USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 252 LYS NZ :NH3+ -178:sc= -0.894! (180deg=-2.25!) USER MOD Set 1.2: A 271 SER OG : rot -52:sc= 1.19 USER MOD Set 2.1: A 239 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 244 GLN : amide:sc= -0.0837 X(o=-0.084,f=0.14) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 60:sc= 0.787 USER MOD Single : A 160 THR OG1 : rot 90:sc= -3.13! USER MOD Single : A 162 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.2) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 17:sc= 0.506 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -131:sc= -0.0522 (180deg=-0.491) USER MOD Single : A 180 HIS : no HE2:sc= 0.0967 K(o=0.097,f=-1.1) USER MOD Single : A 185 GLN :FLIP amide:sc= -0.85 F(o=-3.5,f=-0.85) USER MOD Single : A 186 SER OG : rot 132:sc= -0.0638 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= -0.0666 (180deg=-0.0666) USER MOD Single : A 199 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.33) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.0731 F(o=-5.1!,f=0.073) USER MOD Single : A 201 TYR OH : rot 71:sc= -1.3 USER MOD Single : A 204 LYS NZ :NH3+ 143:sc= -0.242 (180deg=-1.23!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0.0026) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.27) USER MOD Single : A 220 ASN :FLIP amide:sc= -5.74! C(o=-7.9!,f=-5.7!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 146:sc= -0.651 (180deg=-2.15!) USER MOD Single : A 234 THR OG1 : rot -160:sc= -0.484 USER MOD Single : A 237 SER OG : rot -79:sc= 1.51 USER MOD Single : A 238 GLN : amide:sc= -8.02! C(o=-8!,f=-10!) USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN :FLIP amide:sc= -0.365 F(o=-1.5!,f=-0.37) USER MOD Single : A 248 SER OG : rot -78:sc= 0.237 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN :FLIP amide:sc= -0.0283 F(o=-4.9!,f=-0.028) USER MOD Single : A 265 ASN : amide:sc= -2.76! C(o=-2.8!,f=-10!) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.3 F(o=-2.6!,f=-1.3) USER MOD Single : A 272 THR OG1 : rot 52:sc= 0.76 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 6.110 27.392 -1.322 1.00 1.00 N ATOM 2 CA LEU A 140 5.631 26.095 -1.868 1.00 1.00 C ATOM 3 C LEU A 140 4.102 26.070 -1.828 1.00 1.00 C ATOM 4 O LEU A 140 3.493 25.021 -1.644 1.00 1.00 O ATOM 5 CB LEU A 140 6.205 24.948 -1.035 1.00 1.00 C ATOM 6 CG LEU A 140 6.316 23.681 -1.875 1.00 1.00 C ATOM 7 CD1 LEU A 140 7.609 23.711 -2.692 1.00 1.00 C ATOM 8 CD2 LEU A 140 6.329 22.463 -0.949 1.00 1.00 C ATOM 0 HA LEU A 140 5.963 25.978 -2.900 1.00 1.00 H new ATOM 0 HB2 LEU A 140 7.187 25.225 -0.652 1.00 1.00 H new ATOM 0 HB3 LEU A 140 5.567 24.764 -0.171 1.00 1.00 H new ATOM 0 HG LEU A 140 5.465 23.621 -2.553 1.00 1.00 H new ATOM 0 HD11 LEU A 140 7.683 22.803 -3.290 1.00 1.00 H new ATOM 0 HD12 LEU A 140 7.603 24.580 -3.350 1.00 1.00 H new ATOM 0 HD13 LEU A 140 8.464 23.772 -2.018 1.00 1.00 H new ATOM 0 HD21 LEU A 140 6.408 21.554 -1.545 1.00 1.00 H new ATOM 0 HD22 LEU A 140 7.181 22.529 -0.273 1.00 1.00 H new ATOM 0 HD23 LEU A 140 5.407 22.437 -0.369 1.00 1.00 H new ATOM 22 N SER A 141 3.496 27.242 -2.006 1.00 1.00 N ATOM 23 CA SER A 141 2.037 27.350 -1.996 1.00 1.00 C ATOM 24 C SER A 141 1.442 26.514 -3.129 1.00 1.00 C ATOM 25 O SER A 141 0.397 25.888 -2.974 1.00 1.00 O ATOM 26 CB SER A 141 1.615 28.812 -2.166 1.00 1.00 C ATOM 27 OG SER A 141 1.925 29.526 -0.977 1.00 1.00 O ATOM 0 H SER A 141 3.986 28.123 -2.158 1.00 1.00 H new ATOM 0 HA SER A 141 1.667 26.978 -1.040 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.132 29.256 -3.017 1.00 1.00 H new ATOM 0 HB3 SER A 141 0.547 28.873 -2.374 1.00 1.00 H new ATOM 0 HG SER A 141 1.659 30.464 -1.080 1.00 1.00 H new ATOM 33 N ASP A 142 2.135 26.501 -4.260 1.00 1.00 N ATOM 34 CA ASP A 142 1.699 25.735 -5.423 1.00 1.00 C ATOM 35 C ASP A 142 1.742 24.244 -5.112 1.00 1.00 C ATOM 36 O ASP A 142 2.595 23.783 -4.355 1.00 1.00 O ATOM 37 CB ASP A 142 2.605 26.046 -6.618 1.00 1.00 C ATOM 38 CG ASP A 142 3.449 24.828 -6.970 1.00 1.00 C ATOM 39 OD1 ASP A 142 4.164 24.359 -6.101 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.381 24.389 -8.107 1.00 1.00 O ATOM 0 H ASP A 142 3.006 27.014 -4.398 1.00 1.00 H new ATOM 0 HA ASP A 142 0.675 26.014 -5.669 1.00 1.00 H new ATOM 0 HB2 ASP A 142 2.000 26.338 -7.476 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.253 26.890 -6.382 1.00 1.00 H new ATOM 45 N ASP A 143 0.793 23.497 -5.667 1.00 1.00 N ATOM 46 CA ASP A 143 0.711 22.070 -5.408 1.00 1.00 C ATOM 47 C ASP A 143 1.762 21.291 -6.193 1.00 1.00 C ATOM 48 O ASP A 143 2.225 21.723 -7.251 1.00 1.00 O ATOM 49 CB ASP A 143 -0.690 21.556 -5.771 1.00 1.00 C ATOM 50 CG ASP A 143 -1.738 22.302 -4.946 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.113 23.393 -5.343 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.153 21.767 -3.930 1.00 1.00 O ATOM 0 H ASP A 143 0.075 23.857 -6.296 1.00 1.00 H new ATOM 0 HA ASP A 143 0.902 21.913 -4.346 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.878 21.702 -6.835 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.757 20.485 -5.580 1.00 1.00 H new ATOM 57 N SER A 144 2.121 20.142 -5.648 1.00 1.00 N ATOM 58 CA SER A 144 3.113 19.273 -6.250 1.00 1.00 C ATOM 59 C SER A 144 2.555 17.854 -6.282 1.00 1.00 C ATOM 60 O SER A 144 1.637 17.531 -5.527 1.00 1.00 O ATOM 61 CB SER A 144 4.427 19.298 -5.461 1.00 1.00 C ATOM 62 OG SER A 144 4.826 20.649 -5.269 1.00 1.00 O ATOM 0 H SER A 144 1.732 19.786 -4.775 1.00 1.00 H new ATOM 0 HA SER A 144 3.327 19.623 -7.260 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.298 18.803 -4.498 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.200 18.750 -6.000 1.00 1.00 H new ATOM 0 HG SER A 144 5.665 20.674 -4.763 1.00 1.00 H new ATOM 68 N LYS A 145 3.001 17.057 -7.235 1.00 1.00 N ATOM 69 CA LYS A 145 2.444 15.734 -7.467 1.00 1.00 C ATOM 70 C LYS A 145 2.807 14.718 -6.380 1.00 1.00 C ATOM 71 O LYS A 145 3.928 14.658 -5.899 1.00 1.00 O ATOM 72 CB LYS A 145 3.027 15.292 -8.810 1.00 1.00 C ATOM 73 CG LYS A 145 2.268 14.125 -9.409 1.00 1.00 C ATOM 74 CD LYS A 145 2.135 14.321 -10.920 1.00 1.00 C ATOM 75 CE LYS A 145 3.518 14.417 -11.557 1.00 1.00 C ATOM 76 NZ LYS A 145 3.555 13.541 -12.757 1.00 1.00 N ATOM 0 H LYS A 145 3.759 17.307 -7.870 1.00 1.00 H new ATOM 0 HA LYS A 145 1.355 15.780 -7.457 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.008 16.131 -9.506 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.072 15.013 -8.676 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.790 13.192 -9.198 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.281 14.048 -8.954 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.582 13.489 -11.356 1.00 1.00 H new ATOM 0 HD3 LYS A 145 1.566 15.227 -11.129 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.734 15.448 -11.836 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.284 14.112 -10.844 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 4.494 13.598 -13.200 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.365 12.558 -12.475 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.832 13.853 -13.437 1.00 1.00 H new ATOM 90 N PHE A 146 1.796 13.916 -6.026 1.00 1.00 N ATOM 91 CA PHE A 146 1.937 12.877 -5.009 1.00 1.00 C ATOM 92 C PHE A 146 1.512 11.518 -5.559 1.00 1.00 C ATOM 93 O PHE A 146 0.477 11.415 -6.220 1.00 1.00 O ATOM 94 CB PHE A 146 1.076 13.190 -3.782 1.00 1.00 C ATOM 95 CG PHE A 146 1.252 14.625 -3.347 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.495 15.062 -2.871 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.173 15.519 -3.406 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.658 16.391 -2.459 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.337 16.847 -2.992 1.00 1.00 C ATOM 100 CZ PHE A 146 1.581 17.282 -2.518 1.00 1.00 C ATOM 0 H PHE A 146 0.864 13.971 -6.436 1.00 1.00 H new ATOM 0 HA PHE A 146 2.988 12.849 -4.723 1.00 1.00 H new ATOM 0 HB2 PHE A 146 0.027 13.002 -4.012 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.347 12.523 -2.964 1.00 1.00 H new ATOM 0 HD1 PHE A 146 3.327 14.375 -2.822 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.786 15.183 -3.771 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.617 16.728 -2.095 1.00 1.00 H new ATOM 0 HE2 PHE A 146 -0.495 17.535 -3.038 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.709 18.306 -2.198 1.00 1.00 H new ATOM 110 N GLY A 147 2.322 10.495 -5.321 1.00 1.00 N ATOM 111 CA GLY A 147 2.008 9.173 -5.841 1.00 1.00 C ATOM 112 C GLY A 147 0.794 8.582 -5.185 1.00 1.00 C ATOM 113 O GLY A 147 0.419 8.947 -4.080 1.00 1.00 O ATOM 0 H GLY A 147 3.186 10.553 -4.781 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.844 9.237 -6.917 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.861 8.512 -5.688 1.00 1.00 H new ATOM 117 N PHE A 148 0.217 7.610 -5.878 1.00 1.00 N ATOM 118 CA PHE A 148 -0.922 6.919 -5.348 1.00 1.00 C ATOM 119 C PHE A 148 -0.753 5.449 -5.657 1.00 1.00 C ATOM 120 O PHE A 148 -0.515 5.131 -6.827 1.00 1.00 O ATOM 121 CB PHE A 148 -2.145 7.404 -6.089 1.00 1.00 C ATOM 122 CG PHE A 148 -3.230 7.604 -5.097 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.209 8.791 -4.354 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.252 6.669 -4.893 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.210 9.042 -3.407 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.252 6.921 -3.949 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.231 8.107 -3.204 1.00 1.00 C ATOM 0 H PHE A 148 0.524 7.294 -6.798 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.019 7.090 -4.276 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -1.930 8.336 -6.612 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.447 6.678 -6.843 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.421 9.513 -4.511 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.268 5.753 -5.465 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.194 9.957 -2.834 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.041 6.201 -3.794 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.003 8.300 -2.473 1.00 1.00 H new ATOM 137 N ILE A 149 -0.859 4.547 -4.682 1.00 1.00 N ATOM 138 CA ILE A 149 -0.691 3.140 -5.048 1.00 1.00 C ATOM 139 C ILE A 149 -1.867 2.232 -4.739 1.00 1.00 C ATOM 140 O ILE A 149 -2.158 1.921 -3.581 1.00 1.00 O ATOM 141 CB ILE A 149 0.526 2.589 -4.290 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.831 3.212 -4.827 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.579 1.070 -4.454 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.171 4.483 -4.057 1.00 1.00 C ATOM 0 H ILE A 149 -1.047 4.742 -3.699 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.579 3.135 -6.132 1.00 1.00 H new ATOM 0 HB ILE A 149 0.428 2.846 -3.235 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.647 2.495 -4.737 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.723 3.440 -5.887 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.442 0.676 -3.917 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.332 0.628 -4.050 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.665 0.821 -5.512 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.094 4.910 -4.449 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.362 5.204 -4.170 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.300 4.245 -3.001 1.00 1.00 H new ATOM 156 N VAL A 150 -2.539 1.805 -5.798 1.00 1.00 N ATOM 157 CA VAL A 150 -3.686 0.926 -5.623 1.00 1.00 C ATOM 158 C VAL A 150 -3.174 -0.498 -5.794 1.00 1.00 C ATOM 159 O VAL A 150 -2.660 -0.867 -6.853 1.00 1.00 O ATOM 160 CB VAL A 150 -4.781 1.229 -6.664 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.108 0.561 -6.272 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.984 2.755 -6.782 1.00 1.00 C ATOM 0 H VAL A 150 -2.318 2.045 -6.764 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.134 1.072 -4.640 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.461 0.827 -7.625 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.866 0.789 -7.022 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.969 -0.518 -6.214 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.432 0.938 -5.302 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.759 2.963 -7.519 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.285 3.158 -5.815 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.051 3.223 -7.095 1.00 1.00 H new ATOM 172 N ILE A 151 -3.251 -1.265 -4.710 1.00 1.00 N ATOM 173 CA ILE A 151 -2.720 -2.630 -4.695 1.00 1.00 C ATOM 174 C ILE A 151 -3.760 -3.693 -4.388 1.00 1.00 C ATOM 175 O ILE A 151 -4.462 -3.653 -3.373 1.00 1.00 O ATOM 176 CB ILE A 151 -1.580 -2.743 -3.669 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.910 -4.132 -3.686 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.153 -2.569 -2.301 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.448 -4.060 -4.373 1.00 1.00 C ATOM 0 H ILE A 151 -3.675 -0.968 -3.831 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.360 -2.817 -5.707 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.841 -1.983 -3.923 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.789 -4.497 -2.666 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.550 -4.845 -4.206 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.357 -2.646 -1.561 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.624 -1.589 -2.226 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.897 -3.344 -2.117 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.907 -5.049 -4.376 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.319 -3.717 -5.399 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.091 -3.363 -3.836 1.00 1.00 H new ATOM 191 N ASP A 152 -3.778 -4.681 -5.247 1.00 1.00 N ATOM 192 CA ASP A 152 -4.626 -5.841 -5.078 1.00 1.00 C ATOM 193 C ASP A 152 -3.826 -7.055 -5.580 1.00 1.00 C ATOM 194 O ASP A 152 -2.863 -6.912 -6.330 1.00 1.00 O ATOM 195 CB ASP A 152 -5.964 -5.689 -5.813 1.00 1.00 C ATOM 196 CG ASP A 152 -6.621 -4.362 -5.435 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.120 -3.335 -5.862 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.616 -4.394 -4.730 1.00 1.00 O ATOM 0 H ASP A 152 -3.203 -4.706 -6.089 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.892 -5.968 -4.029 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.803 -5.731 -6.890 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.625 -6.517 -5.557 1.00 1.00 H new ATOM 203 N GLY A 153 -4.169 -8.224 -5.103 1.00 1.00 N ATOM 204 CA GLY A 153 -3.447 -9.466 -5.408 1.00 1.00 C ATOM 205 C GLY A 153 -3.448 -9.902 -6.879 1.00 1.00 C ATOM 206 O GLY A 153 -2.476 -10.499 -7.350 1.00 1.00 O ATOM 0 H GLY A 153 -4.967 -8.358 -4.482 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.412 -9.350 -5.085 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.879 -10.270 -4.811 1.00 1.00 H new ATOM 210 N SER A 154 -4.520 -9.632 -7.578 1.00 1.00 N ATOM 211 CA SER A 154 -4.707 -10.000 -8.934 1.00 1.00 C ATOM 212 C SER A 154 -4.973 -8.747 -9.674 1.00 1.00 C ATOM 213 O SER A 154 -6.025 -8.534 -10.272 1.00 1.00 O ATOM 214 CB SER A 154 -5.893 -10.964 -9.076 1.00 1.00 C ATOM 215 OG SER A 154 -7.097 -10.301 -8.701 1.00 1.00 O ATOM 0 H SER A 154 -5.315 -9.126 -7.188 1.00 1.00 H new ATOM 0 HA SER A 154 -3.828 -10.513 -9.324 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.966 -11.317 -10.105 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.738 -11.841 -8.448 1.00 1.00 H new ATOM 0 HG SER A 154 -7.240 -9.527 -9.285 1.00 1.00 H new ATOM 221 N GLY A 155 -3.935 -7.991 -9.708 1.00 1.00 N ATOM 222 CA GLY A 155 -3.854 -6.740 -10.474 1.00 1.00 C ATOM 223 C GLY A 155 -3.728 -5.518 -9.580 1.00 1.00 C ATOM 224 O GLY A 155 -4.125 -5.539 -8.421 1.00 1.00 O ATOM 0 H GLY A 155 -3.079 -8.207 -9.198 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.997 -6.784 -11.146 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.743 -6.641 -11.097 1.00 1.00 H new ATOM 228 N ALA A 156 -3.159 -4.444 -10.143 1.00 1.00 N ATOM 229 CA ALA A 156 -2.985 -3.198 -9.391 1.00 1.00 C ATOM 230 C ALA A 156 -2.972 -1.991 -10.328 1.00 1.00 C ATOM 231 O ALA A 156 -2.515 -2.095 -11.472 1.00 1.00 O ATOM 232 CB ALA A 156 -1.666 -3.261 -8.621 1.00 1.00 C ATOM 0 H ALA A 156 -2.816 -4.413 -11.103 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.820 -3.085 -8.700 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.529 -2.338 -8.059 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.687 -4.106 -7.932 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.841 -3.385 -9.322 1.00 1.00 H new ATOM 238 N LEU A 157 -3.436 -0.847 -9.833 1.00 1.00 N ATOM 239 CA LEU A 157 -3.434 0.391 -10.624 1.00 1.00 C ATOM 240 C LEU A 157 -2.564 1.444 -9.937 1.00 1.00 C ATOM 241 O LEU A 157 -2.813 1.767 -8.775 1.00 1.00 O ATOM 242 CB LEU A 157 -4.886 0.899 -10.764 1.00 1.00 C ATOM 243 CG LEU A 157 -4.915 2.251 -11.481 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.064 2.277 -12.491 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.126 3.361 -10.450 1.00 1.00 C ATOM 0 H LEU A 157 -3.818 -0.746 -8.893 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.023 0.198 -11.615 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.479 0.173 -11.320 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.341 0.994 -9.778 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.971 2.404 -12.004 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.080 3.241 -12.999 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -5.922 1.483 -13.224 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.010 2.125 -11.970 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.148 4.327 -10.955 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.071 3.201 -9.932 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.310 3.347 -9.728 1.00 1.00 H new ATOM 257 N PHE A 158 -1.562 2.020 -10.622 1.00 1.00 N ATOM 258 CA PHE A 158 -0.763 3.043 -9.932 1.00 1.00 C ATOM 259 C PHE A 158 -1.048 4.435 -10.451 1.00 1.00 C ATOM 260 O PHE A 158 -0.847 4.739 -11.624 1.00 1.00 O ATOM 261 CB PHE A 158 0.712 2.758 -10.182 1.00 1.00 C ATOM 262 CG PHE A 158 1.274 1.947 -9.055 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.691 0.721 -8.717 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.387 2.414 -8.344 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.223 -0.040 -7.669 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.919 1.653 -7.298 1.00 1.00 C ATOM 267 CZ PHE A 158 2.337 0.426 -6.959 1.00 1.00 C ATOM 0 H PHE A 158 -1.298 1.814 -11.586 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.019 3.003 -8.873 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.833 2.221 -11.123 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.261 3.695 -10.276 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.168 0.362 -9.264 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.834 3.362 -8.604 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.774 -0.987 -7.408 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.779 2.012 -6.752 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.747 -0.161 -6.150 1.00 1.00 H new ATOM 277 N GLY A 159 -1.610 5.236 -9.561 1.00 1.00 N ATOM 278 CA GLY A 159 -2.052 6.572 -9.903 1.00 1.00 C ATOM 279 C GLY A 159 -1.247 7.662 -9.223 1.00 1.00 C ATOM 280 O GLY A 159 -0.295 7.404 -8.479 1.00 1.00 O ATOM 0 H GLY A 159 -1.771 4.978 -8.587 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.988 6.703 -10.983 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.102 6.681 -9.630 1.00 1.00 H new ATOM 284 N THR A 160 -1.655 8.898 -9.492 1.00 1.00 N ATOM 285 CA THR A 160 -0.984 10.045 -8.907 1.00 1.00 C ATOM 286 C THR A 160 -1.993 11.088 -8.422 1.00 1.00 C ATOM 287 O THR A 160 -3.097 11.177 -8.967 1.00 1.00 O ATOM 288 CB THR A 160 -0.084 10.647 -9.983 1.00 1.00 C ATOM 289 OG1 THR A 160 0.205 9.644 -10.950 1.00 1.00 O ATOM 290 CG2 THR A 160 1.229 11.086 -9.379 1.00 1.00 C ATOM 0 H THR A 160 -2.438 9.126 -10.104 1.00 1.00 H new ATOM 0 HA THR A 160 -0.401 9.732 -8.041 1.00 1.00 H new ATOM 0 HB THR A 160 -0.593 11.500 -10.431 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.475 9.664 -11.655 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.862 11.514 -10.156 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.043 11.835 -8.609 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.731 10.226 -8.935 1.00 1.00 H new ATOM 298 N LEU A 161 -1.599 11.911 -7.433 1.00 1.00 N ATOM 299 CA LEU A 161 -2.487 12.976 -6.945 1.00 1.00 C ATOM 300 C LEU A 161 -1.768 14.324 -7.089 1.00 1.00 C ATOM 301 O LEU A 161 -0.716 14.518 -6.488 1.00 1.00 O ATOM 302 CB LEU A 161 -2.800 12.740 -5.457 1.00 1.00 C ATOM 303 CG LEU A 161 -4.193 13.232 -5.080 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.425 12.969 -3.590 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.330 14.734 -5.332 1.00 1.00 C ATOM 0 H LEU A 161 -0.693 11.861 -6.967 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.412 12.975 -7.521 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -2.719 11.676 -5.234 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.057 13.252 -4.845 1.00 1.00 H new ATOM 0 HG LEU A 161 -4.924 12.702 -5.690 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.419 13.317 -3.310 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.346 11.900 -3.393 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -3.675 13.502 -3.005 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.333 15.059 -5.055 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.595 15.272 -4.733 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.160 14.943 -6.388 1.00 1.00 H new ATOM 317 N GLN A 162 -2.358 15.254 -7.854 1.00 1.00 N ATOM 318 CA GLN A 162 -1.766 16.584 -8.014 1.00 1.00 C ATOM 319 C GLN A 162 -2.813 17.661 -7.766 1.00 1.00 C ATOM 320 O GLN A 162 -3.839 17.704 -8.444 1.00 1.00 O ATOM 321 CB GLN A 162 -1.158 16.755 -9.409 1.00 1.00 C ATOM 322 CG GLN A 162 -2.254 16.670 -10.476 1.00 1.00 C ATOM 323 CD GLN A 162 -1.630 16.369 -11.831 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.007 15.320 -12.007 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.757 17.226 -12.807 1.00 1.00 N ATOM 0 H GLN A 162 -3.230 15.111 -8.363 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.967 16.686 -7.280 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.648 17.716 -9.476 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.408 15.983 -9.584 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.970 15.891 -10.214 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.806 17.609 -10.520 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -2.273 18.094 -12.660 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.341 17.028 -13.717 1.00 1.00 H new ATOM 334 N GLY A 163 -2.551 18.543 -6.818 1.00 1.00 N ATOM 335 CA GLY A 163 -3.480 19.623 -6.535 1.00 1.00 C ATOM 336 C GLY A 163 -4.848 19.031 -6.212 1.00 1.00 C ATOM 337 O GLY A 163 -4.959 18.080 -5.440 1.00 1.00 O ATOM 0 H GLY A 163 -1.713 18.534 -6.237 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.120 20.219 -5.696 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.552 20.292 -7.393 1.00 1.00 H new ATOM 341 N ASN A 164 -5.876 19.601 -6.827 1.00 1.00 N ATOM 342 CA ASN A 164 -7.245 19.135 -6.636 1.00 1.00 C ATOM 343 C ASN A 164 -7.624 18.102 -7.708 1.00 1.00 C ATOM 344 O ASN A 164 -8.794 17.711 -7.821 1.00 1.00 O ATOM 345 CB ASN A 164 -8.214 20.325 -6.704 1.00 1.00 C ATOM 346 CG ASN A 164 -8.084 21.184 -5.444 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.062 21.834 -5.230 1.00 1.00 O ATOM 348 ND2 ASN A 164 -9.070 21.214 -4.591 1.00 1.00 N ATOM 0 H ASN A 164 -5.788 20.391 -7.466 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.313 18.662 -5.656 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.001 20.927 -7.587 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.238 19.965 -6.803 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.995 21.777 -3.744 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -9.916 20.674 -4.771 1.00 1.00 H new ATOM 355 N THR A 165 -6.632 17.696 -8.522 1.00 1.00 N ATOM 356 CA THR A 165 -6.874 16.753 -9.617 1.00 1.00 C ATOM 357 C THR A 165 -5.910 15.556 -9.564 1.00 1.00 C ATOM 358 O THR A 165 -4.890 15.586 -8.874 1.00 1.00 O ATOM 359 CB THR A 165 -6.698 17.481 -10.950 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.867 18.872 -10.747 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.745 16.977 -11.950 1.00 1.00 C ATOM 0 H THR A 165 -5.664 18.006 -8.439 1.00 1.00 H new ATOM 0 HA THR A 165 -7.890 16.371 -9.516 1.00 1.00 H new ATOM 0 HB THR A 165 -5.700 17.288 -11.345 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.753 19.343 -11.599 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.620 17.496 -12.900 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.617 15.905 -12.102 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.744 17.171 -11.560 1.00 1.00 H new ATOM 369 N ARG A 166 -6.304 14.472 -10.236 1.00 1.00 N ATOM 370 CA ARG A 166 -5.543 13.225 -10.212 1.00 1.00 C ATOM 371 C ARG A 166 -5.212 12.699 -11.602 1.00 1.00 C ATOM 372 O ARG A 166 -5.898 12.987 -12.580 1.00 1.00 O ATOM 373 CB ARG A 166 -6.335 12.170 -9.435 1.00 1.00 C ATOM 374 CG ARG A 166 -7.665 11.874 -10.140 1.00 1.00 C ATOM 375 CD ARG A 166 -7.564 10.505 -10.817 1.00 1.00 C ATOM 376 NE ARG A 166 -8.642 10.287 -11.791 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.821 11.050 -12.866 1.00 1.00 C ATOM 378 NH1 ARG A 166 -7.994 12.027 -13.118 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.823 10.820 -13.669 1.00 1.00 N ATOM 0 