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.514 9.660 -2.946 1.00 0.00 C ATOM 0 H VAL B 191 -7.948 9.474 -3.186 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.603 7.276 -4.568 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.934 7.953 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.632 7.750 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.626 6.336 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.273 7.575 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.653 9.969 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.335 9.894 -3.995 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.401 10.192 -2.602 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.963 6.844 -1.577 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.638 5.882 -0.696 1.00 0.00 C ATOM 2222 C CYS B 192 -10.101 5.672 -1.084 1.00 0.00 C ATOM 2223 O CYS B 192 -10.533 4.541 -1.312 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.556 6.349 0.764 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.089 7.365 1.161 1.00 0.00 S ATOM 0 H CYS B 192 -7.735 7.729 -1.125 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.122 4.928 -0.809 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.453 6.923 0.998 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.560 5.473 1.412 1.00 0.00 H new ATOM 0 HG CYS B 192 -6.015 6.641 1.045 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.868 6.760 -1.137 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.291 6.686 -1.473 1.00 0.00 C ATOM 2232 C LEU B 193 -12.552 5.774 -2.676 1.00 0.00 C ATOM 2233 O LEU B 193 -13.176 4.721 -2.537 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.854 8.086 -1.734 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.007 8.498 -0.818 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.991 9.999 -0.580 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -15.339 8.063 -1.412 1.00 0.00 C ATOM 0 H LEU B 193 -10.529 7.704 -0.952 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.803 6.250 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.048 8.812 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.195 8.138 -2.768 1.00 0.00 H new ATOM 0 HG LEU B 193 -13.879 7.999 0.143 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.819 10.273 0.074 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -13.049 10.283 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -14.094 10.519 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -16.149 8.364 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -15.474 8.534 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.349 6.979 -1.529 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.081 6.155 -3.878 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.281 5.350 -5.085 1.00 0.00 C ATOM 2251 C PRO B 194 -11.788 3.923 -4.904 1.00 0.00 C ATOM 2252 O PRO B 194 -12.489 2.971 -5.246 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.464 6.072 -6.163 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.598 7.036 -5.429 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.324 7.381 -4.160 1.00 0.00 C ATOM 0 HA PRO B 194 -13.337 5.263 -5.340 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.865 5.367 -6.739 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -12.115 6.588 -6.869 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.625 6.596 -5.212 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.417 7.929 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.634 7.626 -3.352 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.980 8.241 -4.290 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.586 3.770 -4.350 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.030 2.443 -4.117 1.00 0.00 C ATOM 2265 C LEU B 195 -10.995 1.598 -3.285 1.00 0.00 C ATOM 2266 O LEU B 195 -10.949 0.368 -3.320 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.673 2.547 -3.417 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.460 2.558 -4.352 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.220 1.172 -4.929 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.652 3.575 -5.468 1.00 0.00 C ATOM 0 H LEU B 195 -9.986 4.541 -4.058 1.00 0.00 H new ATOM 0 HA LEU B 195 -9.886 1.955 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.659 3.458 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.573 1.710 -2.726 1.00 0.00 H new ATOM 0 HG LEU B 195 -6.583 2.847 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.354 1.198 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.035 0.467 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -8.098 0.855 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.779 3.567 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -8.540 3.318 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.774 4.569 -5.037 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.875 2.271 -2.544 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.861 1.591 -1.710 1.00 0.00 C ATOM 2284 C LYS B 196 -14.134 1.307 -2.491 1.00 0.00 C ATOM 2285 O LYS B 196 -14.903 0.407 -2.153 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.190 2.440 -0.482 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.149 1.768 0.486 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.596 2.120 0.175 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.528 0.953 0.461 1.00 0.00 C ATOM 2290 NZ LYS B 196 -17.543 0.777 -0.615 1.00 0.00 N ATOM 0 H LYS B 196 -11.924 3.289 -2.506 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.432 0.642 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.265 2.677 0.043 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.622 3.385 -0.810 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.018 0.687 0.437 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.911 2.072 1.505 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.898 2.982 0.770 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.684 2.409 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.944 0.038 0.562 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -17.033 1.116 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -18.159 -0.028 -0.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -18.117 1.640 -0.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -17.062 0.596 -1.519 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.341 2.089 -3.527 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.518 1.954 -4.378 1.00 0.00 C ATOM 2306 C ASN B 197 -15.211 1.135 -5.632 1.00 0.00 C ATOM 2307 O ASN B 197 -16.122 0.670 -6.316 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.045 3.334 -4.775 1.00 0.00 C ATOM 2309 CG ASN B 197 -16.959 3.928 -3.721 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -17.074 3.401 -2.614 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -17.616 5.032 -4.060 1.00 0.00 N ATOM 0 H ASN B 197 -13.705 2.835 -3.808 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.281 1.426 -3.807 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.204 4.007 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.585 3.256 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -18.245 5.476 -3.392 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.491 5.435 -4.989 1.00 0.00 H new