H ARG A 166 -7.150 14.435 -10.805 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.592 13.435 -9.723 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -5.749 11.255 -9.351 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.524 12.522 -8.421 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.484 11.881 -9.421 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.882 12.646 -10.878 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.600 10.420 -11.319 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.598 9.723 -10.058 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.286 9.511 -11.635 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.210 12.206 -12.491 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.132 12.612 -13.942 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.469 10.055 -13.473 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.961 11.405 -14.493 1.00 1.00 H new ATOM 393 N GLU A 167 -4.093 11.974 -11.675 1.00 1.00 N ATOM 394 CA GLU A 167 -3.582 11.443 -12.932 1.00 1.00 C ATOM 395 C GLU A 167 -3.215 9.961 -12.815 1.00 1.00 C ATOM 396 O GLU A 167 -2.998 9.438 -11.724 1.00 1.00 O ATOM 397 CB GLU A 167 -2.339 12.224 -13.355 1.00 1.00 C ATOM 398 CG GLU A 167 -2.752 13.569 -13.938 1.00 1.00 C ATOM 399 CD GLU A 167 -3.328 13.378 -15.333 1.00 1.00 C ATOM 400 OE1 GLU A 167 -2.560 13.098 -16.239 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.533 13.499 -15.474 1.00 1.00 O ATOM 0 H GLU A 167 -3.520 11.741 -10.864 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.372 11.547 -13.676 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.683 12.374 -12.498 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.774 11.655 -14.093 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.491 14.043 -13.292 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.891 14.236 -13.980 1.00 1.00 H new ATOM 408 N VAL A 168 -3.165 9.304 -13.964 1.00 1.00 N ATOM 409 CA VAL A 168 -2.842 7.885 -14.031 1.00 1.00 C ATOM 410 C VAL A 168 -1.470 7.712 -14.666 1.00 1.00 C ATOM 411 O VAL A 168 -1.209 8.212 -15.762 1.00 1.00 O ATOM 412 CB VAL A 168 -3.893 7.147 -14.865 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.775 5.639 -14.625 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.287 7.621 -14.455 1.00 1.00 C ATOM 0 H VAL A 168 -3.346 9.735 -14.871 1.00 1.00 H new ATOM 0 HA VAL A 168 -2.835 7.469 -13.024 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.731 7.357 -15.922 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.524 5.116 -15.220 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.780 5.301 -14.916 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -3.936 5.425 -13.568 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.038 7.098 -15.047 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.447 7.410 -13.398 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.372 8.694 -14.628 1.00 1.00 H new ATOM 424 N LEU A 169 -0.604 6.947 -13.998 1.00 1.00 N ATOM 425 CA LEU A 169 0.723 6.665 -14.535 1.00 1.00 C ATOM 426 C LEU A 169 0.752 5.363 -15.322 1.00 1.00 C ATOM 427 O LEU A 169 1.328 5.276 -16.409 1.00 1.00 O ATOM 428 CB LEU A 169 1.726 6.556 -13.381 1.00 1.00 C ATOM 429 CG LEU A 169 1.847 7.902 -12.677 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.008 7.673 -11.175 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.066 8.656 -13.215 1.00 1.00 C ATOM 0 H LEU A 169 -0.797 6.517 -13.094 1.00 1.00 H new ATOM 0 HA LEU A 169 0.986 7.482 -15.207 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.400 5.793 -12.674 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.699 6.244 -13.760 1.00 1.00 H new ATOM 0 HG LEU A 169 0.950 8.492 -12.862 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.095 8.634 -10.668 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.138 7.138 -10.793 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.906 7.083 -10.991 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.151 9.618 -12.710 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.966 8.070 -13.032 1.00 1.00 H new ATOM 0 HD23 LEU A 169 2.950 8.818 -14.287 1.00 1.00 H new ATOM 443 N HIS A 170 0.125 4.347 -14.737 1.00 1.00 N ATOM 444 CA HIS A 170 0.045 3.013 -15.353 1.00 1.00 C ATOM 445 C HIS A 170 -1.138 2.278 -14.772 1.00 1.00 C ATOM 446 O HIS A 170 -1.581 2.610 -13.670 1.00 1.00 O ATOM 447 CB HIS A 170 1.319 2.201 -15.087 1.00 1.00 C ATOM 448 CG HIS A 170 2.046 1.990 -16.383 1.00 1.00 C ATOM 449 ND1 HIS A 170 1.507 1.239 -17.416 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.267 2.430 -16.838 1.00 1.00 C ATOM 451 CE1 HIS A 170 2.392 1.247 -18.430 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.482 1.958 -18.129 1.00 1.00 N ATOM 0 H HIS A 170 -0.340 4.416 -13.832 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.066 3.134 -16.431 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.959 2.727 -14.378 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.066 1.241 -14.637 1.00 1.00 H new ATOM 0 HD2 HIS A 170 3.954 3.048 -16.279 1.00 1.00 H new ATOM 0 HE1 HIS A 170 2.240 0.741 -19.372 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.298 2.120 -18.719 1.00 1.00 H new ATOM 460 N LYS A 171 -1.617 1.236 -15.435 1.00 1.00 N ATOM 461 CA LYS A 171 -2.694 0.423 -14.901 1.00 1.00 C ATOM 462 C LYS A 171 -2.266 -1.022 -15.209 1.00 1.00 C ATOM 463 O LYS A 171 -1.642 -1.234 -16.250 1.00 1.00 O ATOM 464 CB LYS A 171 -4.030 0.738 -15.591 1.00 1.00 C ATOM 465 CG LYS A 171 -3.808 0.942 -17.098 1.00 1.00 C ATOM 466 CD LYS A 171 -4.868 0.181 -17.908 1.00 1.00 C ATOM 467 CE LYS A 171 -4.461 -1.288 -18.041 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.413 -1.987 -18.936 1.00 1.00 N ATOM 0 H LYS A 171 -1.274 0.935 -16.347 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.852 0.605 -13.838 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.735 -0.077 -15.426 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.471 1.634 -15.155 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.853 2.004 -17.337 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -2.812 0.595 -17.375 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.838 0.256 -17.417 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.975 0.629 -18.896 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -3.450 -1.361 -18.441 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.451 -1.764 -17.060 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.136 -2.985 -19.026 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -6.372 -1.928 -18.537 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -5.401 -1.538 -19.874 1.00 1.00 H new ATOM 482 N PHE A 172 -2.590 -2.006 -14.386 1.00 1.00 N ATOM 483 CA PHE A 172 -2.173 -3.358 -14.775 1.00 1.00 C ATOM 484 C PHE A 172 -2.932 -4.540 -14.160 1.00 1.00 C ATOM 485 O PHE A 172 -3.543 -4.471 -13.097 1.00 1.00 O ATOM 486 CB PHE A 172 -0.656 -3.556 -14.639 1.00 1.00 C ATOM 487 CG PHE A 172 -0.151 -3.290 -13.245 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.018 -1.973 -12.788 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.239 -4.358 -12.431 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.500 -1.726 -11.510 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.756 -4.111 -11.154 1.00 1.00 C ATOM 492 CZ PHE A 172 0.887 -2.795 -10.694 1.00 1.00 C ATOM 0 H PHE A 172 -3.101 -1.918 -13.508 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.463 -3.388 -15.825 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.401 -4.577 -14.923 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.145 -2.894 -15.337 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.314 -1.149 -13.420 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.141 -5.373 -12.787 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.601 -0.711 -11.155 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.054 -4.936 -10.523 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.287 -2.605 -9.709 1.00 1.00 H new ATOM 502 N THR A 173 -2.699 -5.662 -14.836 1.00 1.00 N ATOM 503 CA THR A 173 -3.162 -6.962 -14.356 1.00 1.00 C ATOM 504 C THR A 173 -1.977 -7.916 -14.334 1.00 1.00 C ATOM 505 O THR A 173 -1.256 -8.006 -15.334 1.00 1.00 O ATOM 506 CB THR A 173 -4.251 -7.511 -15.284 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.694 -7.733 -16.574 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.400 -6.505 -15.388 1.00 1.00 C ATOM 0 H THR A 173 -2.191 -5.697 -15.720 1.00 1.00 H new ATOM 0 HA THR A 173 -3.581 -6.858 -13.355 1.00 1.00 H new ATOM 0 HB THR A 173 -4.634 -8.448 -14.881 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.716 -7.754 -16.509 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.171 -6.901 -16.049 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.823 -6.333 -14.399 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.025 -5.564 -15.791 1.00 1.00 H new ATOM 516 N VAL A 174 -1.726 -8.584 -13.206 1.00 1.00 N ATOM 517 CA VAL A 174 -0.575 -9.460 -13.105 1.00 1.00 C ATOM 518 C VAL A 174 -0.932 -10.869 -12.659 1.00 1.00 C ATOM 519 O VAL A 174 -1.674 -11.045 -11.692 1.00 1.00 O ATOM 520 CB VAL A 174 0.381 -8.861 -12.081 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.130 -9.146 -10.676 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.751 -9.481 -12.243 1.00 1.00 C ATOM 0 H VAL A 174 -2.300 -8.532 -12.365 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.131 -9.538 -14.097 1.00 1.00 H new ATOM 0 HB VAL A 174 0.443 -7.784 -12.238 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.556 -8.717 -9.945 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.118 -8.702 -10.551 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.194 -10.223 -10.524 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.434 -9.052 -11.510 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.684 -10.558 -12.089 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.124 -9.281 -13.247 1.00 1.00 H new ATOM 532 N ASP A 175 -0.432 -11.881 -13.358 1.00 1.00 N ATOM 533 CA ASP A 175 -0.759 -13.253 -12.998 1.00 1.00 C ATOM 534 C ASP A 175 0.133 -13.792 -11.869 1.00 1.00 C ATOM 535 O ASP A 175 1.346 -13.965 -12.018 1.00 1.00 O ATOM 536 CB ASP A 175 -0.637 -14.167 -14.222 1.00 1.00 C ATOM 537 CG ASP A 175 -1.893 -15.015 -14.362 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.987 -16.017 -13.673 1.00 1.00 O ATOM 539 OD2 ASP A 175 -2.746 -14.650 -15.157 1.00 1.00 O ATOM 0 H ASP A 175 0.189 -11.781 -14.161 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.787 -13.248 -12.636 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.490 -13.568 -15.121 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.237 -14.810 -14.121 1.00 1.00 H new ATOM 544 N LEU A 176 -0.527 -14.071 -10.754 1.00 1.00 N ATOM 545 CA LEU A 176 0.070 -14.635 -9.534 1.00 1.00 C ATOM 546 C LEU A 176 0.747 -16.007 -9.882 1.00 1.00 C ATOM 547 O LEU A 176 1.158 -16.147 -11.032 1.00 1.00 O ATOM 548 CB LEU A 176 -1.004 -14.595 -8.420 1.00 1.00 C ATOM 549 CG LEU A 176 -1.487 -13.136 -8.238 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.833 -13.071 -7.506 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.439 -12.358 -7.398 1.00 1.00 C ATOM 0 H LEU A 176 -1.530 -13.908 -10.662 1.00 1.00 H new ATOM 0 HA LEU A 176 0.899 -14.058 -9.123 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.843 -15.239 -8.683 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.591 -14.974 -7.485 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.607 -12.697 -9.228 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.138 -12.030 -7.398 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.586 -13.612 -8.080 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.733 -13.524 -6.520 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.771 -11.328 -7.265 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.329 -12.833 -6.423 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.520 -12.366 -7.916 1.00 1.00 H new ATOM 563 N PRO A 177 1.020 -16.956 -8.971 1.00 1.00 N ATOM 564 CA PRO A 177 1.801 -18.202 -9.271 1.00 1.00 C ATOM 565 C PRO A 177 1.790 -18.705 -10.725 1.00 1.00 C ATOM 566 O PRO A 177 0.942 -18.347 -11.539 1.00 1.00 O ATOM 567 CB PRO A 177 1.114 -19.177 -8.366 1.00 1.00 C ATOM 568 CG PRO A 177 1.006 -18.428 -7.114 1.00 1.00 C ATOM 569 CD PRO A 177 0.590 -17.038 -7.565 1.00 1.00 C ATOM 0 HA PRO A 177 2.868 -18.042 -9.119 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.136 -19.467 -8.750 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.693 -20.092 -8.242 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.268 -18.870 -6.445 1.00 1.00 H new ATOM 0 HG3 PRO A 177 1.953 -18.408 -6.575 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.487 -16.897 -7.472 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.066 -16.266 -6.960 1.00 1.00 H new ATOM 577 N LYS A 178 2.761 -19.521 -11.027 1.00 1.00 N ATOM 578 CA LYS A 178 2.971 -20.085 -12.365 1.00 1.00 C ATOM 579 C LYS A 178 1.879 -21.009 -12.876 1.00 1.00 C ATOM 580 O LYS A 178 1.507 -20.931 -14.049 1.00 1.00 O ATOM 581 CB LYS A 178 4.319 -20.815 -12.410 1.00 1.00 C ATOM 582 CG LYS A 178 5.420 -19.845 -12.871 1.00 1.00 C ATOM 583 CD LYS A 178 5.397 -19.692 -14.401 1.00 1.00 C ATOM 584 CE LYS A 178 6.599 -20.431 -15.002 1.00 1.00 C ATOM 585 NZ LYS A 178 6.584 -20.289 -16.487 1.00 1.00 N ATOM 0 H LYS A 178 3.454 -19.830 -10.345 1.00 1.00 H new ATOM 0 HA LYS A 178 2.950 -19.226 -13.036 1.00 1.00 H new ATOM 0 HB2 LYS A 178 4.561 -21.213 -11.424 1.00 1.00 H new ATOM 0 HB3 LYS A 178 4.261 -21.664 -13.091 1.00 1.00 H new ATOM 0 HG2 LYS A 178 5.277 -18.872 -12.400 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.395 -20.213 -12.551 1.00 1.00 H new ATOM 0 HD2 LYS A 178 4.468 -20.096 -14.804 1.00 1.00 H new ATOM 0 HD3 LYS A 178 5.431 -18.637 -14.673 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.527 -20.026 -14.597 1.00 1.00 H new ATOM 0 HE3 LYS A 178 6.565 -21.485 -14.727 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 7.400 -20.791 -16.892 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 5.705 -20.695 -16.866 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 6.637 -19.282 -16.740 1.00 1.00 H new ATOM 599 N LYS A 179 1.405 -21.921 -12.046 1.00 1.00 N ATOM 600 CA LYS A 179 0.411 -22.868 -12.517 1.00 1.00 C ATOM 601 C LYS A 179 -0.890 -22.179 -12.839 1.00 1.00 C ATOM 602 O LYS A 179 -1.359 -21.345 -12.103 1.00 1.00 O ATOM 603 CB LYS A 179 0.163 -23.966 -11.474 1.00 1.00 C ATOM 604 CG LYS A 179 1.118 -25.154 -11.682 1.00 1.00 C ATOM 605 CD LYS A 179 2.556 -24.755 -11.335 1.00 1.00 C ATOM 606 CE LYS A 179 3.094 -25.678 -10.238 1.00 1.00 C ATOM 607 NZ LYS A 179 2.303 -25.491 -8.987 1.00 1.00 N ATOM 0 H LYS A 179 1.682 -22.026 -11.070 1.00 1.00 H new ATOM 0 HA LYS A 179 0.803 -23.322 -13.427 1.00 1.00 H new ATOM 0 HB2 LYS A 179 0.298 -23.558 -10.472 1.00 1.00 H new ATOM 0 HB3 LYS A 179 -0.869 -24.309 -11.541 1.00 1.00 H new ATOM 0 HG2 LYS A 179 0.806 -25.992 -11.058 1.00 1.00 H new ATOM 0 HG3 LYS A 179 1.068 -25.491 -12.717 1.00 1.00 H new ATOM 0 HD2 LYS A 179 3.187 -24.821 -12.222 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.586 -23.718 -10.999 1.00 1.00 H new ATOM 0 HE2 LYS A 179 3.037 -26.717 -10.564 1.00 1.00 H new ATOM 0 HE3 LYS A 179 4.145 -25.460 -10.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 2.950 -25.358 -8.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 1.694 -24.653 -9.083 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 1.713 -26.331 -8.821 1.00 1.00 H new ATOM 621 N HIS A 180 -1.457 -22.535 -13.958 1.00 1.00 N ATOM 622 CA HIS A 180 -2.729 -21.958 -14.370 1.00 1.00 C ATOM 623 C HIS A 180 -3.715 -23.092 -14.627 1.00 1.00 C ATOM 624 O HIS A 180 -4.565 -23.041 -15.524 1.00 1.00 O ATOM 625 CB HIS A 180 -2.514 -21.035 -15.556 1.00 1.00 C ATOM 626 CG HIS A 180 -3.606 -20.007 -15.594 1.00 1.00 C ATOM 627 ND1 HIS A 180 -4.877 -20.295 -16.069 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.639 -18.689 -15.212 1.00 1.00 C ATOM 629 CE1 HIS A 180 -5.614 -19.174 -15.960 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.906 -18.166 -15.444 1.00 1.00 N ATOM 0 H HIS A 180 -1.068 -23.219 -14.607 1.00 1.00 H new ATOM 0 HA HIS A 180 -3.161 -21.334 -13.588 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.543 -20.547 -15.479 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -2.509 -21.610 -16.482 1.00 1.00 H new ATOM 0 HD1 HIS A 180 -5.195 -21.193 -16.434 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -2.807 -18.141 -14.795 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -6.651 -19.099 -16.254 1.00 1.00 H new ATOM 638 N GLY A 181 -3.563 -24.132 -13.805 1.00 1.00 N ATOM 639 CA GLY A 181 -4.381 -25.340 -13.871 1.00 1.00 C ATOM 640 C GLY A 181 -3.658 -26.412 -14.676 1.00 1.00 C ATOM 641 O GLY A 181 -4.062 -27.572 -14.698 1.00 1.00 O ATOM 0 H GLY A 181 -2.860 -24.157 -13.067 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -4.587 -25.705 -12.865 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -5.343 -25.114 -14.331 1.00 1.00 H new ATOM 645 N ARG A 182 -2.563 -25.998 -15.294 1.00 1.00 N ATOM 646 CA ARG A 182 -1.719 -26.896 -16.080 1.00 1.00 C ATOM 647 C ARG A 182 -1.108 -27.979 -15.195 1.00 1.00 C ATOM 648 O ARG A 182 -0.987 -29.136 -15.592 1.00 1.00 O ATOM 649 CB ARG A 182 -0.605 -26.104 -16.759 1.00 1.00 C ATOM 650 CG ARG A 182 -1.202 -24.963 -17.584 1.00 1.00 C ATOM 651 CD ARG A 182 -1.004 -25.266 -19.066 1.00 1.00 C ATOM 652 NE ARG A 182 -1.534 -26.584 -19.389 1.00 1.00 N ATOM 653 CZ ARG A 182 -1.648 -26.991 -20.649 1.00 1.00 C ATOM 654 NH1 ARG A 182 -1.265 -26.212 -21.623 1.00 1.00 N ATOM 655 NH2 ARG A 182 -2.137 -28.171 -20.911 1.00 1.00 N ATOM 0 H ARG A 182 -2.232 -25.034 -15.268 1.00 1.00 H new ATOM 0 HA ARG A 182 -2.341 -27.373 -16.837 1.00 1.00 H new ATOM 0 HB2 ARG A 182 0.077 -25.703 -16.009 1.00 1.00 H new ATOM 0 HB3 ARG A 182 -0.020 -26.762 -17.402 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -2.263 -24.852 -17.361 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -0.721 -24.020 -17.325 1.00 1.00 H new ATOM 0 HD2 ARG A 182 -1.504 -24.508 -19.669 1.00 1.00 H new ATOM 0 HD3 ARG A 182 0.056 -25.222 -19.314 1.00 1.00 H new ATOM 0 HE ARG A 182 -1.823 -27.206 -18.634 1.00 1.00 H new ATOM 0 HH11 ARG A 182 -0.878 -25.291 -21.417 1.00 1.00 H new ATOM 0 HH12 ARG A 182 -1.352 -26.524 -22.590 1.00 1.00 H new ATOM 0 HH21 ARG A 182 -2.432 -28.782 -20.149 1.00 1.00 H new ATOM 0 HH22 ARG A 182 -2.225 -28.484 -21.878 1.00 1.00 H new ATOM 669 N GLY A 183 -0.682 -27.566 -14.011 1.00 1.00 N ATOM 670 CA GLY A 183 -0.025 -28.456 -13.061 1.00 1.00 C ATOM 671 C GLY A 183 -1.014 -29.260 -12.221 1.00 1.00 C ATOM 672 O GLY A 183 -2.226 -29.222 -12.442 1.00 1.00 O ATOM 0 H GLY A 183 -0.781 -26.606 -13.680 1.00 1.00 H new ATOM 0 HA2 GLY A 183 0.626 -29.142 -13.603 1.00 1.00 H new ATOM 0 HA3 GLY A 183 0.612 -27.868 -12.400 1.00 1.00 H new ATOM 676 N GLY A 184 -0.457 -30.007 -11.270 1.00 1.00 N ATOM 677 CA GLY A 184 -1.233 -30.866 -10.382 1.00 1.00 C ATOM 678 C GLY A 184 -2.006 -30.018 -9.370 1.00 1.00 C ATOM 679 O GLY A 184 -2.749 -30.543 -8.542 1.00 1.00 O ATOM 0 H GLY A 184 0.547 -30.033 -11.094 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -1.927 -31.472 -10.965 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -0.570 -31.555 -9.859 1.00 1.00 H new ATOM 683 N GLN A 185 -1.815 -28.711 -9.444 1.00 1.00 N ATOM 684 CA GLN A 185 -2.497 -27.804 -8.532 1.00 1.00 C ATOM 685 C GLN A 185 -3.934 -27.590 -9.019 1.00 1.00 C ATOM 686 O GLN A 185 -4.160 -27.358 -10.209 1.00 1.00 O ATOM 687 CB GLN A 185 -1.764 -26.453 -8.534 1.00 1.00 C ATOM 688 CG GLN A 185 -0.809 -26.354 -7.344 1.00 1.00 C ATOM 689 CD GLN A 185 -1.552 -25.794 -6.152 1.00 1.00 C ATOM 690 OE1 GLN A 185 -1.959 -24.556 -6.200 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 -1.782 -26.481 -5.156 1.00 1.00 N flip ATOM 0 H GLN A 185 -1.200 -28.256 -10.119 1.00 1.00 H new ATOM 0 HA GLN A 185 -2.505 -28.225 -7.526 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -1.207 -26.337 -9.464 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -2.489 -25.640 -8.493 1.00 1.00 H new ATOM 0 HG2 GLN A 185 -0.404 -27.337 -7.105 1.00 1.00 H new ATOM 0 HG3 GLN A 185 0.037 -25.713 -7.594 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -1.463 -27.449 -5.120 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -2.291 -26.082 -4.368 1.00 1.00 H new ATOM 700 N SER A 186 -4.904 -27.712 -8.110 1.00 1.00 N ATOM 701 CA SER A 186 -6.303 -27.556 -8.509 1.00 1.00 C ATOM 702 C SER A 186 -6.565 -26.129 -8.968 1.00 1.00 C ATOM 703 O SER A 186 -5.988 -25.184 -8.432 1.00 1.00 O ATOM 704 CB SER A 186 -7.198 -27.884 -7.326 1.00 1.00 C ATOM 705 OG SER A 186 -7.971 -26.746 -6.993 1.00 1.00 O ATOM 0 H SER A 186 -4.754 -27.912 -7.121 1.00 1.00 H new ATOM 0 HA SER A 186 -6.518 -28.234 -9.335 1.00 1.00 H new ATOM 0 HB2 SER A 186 -7.851 -28.722 -7.571 1.00 1.00 H new ATOM 0 HB3 SER A 186 -6.594 -28.190 -6.472 1.00 1.00 H new ATOM 0 HG SER A 186 -8.910 -27.007 -6.889 1.00 1.00 H new ATOM 711 N ALA A 187 -7.428 -25.953 -9.960 1.00 1.00 N ATOM 712 CA ALA A 187 -7.687 -24.597 -10.412 1.00 1.00 C ATOM 713 C ALA A 187 -8.289 -23.720 -9.300 1.00 1.00 C ATOM 714 O ALA A 187 -7.816 -22.612 -9.062 1.00 1.00 O ATOM 715 CB ALA A 187 -8.641 -24.628 -11.603 1.00 1.00 C ATOM 0 H ALA A 187 -7.937 -26.692 -10.445 1.00 1.00 H new ATOM 0 HA ALA A 187 -6.732 -24.159 -10.701 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -8.834 -23.610 -11.941 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -8.192 -25.200 -12.414 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -9.579 -25.096 -11.305 1.00 1.00 H new ATOM 721 N LEU A 188 -9.323 -24.225 -8.608 1.00 1.00 N ATOM 722 CA LEU A 188 -9.939 -23.454 -7.519 1.00 1.00 C ATOM 723 C LEU A 188 -8.988 -23.221 -6.342 1.00 1.00 C ATOM 724 O LEU A 188 -8.929 -22.140 -5.766 1.00 1.00 O ATOM 725 CB LEU A 188 -11.189 -24.175 -7.013 1.00 1.00 C ATOM 726 CG LEU A 188 -12.422 -23.307 -7.267 1.00 1.00 C ATOM 727 CD1 LEU A 188 -12.618 -23.110 -8.775 1.00 1.00 C ATOM 728 CD2 LEU A 188 -13.656 -23.996 -6.682 1.00 1.00 C ATOM 0 H LEU A 188 -9.741 -25.140 -8.777 1.00 1.00 H new ATOM 0 HA LEU A 188 -10.196 -22.479 -7.933 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -11.297 -25.134 -7.519 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -11.093 -24.385 -5.948 1.00 1.00 H new ATOM 0 HG LEU A 188 -12.282 -22.336 -6.792 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -13.498 -22.491 -8.950 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -11.740 -22.619 -9.195 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -12.756 -24.080 -9.254 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -14.537 -23.379 -6.862 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -13.790 -24.967 -7.158 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -13.522 -24.133 -5.609 1.00 1.00 H new ATOM 740 N ARG A 189 -8.271 -24.281 -5.991 1.00 1.00 N ATOM 741 CA ARG A 189 -7.328 -24.263 -4.869 1.00 1.00 C ATOM 742 C ARG A 189 -6.087 -23.437 -5.155 1.00 1.00 C ATOM 743 O ARG A 189 -5.351 -23.076 -4.239 1.00 1.00 O ATOM 744 CB ARG A 189 -6.963 -25.690 -4.462 1.00 1.00 C ATOM 745 CG ARG A 189 -8.251 -26.428 -4.065 1.00 1.00 C ATOM 746 CD ARG A 189 -7.974 -27.911 -3.789 1.00 1.00 C ATOM 747 NE ARG A 189 -8.975 -28.454 -2.878 1.00 1.00 N ATOM 748 CZ ARG A 189 -9.316 -29.738 -2.906 1.00 1.00 C ATOM 749 NH1 ARG A 189 -8.730 -30.551 -3.745 1.00 1.00 N ATOM 750 NH2 ARG A 189 -10.234 -30.188 -2.097 1.00 1.00 N ATOM 0 H ARG A 189 -8.323 -25.179 -6.473 1.00 1.00 H new ATOM 0 HA ARG A 189 -7.830 -23.775 -4.034 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -6.470 -26.205 -5.287 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -6.261 -25.678 -3.628 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -8.681 -25.964 -3.178 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -8.988 -26.335 -4.863 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -7.984 -28.470 -4.725 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -6.980 -28.028 -3.358 1.00 1.00 H new ATOM 0 HE ARG A 189 -9.424 -27.834 -2.204 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -8.011 -30.200 -4.378 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -8.991 -31.537 -3.767 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -10.691 -29.554 -1.442 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -10.495 -31.174 -2.120 1.00 1.00 H new ATOM 764 N PHE A 190 -5.802 -23.208 -6.430 1.00 1.00 N ATOM 765 CA PHE A 190 -4.586 -22.501 -6.793 1.00 1.00 C ATOM 766 C PHE A 190 -4.580 -21.096 -6.186 1.00 1.00 C ATOM 767 O PHE A 190 -3.566 -20.698 -5.606 1.00 1.00 O ATOM 768 CB PHE A 190 -4.544 -22.504 -8.321 1.00 1.00 C ATOM 769 CG PHE A 190 -3.567 -21.520 -8.909 1.00 1.00 C ATOM 770 CD1 PHE A 190 -2.226 -21.864 -9.111 1.00 1.00 C ATOM 771 CD2 PHE A 190 -4.040 -20.270 -9.324 1.00 1.00 C ATOM 772 CE1 PHE A 190 -1.357 -20.957 -9.729 1.00 1.00 C ATOM 773 CE2 PHE A 190 -3.170 -19.362 -9.943 1.00 1.00 C ATOM 774 CZ PHE A 190 -1.827 -19.706 -10.145 1.00 1.00 C ATOM 0 H PHE A 190 -6.385 -23.496 -7.216 1.00 1.00 H new ATOM 0 HA PHE A 190 -3.689 -22.979 -6.400 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -4.287 -23.506 -8.665 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -5.541 -22.282 -8.702 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.861 -22.829 -8.790 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -5.075 -20.005 -9.167 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -0.322 -21.223 -9.885 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -3.535 -18.398 -10.264 1.00 1.00 H new ATOM 0 HZ PHE A 190 -1.155 -19.007 -10.621 1.00 1.00 H new ATOM 784 N ALA A 191 -5.656 -20.339 -6.313 1.00 1.00 N ATOM 785 CA ALA A 191 -5.675 -18.990 -5.759 1.00 1.00 C ATOM 786 C ALA A 191 -5.527 -19.019 -4.232 1.00 1.00 C ATOM 787 O ALA A 191 -4.837 -18.188 -3.665 1.00 1.00 O ATOM 788 CB ALA A 191 -6.985 -18.295 -6.126 1.00 1.00 C ATOM 0 H ALA A 191 -6.514 -20.625 -6.785 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.834 -18.440 -6.181 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.992 -17.288 -5.709 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.076 -18.239 -7.211 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.823 -18.861 -5.721 1.00 1.00 H new ATOM 794 N ARG A 192 -6.131 -19.991 -3.571 1.00 1.00 N ATOM 795 CA ARG A 192 -6.000 -20.104 -2.113 1.00 1.00 C ATOM 796 C ARG A 192 -4.541 -20.374 -1.737 1.00 1.00 C ATOM 797 O ARG A 192 -4.016 -19.869 -0.744 1.00 1.00 O ATOM 798 CB ARG A 192 -6.899 -21.218 -1.586 1.00 1.00 C ATOM 799 CG ARG A 192 -6.443 -21.652 -0.189 1.00 1.00 C ATOM 800 CD ARG A 192 -7.614 -22.244 0.598 1.00 1.00 C ATOM 801 NE ARG A 192 -8.648 -22.740 -0.312 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.678 -24.002 -0.726 1.00 1.00 C ATOM 803 NH1 ARG A 192 -7.742 -24.833 -0.357 1.00 1.00 N ATOM 804 NH2 ARG A 192 -9.644 -24.410 -1.503 1.00 1.00 N ATOM 0 H ARG A 192 -6.711 -20.709 -4.005 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.311 -19.164 -1.658 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -7.932 -20.874 -1.548 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.871 -22.069 -2.266 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -5.645 -22.389 -0.274 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.032 -20.797 0.348 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.259 -23.057 1.232 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -8.036 -21.486 1.258 1.00 1.00 H new ATOM 0 HE ARG A 192 -9.368 -22.096 -0.639 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -6.987 -24.514 0.250 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -7.766 -25.802 -0.675 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -10.375 -23.760 -1.792 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -9.668 -25.379 -1.821 1.00 1.00 H new ATOM 818 N LEU A 193 -3.916 -21.212 -2.556 1.00 1.00 N ATOM 819 CA LEU A 193 -2.524 -21.654 -2.399 1.00 1.00 C ATOM 820 C LEU A 193 -1.530 -20.487 -2.507 1.00 1.00 C ATOM 821 O LEU A 193 -0.518 -20.464 -1.808 1.00 1.00 O ATOM 822 CB LEU A 193 -2.239 -22.776 -3.439 1.00 1.00 C ATOM 823 CG LEU A 193 -0.729 -22.942 -3.793 1.00 1.00 C ATOM 824 CD1 LEU A 193 -0.225 -21.803 -4.680 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.148 -23.056 -2.548 1.00 1.00 C ATOM 0 H LEU A 193 -4.372 -21.618 -3.373 1.00 1.00 H new ATOM 0 HA LEU A 193 -2.384 -22.057 -1.396 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -2.617 -23.722 -3.051 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.794 -22.561 -4.352 1.00 1.00 H new ATOM 0 HG LEU A 193 -0.652 -23.876 -4.349 1.00 1.00 H new ATOM 0 HD11 LEU A 193 0.831 -21.956 -4.904 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -0.794 -21.786 -5.609 1.00 1.00 H new ATOM 0 HD13 LEU A 193 -0.352 -20.853 -4.160 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.190 -23.170 -2.846 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.040 -22.156 -1.943 1.00 1.00 H new ATOM 0 HD23 LEU A 193 -0.159 -23.924 -1.965 1.00 1.00 H new ATOM 837 N ARG A 194 -1.801 -19.564 -3.418 1.00 1.00 N ATOM 838 CA ARG A 194 -0.867 -18.453 -3.654 1.00 1.00 C ATOM 839 C ARG A 194 -0.627 -17.598 -2.422 1.00 1.00 C ATOM 840 O ARG A 194 0.426 -17.011 -2.324 1.00 1.00 O ATOM 841 CB ARG A 194 -1.356 -17.537 -4.774 1.00 1.00 C ATOM 842 CG ARG A 194 -2.232 -16.391 -4.238 1.00 1.00 C ATOM 843 CD ARG A 194 -2.806 -15.612 -5.411 1.00 1.00 C ATOM 844 NE ARG A 194 -4.259 -15.510 -5.298 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.845 -14.475 -4.707 1.00 1.00 C ATOM 846 NH1 ARG A 194 -4.117 -13.536 -4.167 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.147 -14.398 -4.666 1.00 1.00 N ATOM 0 H ARG A 194 -2.639 -19.553 -3.999 1.00 1.00 H new ATOM 0 HA ARG A 194 0.071 -18.932 -3.934 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.499 -17.121 -5.303 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.925 -18.121 -5.498 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.038 -16.790 -3.622 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.641 -15.732 -3.602 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.367 -14.615 -5.442 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.542 -16.105 -6.346 1.00 1.00 H new ATOM 0 HE ARG A 194 -4.840 -16.255 -5.684 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -3.099 -13.598 -4.199 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -4.566 -12.741 -3.713 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -6.715 -15.133 -5.088 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.597 -13.603 -4.212 1.00 1.00 H new ATOM 861 N MET A 195 -1.674 -17.316 -1.674 1.00 1.00 N ATOM 862 CA MET A 195 -1.595 -16.248 -0.653 1.00 1.00 C ATOM 863 C MET A 195 -0.185 -16.113 -0.037 1.00 1.00 C ATOM 864 O MET A 195 0.219 -14.988 0.257 1.00 1.00 O ATOM 865 CB MET A 195 -2.589 -16.563 0.470 1.00 1.00 C ATOM 866 CG MET A 195 -4.004 -16.722 -0.095 1.00 1.00 C ATOM 867 SD MET A 195 -4.680 -15.084 -0.447 1.00 1.00 S ATOM 868 CE MET A 195 -5.443 -14.799 1.170 1.00 1.00 C ATOM 0 H MET A 195 -2.576 -17.788 -1.737 1.00 1.00 H new ATOM 0 HA MET A 195 -1.831 -15.306 -1.148 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.291 -17.478 0.982 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.575 -15.764 1.211 1.00 1.00 H new ATOM 0 HG2 MET A 195 -3.982 -17.324 -1.003 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.639 -17.246 0.619 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.929 -13.823 1.176 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.184 -15.574 1.364 1.00 1.00 H new ATOM 0 HE3 MET A 195 -4.676 -14.828 1.944 1.00 1.00 H new ATOM 878 N GLU A 196 0.607 -17.166 0.073 1.00 1.00 N ATOM 879 CA GLU A 196 1.998 -16.978 0.553 1.00 1.00 C ATOM 880 C GLU A 196 2.801 -16.155 -0.487 1.00 1.00 C ATOM 881 O GLU A 196 3.584 -15.269 -0.135 1.00 1.00 O ATOM 882 CB GLU A 196 2.669 -18.340 0.756 1.00 1.00 C ATOM 883 CG GLU A 196 3.333 -18.398 2.132 1.00 1.00 C ATOM 884 CD GLU A 196 4.434 -17.348 2.231 1.00 1.00 C ATOM 885 OE1 GLU A 196 5.439 -17.506 1.553 1.00 1.00 O ATOM 886 OE2 GLU A 196 4.261 -16.403 2.981 1.00 1.00 O ATOM 0 H GLU A 196 0.343 -18.126 -0.148 1.00 1.00 H new ATOM 0 HA GLU A 196 1.978 -16.443 1.503 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.929 -19.136 0.667 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.413 -18.507 -0.023 1.00 1.00 H new ATOM 0 HG2 GLU A 196 2.589 -18.229 2.910 1.00 1.00 H new ATOM 0 HG3 GLU A 196 3.751 -19.390 2.300 1.00 1.00 H new ATOM 893 N LYS A 197 2.543 -16.460 -1.755 1.00 1.00 N ATOM 894 CA LYS A 197 3.134 -15.807 -2.940 1.00 1.00 C ATOM 895 C LYS A 197 2.700 -14.358 -3.064 1.00 1.00 C ATOM 896 O LYS A 197 3.226 -13.627 -3.897 1.00 1.00 O ATOM 897 CB LYS A 197 2.825 -16.551 -4.252 1.00 1.00 C ATOM 898 CG LYS A 197 3.632 -17.866 -4.332 1.00 1.00 C ATOM 899 CD LYS A 197 2.823 -19.014 -3.737 1.00 1.00 C ATOM 900 CE LYS A 197 3.773 -20.049 -3.141 1.00 1.00 C ATOM 901 NZ LYS A 197 3.109 -21.377 -3.090 1.00 1.00 N ATOM 0 H LYS A 197 1.888 -17.201 -2.006 1.00 1.00 H new ATOM 0 HA LYS A 197 4.212 -15.843 -2.780 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.758 -16.768 -4.311 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.069 -15.916 -5.103 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.881 -18.086 -5.370 1.00 1.00 H new ATOM 0 HG3 LYS A 197 4.574 -17.757 -3.794 1.00 1.00 H new ATOM 0 HD2 LYS A 197 2.149 -18.638 -2.968 1.00 1.00 H new ATOM 0 HD3 LYS A 197 2.203 -19.474 -4.507 1.00 1.00 H new ATOM 0 HE2 LYS A 197 4.681 -20.110 -3.741 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.073 -19.745 -2.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 3.762 -22.076 -2.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 2.255 -21.316 -2.499 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 2.844 -21.670 -4.052 1.00 1.00 H new ATOM 915 N ARG A 198 1.728 -13.935 -2.266 1.00 1.00 N ATOM 916 CA ARG A 198 1.231 -12.568 -2.336 1.00 1.00 C ATOM 917 C ARG A 198 2.394 -11.613 -2.025 1.00 1.00 C ATOM 918 O ARG A 198 2.503 -10.532 -2.611 1.00 1.00 O ATOM 919 CB ARG A 198 0.135 -12.363 -1.289 1.00 1.00 C ATOM 920 CG ARG A 198 -0.765 -11.182 -1.696 1.00 1.00 C ATOM 921 CD ARG A 198 -2.013 -11.678 -2.436 1.00 1.00 C ATOM 922 NE ARG A 198 -2.960 -10.570 -2.598 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.238 -10.646 -2.242 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.719 -11.768 -1.776 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.012 -9.602 -2.359 1.00 1.00 N ATOM 0 H ARG A 198 1.270 -14.517 -1.565 1.00 1.00 H new ATOM 0 HA ARG A 198 0.826 -12.373 -3.329 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.462 -13.270 -1.193 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.583 -12.171 -0.314 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.061 -10.622 -0.809 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.207 -10.497 -2.334 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.735 -12.078 -3.411 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.480 -12.491 -1.879 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.621 -9.698 -3.004 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.114 -12.584 -1.686 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.700 -11.828 -1.502 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.636 -8.727 -2.724 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.993 -9.661 -2.086 1.00 1.00 H new ATOM 939 N HIS A 199 3.246 -12.008 -1.080 1.00 1.00 N ATOM 940 CA HIS A 199 4.386 -11.194 -0.691 1.00 1.00 C ATOM 941 C HIS A 199 5.292 -10.926 -1.902 1.00 1.00 C ATOM 942 O HIS A 199 5.740 -9.798 -2.099 1.00 1.00 O ATOM 943 CB HIS A 199 5.188 -11.914 0.395 1.00 1.00 C ATOM 944 CG HIS A 199 4.502 -11.736 1.717 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.250 -12.271 1.975 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.880 -11.092 2.870 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.920 -11.942 3.237 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.879 -11.221 3.827 1.00 1.00 N ATOM 0 H HIS A 199 3.164 -12.889 -0.572 1.00 1.00 H new ATOM 0 HA HIS A 199 4.019 -10.242 -0.306 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.275 -12.974 0.157 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.201 -11.514 0.441 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.812 -10.566 3.012 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.994 -12.226 3.715 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.877 -10.846 4.776 1.00 1.00 H new ATOM 956 N ASN A 200 5.537 -11.949 -2.721 1.00 1.00 N ATOM 957 CA ASN A 200 6.364 -11.763 -3.919 1.00 1.00 C ATOM 958 C ASN A 200 5.658 -10.774 -4.850 1.00 1.00 C ATOM 959 O ASN A 200 6.258 -9.894 -5.453 1.00 1.00 O ATOM 960 CB ASN A 200 6.552 -13.107 -4.635 1.00 1.00 C ATOM 961 CG ASN A 200 7.012 -14.168 -3.639 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.244 -14.487 -2.633 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.106 -14.717 -3.776 1.00 1.00 N flip ATOM 0 H ASN A 200 5.185 -12.896 -2.584 1.00 1.00 H new ATOM 0 HA ASN A 200 7.344 -11.376 -3.638 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.616 -13.415 -5.100 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.286 -13.003 -5.434 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.707 -14.468 -4.562 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.411 -15.421 -3.104 1.00 1.00 H new ATOM 970 N TYR A 201 4.355 -10.968 -4.905 1.00 1.00 N ATOM 971 CA TYR A 201 3.512 -10.094 -5.746 1.00 1.00 C ATOM 972 C TYR A 201 3.676 -8.647 -5.248 1.00 1.00 C ATOM 973 O TYR A 201 3.893 -7.739 -6.051 1.00 1.00 O ATOM 974 CB TYR A 201 2.033 -10.477 -5.726 1.00 1.00 C ATOM 975 CG TYR A 201 1.208 -9.209 -5.874 1.00 1.00 C ATOM 976 CD1 TYR A 201 0.994 -8.650 -7.141 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.692 -8.580 -4.735 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.266 -7.461 -7.268 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.037 -7.391 -4.861 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.251 -6.833 -6.126 1.00 1.00 C ATOM 981 OH TYR A 201 -0.942 -5.651 -6.259 1.00 1.00 O ATOM 0 H TYR A 201 3.854 -11.698 -4.398 1.00 1.00 H new ATOM 0 HA TYR A 201 3.843 -10.205 -6.778 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.810 -11.171 -6.536 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.785 -10.984 -4.794 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.391 -9.137 -8.020 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.856 -9.012 -3.759 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.103 -7.028 -8.244 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.434 -6.905 -3.982 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.809 -5.825 -6.681 1.00 1.00 H new ATOM 991 N VAL A 202 3.584 -8.429 -3.925 1.00 1.00 N ATOM 992 CA VAL A 202 3.720 -7.093 -3.352 1.00 1.00 C ATOM 993 C VAL A 202 5.114 -6.512 -3.646 1.00 1.00 C ATOM 994 O VAL A 202 5.222 -5.354 -4.030 1.00 1.00 O ATOM 995 CB VAL A 202 3.520 -7.173 -1.829 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.282 -6.044 -1.131 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.034 -7.057 -1.469 1.00 1.00 C ATOM 0 H VAL A 202 3.416 -9.165 -3.239 1.00 1.00 H new ATOM 0 HA VAL A 202 2.968 -6.444 -3.800 1.00 1.00 H new ATOM 0 HB VAL A 202 3.901 -8.138 -1.495 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.130 -6.114 -0.054 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.345 -6.130 -1.354 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.914 -5.082 -1.487 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.916 -7.116 -0.387 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.647 -6.102 -1.825 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.481 -7.870 -1.939 1.00 1.00 H new ATOM 1007 N ARG A 203 6.184 -7.302 -3.491 1.00 1.00 N ATOM 1008 CA ARG A 203 7.521 -6.768 -3.784 1.00 1.00 C ATOM 1009 C ARG A 203 7.551 -6.368 -5.255 1.00 1.00 C ATOM 1010 O ARG A 203 8.111 -5.339 -5.636 1.00 1.00 O ATOM 1011 CB ARG A 203 8.595 -7.828 -3.495 1.00 1.00 C ATOM 1012 CG ARG A 203 9.957 -7.137 -3.339 1.00 1.00 C ATOM 1013 CD ARG A 203 11.051 -8.191 -3.120 1.00 1.00 C ATOM 1014 NE ARG A 203 10.676 -9.101 -2.041 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.593 -9.782 -1.359 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.858 -9.636 -1.643 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.227 -10.597 -0.408 1.00 1.00 N ATOM 0 H ARG A 203 6.157 -8.272 -3.178 1.00 1.00 H new ATOM 0 HA ARG A 203 7.730 -5.904 -3.153 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.346 -8.377 -2.587 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.633 -8.555 -4.306 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.180 -6.547 -4.228 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.931 -6.446 -2.496 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.211 -8.754 -4.039 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.994 -7.700 -2.879 1.00 1.00 H new ATOM 0 HE ARG A 203 9.690 -9.217 -1.805 1.00 1.00 H new ATOM 0 HH11 ARG A 203 13.143 -9.000 -2.388 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.562 -10.158 -1.120 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.238 -10.712 -0.188 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.930 -11.119 0.115 1.00 1.00 H new ATOM 1031 N LYS A 204 6.977 -7.241 -6.061 1.00 1.00 N ATOM 1032 CA LYS A 204 6.964 -7.024 -7.501 1.00 1.00 C ATOM 1033 C LYS A 204 6.258 -5.699 -7.776 1.00 1.00 C ATOM 1034 O LYS A 204 6.763 -4.871 -8.534 1.00 1.00 O ATOM 1035 CB LYS A 204 6.226 -8.174 -8.202 1.00 1.00 C ATOM 1036 CG LYS A 204 7.207 -8.987 -9.058 1.00 1.00 C ATOM 1037 CD LYS A 204 7.737 -8.130 -10.221 1.00 1.00 C ATOM 1038 CE LYS A 204 7.935 -9.012 -11.456 1.00 1.00 C ATOM 1039 NZ LYS A 204 6.632 -9.597 -11.869 1.00 1.00 N ATOM 0 H LYS A 204 6.518 -8.098 -5.752 1.00 1.00 H new ATOM 0 HA LYS A 204 7.983 -6.992 -7.885 1.00 1.00 H new ATOM 0 HB2 LYS A 204 5.756 -8.820 -7.461 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.428 -7.776 -8.829 1.00 1.00 H new ATOM 0 HG2 LYS A 204 8.038 -9.331 -8.443 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.710 -9.875 -9.449 1.00 1.00 H new ATOM 0 HD2 LYS A 204 7.035 -7.326 -10.444 1.00 1.00 H new ATOM 0 HD3 LYS A 204 8.680 -7.661 -9.941 1.00 1.00 H new ATOM 0 HE2 LYS A 204 8.355 -8.423 -12.272 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.648 -9.807 -11.237 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 6.583 -9.637 -12.907 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 6.544 -10.558 -11.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 5.856 -9.006 -11.508 1.00 1.00 H new ATOM 1053 N VAL A 205 5.126 -5.460 -7.104 1.00 1.00 N ATOM 1054 CA VAL A 205 4.446 -4.187 -7.233 1.00 1.00 C ATOM 1055 C VAL A 205 5.329 -3.061 -6.701 1.00 1.00 C ATOM 1056 O VAL A 205 5.412 -1.994 -7.309 1.00 1.00 O ATOM 1057 CB VAL A 205 3.132 -4.216 -6.485 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.366 -2.923 -6.746 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.306 -5.386 -6.995 1.00 1.00 C ATOM 0 H VAL A 205 4.675 -6.126 -6.477 1.00 1.00 H new ATOM 0 HA VAL A 205 4.244 -4.006 -8.289 1.00 1.00 H new ATOM 0 HB VAL A 205 3.320 -4.320 -5.416 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.419 -2.946 -6.206 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.958 -2.074 -6.405 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.172 -2.824 -7.814 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.355 -5.419 -6.464 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.121 -5.263 -8.062 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.849 -6.316 -6.825 1.00 1.00 H new ATOM 1069 N ALA A 206 5.989 -3.277 -5.560 1.00 1.00 N ATOM 1070 CA ALA A 206 6.864 -2.259 -4.983 1.00 1.00 C ATOM 1071 C ALA A 206 8.018 -1.992 -5.938 1.00 1.00 C ATOM 1072 O ALA A 206 8.458 -0.852 -6.098 1.00 1.00 O ATOM 1073 CB ALA A 206 7.410 -2.733 -3.635 1.00 1.00 C ATOM 0 H ALA A 206 5.933 -4.142 -5.022 1.00 1.00 H new ATOM 0 HA ALA A 206 6.295 -1.343 -4.827 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.060 -1.965 -3.216 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.581 -2.919 -2.952 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.978 -3.653 -3.776 1.00 1.00 H new ATOM 1079 N GLU A 207 8.480 -3.053 -6.582 1.00 1.00 N ATOM 1080 CA GLU A 207 9.571 -2.937 -7.533 1.00 1.00 C ATOM 1081 C GLU A 207 9.089 -2.088 -8.695 1.00 1.00 C ATOM 1082 O GLU A 207 9.814 -1.267 -9.234 1.00 1.00 O ATOM 1083 CB GLU A 207 9.988 -4.318 -8.049 1.00 1.00 C ATOM 1084 CG GLU A 207 10.775 -5.049 -6.963 1.00 1.00 C ATOM 1085 CD GLU A 207 12.269 -5.008 -7.277 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.637 -5.410 -8.369 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.023 -4.584 -6.417 1.00 1.00 O ATOM 0 H GLU A 207 8.118 -3.999 -6.463 1.00 1.00 H new ATOM 0 HA GLU A 207 10.434 -2.480 -7.048 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.107 -4.896 -8.326 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.597 -4.214 -8.947 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.587 -4.587 -5.994 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.439 -6.083 -6.894 1.00 1.00 H new ATOM 1094 N THR A 208 7.822 -2.272 -9.035 1.00 1.00 N ATOM 1095 CA THR A 208 7.222 -1.493 -10.095 1.00 1.00 C ATOM 1096 C THR A 208 7.165 -0.025 -9.659 1.00 1.00 C ATOM 1097 O THR A 208 7.289 0.865 -10.496 1.00 1.00 O ATOM 1098 CB THR A 208 5.815 -1.998 -10.455 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.932 -3.077 -11.365 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.010 -0.861 -11.104 1.00 1.00 C ATOM 0 H THR A 208 7.199 -2.948 -8.594 1.00 1.00 H new ATOM 0 HA THR A 208 7.836 -1.597 -10.990 1.00 1.00 H new ATOM 0 HB THR A 208 5.301 -2.331 -9.553 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.039 -3.406 -11.599 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.013 -1.220 -11.359 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.928 -0.028 -10.405 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.517 -0.527 -12.009 1.00 1.00 H new ATOM 1108 N ALA A 209 6.929 0.235 -8.354 1.00 1.00 N ATOM 1109 CA ALA A 209 6.803 1.623 -7.891 1.00 1.00 C ATOM 1110 C ALA A 209 8.099 2.427 -8.115 1.00 1.00 C ATOM 1111 O ALA A 209 8.039 3.601 -8.485 1.00 1.00 O ATOM 1112 CB ALA A 209 6.489 1.604 -6.369 1.00 1.00 C ATOM 0 H ALA A 209 6.826 -0.475 -7.629 1.00 1.00 H new ATOM 0 HA ALA A 209 6.007 2.102 -8.461 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.391 2.627 -6.005 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.556 1.067 -6.197 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.299 1.105 -5.837 1.00 1.00 H new ATOM 1118 N VAL A 210 9.252 1.821 -7.849 1.00 1.00 N ATOM 1119 CA VAL A 210 10.532 2.525 -7.995 1.00 1.00 C ATOM 1120 C VAL A 210 10.780 2.945 -9.446 1.00 1.00 C ATOM 1121 O VAL A 210 11.193 4.078 -9.706 1.00 1.00 O ATOM 1122 CB VAL A 210 11.698 1.655 -7.472 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.181 0.711 -6.387 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.303 0.810 -8.600 1.00 1.00 C ATOM 0 H VAL A 210 9.332 0.854 -7.534 1.00 1.00 H new ATOM 0 HA VAL A 210 10.480 3.432 -7.393 1.00 1.00 H new ATOM 0 HB VAL A 210 12.464 2.320 -7.073 1.00 1.00 H new ATOM 0 HG11 VAL A 210 12.002 0.097 -6.017 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.766 1.294 -5.565 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.406 0.068 -6.804 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.121 0.208 -8.205 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.537 0.155 -9.015 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.682 1.466 -9.383 1.00 1.00 H new ATOM 1134 N GLN A 211 10.500 2.058 -10.368 1.00 1.00 N ATOM 1135 CA GLN A 211 10.668 2.390 -11.778 1.00 1.00 C ATOM 1136 C GLN A 211 9.687 3.495 -12.138 1.00 1.00 C ATOM 1137 O GLN A 211 10.017 4.454 -12.834 1.00 1.00 O ATOM 1138 CB GLN A 211 10.398 1.155 -12.623 1.00 1.00 C ATOM 1139 CG GLN A 211 11.558 0.174 -12.447 1.00 1.00 C ATOM 1140 CD GLN A 211 11.050 -1.239 -12.659 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.043 -2.050 -11.732 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.606 -1.586 -13.835 1.00 1.00 N ATOM 0 H GLN A 211 10.160 1.114 -10.183 1.00 1.00 H new ATOM 0 HA GLN A 211 11.686 2.730 -11.967 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.460 0.689 -12.321 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.293 1.431 -13.672 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.352 0.399 -13.159 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.987 0.274 -11.450 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.613 -0.913 -14.602 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.252 -2.530 -13.988 1.00 1.00 H new ATOM 1151 N LEU A 212 8.488 3.345 -11.600 1.00 1.00 N ATOM 1152 CA LEU A 212 7.440 4.336 -11.782 1.00 1.00 C ATOM 1153 C LEU A 212 7.786 5.687 -11.155 1.00 1.00 C ATOM 1154 O LEU A 212 7.423 6.732 -11.690 1.00 1.00 O ATOM 1155 CB LEU A 212 6.112 3.854 -11.201 1.00 1.00 C ATOM 1156 CG LEU A 212 5.125 3.573 -12.343 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.680 2.467 -13.242 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.779 3.128 -11.764 1.00 1.00 C ATOM 0 H LEU A 212 8.215 2.543 -11.031 1.00 1.00 H new ATOM 0 HA LEU A 212 7.348 4.470 -12.860 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.268 2.951 -10.610 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.702 4.608 -10.529 1.00 1.00 H new ATOM 0 HG LEU A 212 4.986 4.482 -12.928 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.978 2.269 -14.052 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.636 2.783 -13.660 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.823 1.559 -12.656 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.081 2.929 -12.577 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.918 2.221 -11.176 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.379 3.916 -11.127 1.00 1.00 H new ATOM 1170 N PHE A 213 8.372 5.642 -9.949 1.00 1.00 N ATOM 1171 CA PHE A 213 8.627 6.873 -9.194 1.00 1.00 C ATOM 1172 C PHE A 213 10.076 7.323 -9.083 1.00 1.00 C ATOM 1173 O PHE A 213 10.337 8.418 -8.586 1.00 1.00 O ATOM 1174 CB PHE A 213 8.136 6.663 -7.793 1.00 1.00 C ATOM 1175 CG PHE A 213 6.616 6.651 -7.750 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.874 7.762 -8.174 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.954 5.507 -7.286 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.473 7.729 -8.132 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.554 5.476 -7.242 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.814 6.586 -7.666 1.00 1.00 C ATOM 0 H PHE A 213 8.672 4.785 -9.485 1.00 1.00 H new ATOM 0 HA PHE A 213 8.113 7.653 -9.756 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.523 5.721 -7.405 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.516 7.454 -7.147 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.382 8.645 -8.534 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.523 4.648 -6.962 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.903 8.586 -8.459 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.045 4.595 -6.881 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.735 6.560 -7.633 1.00 1.00 H new ATOM 1190 N ILE A 214 10.984 6.548 -9.586 1.00 1.00 N ATOM 1191 CA ILE A 214 12.399 6.920 -9.608 1.00 1.00 C ATOM 1192 C ILE A 214 12.986 6.728 -11.011 1.00 1.00 C ATOM 1193 O ILE A 214 12.725 5.717 -11.658 1.00 1.00 O ATOM 1194 CB ILE A 214 13.169 6.145 -8.570 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.325 6.156 -7.316 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.521 6.822 -8.308 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.156 5.650 -6.137 1.00 1.00 C ATOM 0 H ILE A 214 10.785 5.636 -9.997 1.00 1.00 H new ATOM 0 HA ILE A 214 12.486 7.977 -9.358 1.00 1.00 H new ATOM 0 HB ILE A 214 13.368 5.125 -8.900 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.967 7.166 -7.115 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.446 5.527 -7.451 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.072 6.256 -7.557 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.097 6.854 -9.233 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.356 7.838 -7.948 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.547 5.658 -5.233 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.493 4.633 -6.339 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.022 6.298 -5.997 1.00 1.00 H new ATOM 1209 N SER A 215 13.857 7.640 -11.425 1.00 1.00 N ATOM 1210 CA SER A 215 14.563 7.487 -12.701 1.00 1.00 C ATOM 1211 C SER A 215 15.971 7.938 -12.556 1.00 1.00 C ATOM 1212 O SER A 215 16.197 8.910 -11.903 1.00 1.00 O ATOM 1213 CB SER A 215 13.858 8.269 -13.810 1.00 1.00 C ATOM 1214 OG SER A 215 14.837 8.881 -14.635 1.00 1.00 O ATOM 0 H SER A 215 14.093 8.486 -10.906 1.00 1.00 H new ATOM 0 HA SER A 215 14.557 6.433 -12.979 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.231 7.602 -14.401 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.202 9.025 -13.379 1.00 1.00 H new ATOM 0 HG SER A 215 14.394 9.384 -15.350 1.00 1.00 H new ATOM 1220 N GLY A 216 16.914 7.261 -13.197 1.00 1.00 N ATOM 1221 CA GLY A 216 18.301 7.698 -13.113 1.00 1.00 C ATOM 1222 C GLY A 216 18.661 7.960 -11.654 1.00 1.00 C ATOM 1223 O GLY A 216 19.210 7.109 -10.950 1.00 1.00 O ATOM 0 H GLY A 216 16.752 6.430 -13.766 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.960 6.937 -13.531 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.445 8.603 -13.703 1.00 1.00 H new ATOM 1227 N ASP A 217 18.310 9.160 -11.235 1.00 1.00 N ATOM 1228 CA ASP A 217 18.511 9.660 -9.878 1.00 1.00 C ATOM 1229 C ASP A 217 17.375 10.632 -9.555 1.00 1.00 C ATOM 1230 O ASP A 217 17.399 11.373 -8.567 1.00 1.00 O ATOM 1231 CB ASP A 217 19.854 10.387 -9.759 1.00 1.00 C ATOM 1232 CG ASP A 217 20.771 10.014 -10.924 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.405 10.293 -12.052 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.829 9.465 -10.664 1.00 1.00 O ATOM 0 H ASP A 217 17.861 9.842 -11.847 1.00 1.00 H new ATOM 0 HA ASP A 217 18.515 8.823 -9.180 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.691 11.465 -9.748 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.332 10.127 -8.815 1.00 1.00 H new ATOM 1239 N LYS A 218 16.386 10.588 -10.431 1.00 1.00 N ATOM 1240 CA LYS A 218 15.185 11.403 -10.381 1.00 1.00 C ATOM 1241 C LYS A 218 14.199 10.787 -9.420 1.00 1.00 C ATOM 1242 O LYS A 218 14.155 9.572 -9.277 1.00 1.00 O ATOM 1243 CB LYS A 218 14.557 11.536 -11.765 1.00 1.00 C ATOM 1244 CG LYS A 218 15.293 12.615 -12.548 1.00 1.00 C ATOM 1245 CD LYS A 218 15.001 12.464 -14.035 1.00 1.00 C ATOM 1246 CE LYS A 218 15.371 13.756 -14.768 1.00 1.00 C ATOM 1247 NZ LYS A 218 16.782 14.128 -14.453 1.00 1.00 N ATOM 0 H LYS A 218 16.399 9.956 -11.231 1.00 1.00 H new ATOM 0 HA LYS A 218 15.455 12.401 -10.037 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.611 10.585 -12.295 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.501 11.791 -11.675 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.982 13.602 -12.205 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.366 12.539 -12.369 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.568 11.628 -14.444 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.946 12.238 -14.187 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.252 13.622 -15.843 1.00 1.00 H new ATOM 0 HE3 LYS A 218 14.698 14.560 -14.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 17.129 14.805 -15.162 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 16.824 14.563 -13.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 17.377 13.275 -14.468 1.00 1.00 H new ATOM 1261 N VAL A 219 13.283 11.595 -8.919 1.00 1.00 N ATOM 1262 CA VAL A 219 12.152 11.099 -8.170 1.00 1.00 C ATOM 1263 C VAL A 219 10.933 11.670 -8.884 1.00 1.00 C ATOM 1264 O VAL A 219 10.924 12.857 -9.200 1.00 1.00 O ATOM 1265 CB VAL A 219 12.244 11.435 -6.689 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.855 11.357 -6.043 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.173 10.384 -6.044 1.00 1.00 C ATOM 0 H VAL A 219 13.305 12.610 -9.021 1.00 1.00 H new ATOM 0 HA VAL A 219 12.102 10.010 -8.154 1.00 1.00 H new ATOM 0 HB VAL A 219 12.630 12.444 -6.546 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.933 11.599 -4.983 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.187 12.068 -6.530 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.457 10.349 -6.156 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.268 10.588 -4.977 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.752 9.389 -6.187 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.157 10.432 -6.511 1.00 1.00 H new ATOM 1277 N ASN A 220 9.931 10.860 -9.201 1.00 1.00 N ATOM 1278 CA ASN A 220 8.783 11.381 -9.937 1.00 1.00 C ATOM 1279 C ASN A 220 7.638 11.807 -9.021 1.00 1.00 C ATOM 1280 O ASN A 220 6.543 12.111 -9.512 1.00 1.00 O ATOM 1281 CB ASN A 220 8.301 10.344 -10.944 1.00 1.00 C ATOM 1282 CG ASN A 220 9.487 9.500 -11.391 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.351 8.210 -11.526 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.573 10.035 -11.608 1.00 1.00 N flip ATOM 0 H ASN A 220 9.886 9.868 -8.969 1.00 1.00 H new ATOM 0 HA ASN A 220 9.114 12.278 -10.461 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.536 9.711 -10.495 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.844 10.836 -11.802 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.675 11.044 -11.501 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.372 9.469 -11.895 1.00 1.00 H new ATOM 1291 N VAL A 221 7.880 11.845 -7.709 1.00 1.00 N ATOM 1292 CA VAL A 221 6.816 12.268 -6.776 1.00 1.00 C ATOM 1293 C VAL A 221 7.256 13.307 -5.758 1.00 1.00 C ATOM 1294 O VAL A 221 8.402 13.355 -5.307 1.00 1.00 O ATOM 1295 CB VAL A 221 6.232 11.097 -6.010 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.013 10.591 -6.763 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.271 9.988 -5.847 1.00 1.00 C ATOM 0 H VAL A 221 8.769 11.599 -7.273 1.00 1.00 H new ATOM 0 HA VAL A 221 6.067 12.718 -7.428 1.00 1.00 H new ATOM 0 HB VAL A 221 5.938 11.417 -5.010 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.578 9.747 -6.227 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.276 11.390 -6.841 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.309 10.272 -7.762 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.832 9.157 -5.295 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.591 9.642 -6.830 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.132 10.373 -5.300 1.00 1.00 H new ATOM 1307 N ALA A 222 6.258 14.091 -5.379 1.00 1.00 N ATOM 1308 CA ALA A 222 6.426 15.115 -4.367 1.00 1.00 C ATOM 1309 C ALA A 222 6.092 14.546 -2.990 1.00 1.00 C ATOM 1310 O ALA A 222 6.376 15.174 -1.975 1.00 1.00 O ATOM 1311 CB ALA A 222 5.540 16.319 -4.660 1.00 1.00 C ATOM 0 H ALA A 222 5.315 14.034 -5.764 1.00 1.00 H new ATOM 0 HA ALA A 222 7.466 15.443 -4.380 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.684 17.074 -3.887 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.806 16.739 -5.630 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.496 16.008 -4.673 1.00 1.00 H new ATOM 1317 N GLY A 223 5.514 13.334 -2.941 1.00 1.00 N ATOM 1318 CA GLY A 223 5.170 12.662 -1.682 1.00 1.00 C ATOM 1319 C GLY A 223 4.478 11.355 -2.088 1.00 1.00 C ATOM 1320 O GLY A 223 4.270 11.148 -3.283 1.00 1.00 O ATOM 0 H GLY A 223 5.273 12.795 -3.773 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.061 12.465 -1.087 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.511 13.282 -1.074 1.00 1.00 H new ATOM 1324 N LEU A 224 4.103 10.470 -1.149 1.00 1.00 N ATOM 1325 CA LEU A 224 3.428 9.221 -1.556 1.00 1.00 C ATOM 1326 C LEU A 224 2.144 8.925 -0.786 1.00 1.00 C ATOM 1327 O LEU A 224 2.080 9.115 0.431 1.00 1.00 O ATOM 1328 CB LEU A 224 4.373 8.042 -1.394 1.00 1.00 C ATOM 1329 CG LEU A 224 5.131 7.812 -2.714 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.415 7.034 -2.451 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.282 6.981 -3.675 1.00 1.00 C ATOM 0 H LEU A 224 4.246 10.584 -0.146 1.00 1.00 H new ATOM 0 HA LEU A 224 3.148 9.367 -2.599 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.078 8.235 -0.585 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.813 7.147 -1.122 1.00 1.00 H new ATOM 0 HG LEU A 224 5.353 8.788 -3.146 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.944 6.876 -3.391 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.049 7.599 -1.768 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.171 6.069 -2.006 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.830 6.826 -4.604 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.058 6.016 -3.221 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.351 7.507 -3.886 1.00 1.00 H new ATOM 1343 N VAL A 225 1.156 8.386 -1.499 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.098 7.971 -0.877 1.00 1.00 C ATOM 1345 C VAL A 225 -0.321 6.480 -1.198 1.00 1.00 C ATOM 1346 O VAL A 225 -0.233 6.093 -2.358 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.234 8.852 -1.429 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.496 8.773 -0.561 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.746 10.301 -1.461 1.00 1.00 C ATOM 0 H VAL A 225 1.200 8.227 -2.506 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.072 8.092 0.206 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.492 8.495 -2.426 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.271 9.410 -0.987 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.850 7.743 -0.527 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.264 9.110 0.449 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.537 10.943 -1.849 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.484 10.619 -0.452 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.131 10.376 -2.104 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.580 5.649 -0.188 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.774 4.213 -0.419 1.00 1.00 C ATOM 1361 C LEU A 226 -2.233 3.809 -0.219 1.00 1.00 C ATOM 1362 O LEU A 226 -2.812 4.112 0.822 1.00 1.00 O ATOM 1363 CB LEU A 226 0.082 3.399 0.564 1.00 1.00 C ATOM 1364 CG LEU A 226 1.539 3.882 0.544 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.125 3.783 1.954 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.353 2.988 -0.392 1.00 1.00 C ATOM 0 H LEU A 226 -0.660 5.938 0.787 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.479 4.009 -1.448 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.324 3.493 1.571 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.040 2.342 0.301 1.00 1.00 H new ATOM 0 HG LEU A 226 1.575 4.915 0.199 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.160 4.125 1.943 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.544 4.406 2.634 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.089 2.747 2.291 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.389 3.327 -0.410 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.314 1.958 -0.037 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.937 3.040 -1.398 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.825 3.083 -1.186 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.194 2.622 -0.993 1.00 1.00 C ATOM 1380 C ALA A 227 -4.351 1.160 -1.404 1.00 1.00 C ATOM 1381 O ALA A 227 -3.774 0.708 -2.380 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.156 3.490 -1.795 1.00 1.00 C ATOM 0 H ALA A 227 -2.391 2.817 -2.070 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.429 2.704 0.068 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.176 3.137 -1.644 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.077 4.525 -1.462 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.904 3.430 -2.854 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.093 0.421 -0.587 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.277 -1.011 -0.831 1.00 1.00 C ATOM 1390 C GLY A 228 -6.357 -1.654 0.027 1.00 1.00 C ATOM 1391 O GLY A 228 -6.804 -1.092 1.030 1.00 1.00 O ATOM 0 H GLY A 228 -5.572 0.780 0.239 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.526 -1.161 -1.882 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.332 -1.524 -0.651 1.00 1.00 H new ATOM 1395 N SER A 229 -6.720 -2.880 -0.357 1.00 1.00 N ATOM 1396 CA SER A 229 -7.689 -3.676 0.385 1.00 1.00 C ATOM 1397 C SER A 229 -7.038 -4.330 1.619 1.00 1.00 C ATOM 1398 O SER A 229 -5.814 -4.427 1.701 1.00 1.00 O ATOM 1399 CB SER A 229 -8.296 -4.746 -0.515 1.00 1.00 C ATOM 1400 OG SER A 229 -9.450 -5.289 0.121 1.00 1.00 O ATOM 0 H SER A 229 -6.350 -3.343 -1.187 1.00 1.00 H new ATOM 0 HA SER A 229 -8.481 -3.010 0.728 1.00 1.00 H new ATOM 0 HB2 SER A 229 -8.565 -4.317 -1.480 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.567 -5.533 -0.708 1.00 1.00 H new ATOM 0 HG SER A 229 -9.847 -5.977 -0.453 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.864 -4.781 2.557 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.349 -5.434 3.769 1.00 1.00 C ATOM 1408 C ALA A 230 -6.180 -4.662 4.383 1.00 1.00 C ATOM 1409 O ALA A 230 -5.280 -5.244 4.990 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.903 -6.865 3.436 1.00 1.00 C ATOM 0 H ALA A 230 -8.880 -4.711 2.509 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.156 -5.453 4.502 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.522 -7.346 4.337 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.752 -7.431 3.054 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.118 -6.835 2.681 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.201 -3.355 4.199 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.140 -2.491 4.710 1.00 1.00 C ATOM 1418 C ASP A 231 -3.779 -2.847 4.110 1.00 1.00 C ATOM 1419 O ASP A 231 -2.745 -2.771 4.782 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.040 -2.622 6.229 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.429 -2.638 6.833 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.141 -1.660 6.660 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.767 -3.625 7.460 1.00 1.00 O ATOM 0 H ASP A 231 -6.941 -2.862 3.699 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.397 -1.470 4.427 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.509 -3.537 6.490 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.465 -1.792 6.638 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.787 -3.219 2.853 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.553 -3.568 2.171 1.00 1.00 C ATOM 1430 C PHE A 232 -1.632 -2.362 2.177 1.00 1.00 C ATOM 1431 O PHE A 232 -0.433 -2.504 2.394 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.767 -4.097 0.762 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.601 -5.594 0.803 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.357 -6.141 1.142 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.685 -6.437 0.532 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.200 -7.531 1.211 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.528 -7.826 0.599 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.284 -8.375 0.941 1.00 1.00 C ATOM 0 H PHE A 232 -4.627 -3.289 2.279 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.093 -4.393 2.715 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.761 -3.832 0.401 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.049 -3.652 0.073 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.520 -5.492 1.350 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.644 -6.015 0.271 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.241 -7.953 1.473 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.365 -8.475 0.387 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.162 -9.447 0.996 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.186 -1.189 1.916 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.386 0.037 1.874 1.00 1.00 C ATOM 1450 C LYS A 233 -0.644 0.148 3.216 1.00 1.00 C ATOM 1451 O LYS A 233 0.538 0.480 3.291 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.364 1.222 1.761 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.743 0.902 2.419 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.175 2.056 3.327 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.655 1.889 3.681 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.091 3.021 4.558 1.00 1.00 N ATOM 0 H LYS A 233 -3.180 -1.054 1.730 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.683 0.033 1.041 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.928 2.099 2.239 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.512 1.472 0.710 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.494 0.737 1.646 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.673 -0.019 2.997 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.571 2.067 4.234 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -4.014 3.010 2.825 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -6.257 1.867 2.772 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.813 0.939 4.191 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.081 3.262 4.348 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.007 2.739 5.556 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.488 3.850 4.381 1.00 1.00 H new ATOM 1470 N THR A 234 -1.415 -0.080 4.232 1.00 1.00 N ATOM 1471 CA THR A 234 -0.915 0.041 5.595 1.00 1.00 C ATOM 1472 C THR A 234 0.251 -0.951 5.726 1.00 1.00 C ATOM 1473 O THR A 234 1.345 -0.599 6.167 1.00 1.00 O ATOM 1474 CB THR A 234 -2.005 -0.348 6.587 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.225 0.284 6.236 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.594 0.057 7.990 1.00 1.00 C ATOM 0 H THR A 234 -2.395 -0.352 4.160 1.00 1.00 H new ATOM 0 HA THR A 234 -0.603 1.065 5.803 1.00 1.00 H new ATOM 0 HB THR A 234 -2.145 -1.429 6.557 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.821 0.300 7.014 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.377 -0.224 8.694 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.667 -0.449 8.258 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.442 1.136 8.028 1.00 1.00 H new ATOM 1484 N GLU A 235 0.016 -2.153 5.251 1.00 1.00 N ATOM 1485 CA GLU A 235 1.015 -3.213 5.187 1.00 1.00 C ATOM 1486 C GLU A 235 2.116 -2.883 4.205 1.00 1.00 C ATOM 1487 O GLU A 235 3.242 -3.340 4.366 1.00 1.00 O ATOM 1488 CB GLU A 235 0.345 -4.544 4.829 1.00 1.00 C ATOM 1489 CG GLU A 235 0.780 -5.627 5.823 1.00 1.00 C ATOM 1490 CD GLU A 235 2.289 -5.835 5.729 1.00 1.00 C ATOM 1491 OE1 GLU A 235 2.724 -6.463 4.776 1.00 1.00 O ATOM 1492 OE2 GLU A 235 2.990 -5.376 6.617 1.00 1.00 O ATOM 0 H GLU A 235 -0.895 -2.434 4.888 1.00 1.00 H new ATOM 0 HA GLU A 235 1.477 -3.303 6.170 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.739 -4.433 4.849 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.617 -4.838 3.815 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.506 -5.335 6.837 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.260 -6.561 5.609 1.00 1.00 H new ATOM 1499 N LEU A 236 1.787 -2.170 3.136 1.00 1.00 N ATOM 1500 CA LEU A 236 2.789 -1.903 2.121 1.00 1.00 C ATOM 1501 C LEU A 236 3.924 -1.125 2.701 1.00 1.00 C ATOM 1502 O LEU A 236 5.040 -1.473 2.346 1.00 1.00 O ATOM 1503 CB LEU A 236 2.227 -1.063 0.975 1.00 1.00 C ATOM 1504 CG LEU A 236 1.762 -1.943 -0.197 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.155 -1.047 -1.277 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.945 -2.702 -0.802 1.00 1.00 C ATOM 0 H LEU A 236 0.863 -1.778 2.954 1.00 1.00 H new ATOM 0 HA LEU A 236 3.116 -2.875 1.751 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.390 -0.466 1.337 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.989 -0.365 0.627 1.00 1.00 H new ATOM 0 HG LEU A 236 1.028 -2.660 0.170 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.821 -1.661 -2.114 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.305 -0.504 -0.864 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.905 -0.337 -1.624 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.596 -3.319 -1.630 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.686 -1.990 -1.167 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.397 -3.338 -0.041 1.00 1.00 H new ATOM 1518 N SER A 237 3.669 -0.099 3.553 1.00 1.00 N ATOM 1519 CA SER A 237 4.783 0.659 4.164 1.00 1.00 C ATOM 1520 C SER A 237 5.888 -0.352 4.360 1.00 1.00 C ATOM 1521 O SER A 237 6.614 -0.593 3.417 1.00 1.00 O ATOM 1522 CB SER A 237 4.366 1.270 5.495 1.00 1.00 C ATOM 1523 OG SER A 237 3.743 0.275 6.292 1.00 1.00 O ATOM 0 H SER A 237 2.736 0.212 3.823 1.00 1.00 H new ATOM 0 HA SER A 237 5.098 1.491 3.534 1.00 1.00 H new ATOM 0 HB2 SER A 237 5.237 1.674 6.012 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.680 2.101 5.328 1.00 1.00 H new ATOM 0 HG SER A 237 2.818 0.148 5.993 1.00 1.00 H new ATOM 1529 N GLN A 238 6.029 -0.921 5.560 1.00 1.00 N ATOM 1530 CA GLN A 238 7.079 -1.933 5.781 1.00 1.00 C ATOM 1531 C GLN A 238 8.305 -1.664 4.889 1.00 1.00 C ATOM 1532 O GLN A 238 8.345 -1.986 3.718 1.00 1.00 O ATOM 1533 CB GLN A 238 6.365 -3.282 5.541 1.00 1.00 C ATOM 1534 CG GLN A 238 7.176 -4.316 4.759 1.00 1.00 C ATOM 1535 CD GLN A 238 6.693 -4.259 3.309 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.177 -5.252 2.796 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.786 -3.146 2.637 1.00 1.00 N ATOM 0 H GLN A 238 5.452 -0.711 6.374 1.00 1.00 H new ATOM 0 HA GLN A 238 7.507 -1.919 6.783 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.096 -3.709 6.507 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.435 -3.093 5.006 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.242 -4.096 4.819 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.032 -5.313 5.174 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.214 -2.326 3.066 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.430 -3.095 1.682 1.00 1.00 H new ATOM 1546 N SER A 239 9.299 -1.011 5.444 1.00 1.00 N ATOM 1547 CA SER A 239 10.452 -0.637 4.643 1.00 1.00 C ATOM 1548 C SER A 239 11.244 -1.775 4.018 1.00 1.00 C ATOM 1549 O SER A 239 11.740 -1.609 2.910 1.00 1.00 O ATOM 1550 CB SER A 239 11.391 0.237 5.473 1.00 1.00 C ATOM 1551 OG SER A 239 12.532 0.568 4.680 1.00 1.00 O ATOM 0 H SER A 239 9.339 -0.731 6.424 1.00 1.00 H new ATOM 0 HA SER A 239 10.028 -0.099 3.795 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.878 1.144 5.793 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.699 -0.291 6.376 1.00 1.00 H new ATOM 0 HG SER A 239 13.141 1.130 5.202 1.00 1.00 H new ATOM 1557 N ASP A 240 11.447 -2.879 4.690 1.00 1.00 N ATOM 1558 CA ASP A 240 12.270 -3.892 4.066 1.00 1.00 C ATOM 1559 C ASP A 240 11.710 -4.360 2.715 1.00 1.00 C ATOM 1560 O ASP A 240 12.445 -4.369 1.730 1.00 1.00 O ATOM 1561 CB ASP A 240 12.390 -5.088 5.002 1.00 1.00 C ATOM 1562 CG ASP A 240 12.841 -4.613 6.374 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.980 -4.190 6.488 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.038 -4.662 7.289 1.00 1.00 O ATOM 0 H ASP A 240 11.080 -3.097 5.616 1.00 1.00 H new ATOM 0 HA ASP A 240 13.247 -3.447 3.876 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.431 -5.601 5.080 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.104 -5.807 4.601 1.00 1.00 H new ATOM 1569 N MET A 241 10.426 -4.728 2.644 1.00 1.00 N ATOM 1570 CA MET A 241 9.910 -5.148 1.324 1.00 1.00 C ATOM 1571 C MET A 241 9.920 -3.962 0.366 1.00 1.00 C ATOM 1572 O MET A 241 10.301 -4.080 -0.806 1.00 1.00 O ATOM 1573 CB MET A 241 8.515 -5.753 1.418 1.00 1.00 C ATOM 1574 CG MET A 241 8.424 -6.969 0.498 1.00 1.00 C ATOM 1575 SD MET A 241 9.464 -8.310 1.136 1.00 1.00 S ATOM 1576 CE MET A 241 8.213 -9.089 2.186 1.00 1.00 C ATOM 0 H MET A 241 9.762 -4.747 3.418 1.00 1.00 H new ATOM 0 HA MET A 241 10.567 -5.928 0.941 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.302 -6.045 2.446 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.766 -5.013 1.135 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.389 -7.304 0.426 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.743 -6.698 -0.509 1.00 1.00 H new ATOM 0 HE1 MET A 241 8.646 -9.956 2.686 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.868 -8.374 2.933 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.370 -9.408 1.573 1.00 1.00 H new ATOM 1586 N PHE A 242 9.440 -2.839 0.892 1.00 1.00 N ATOM 1587 CA PHE A 242 9.298 -1.598 0.155 1.00 1.00 C ATOM 1588 C PHE A 242 10.665 -0.982 -0.014 1.00 1.00 C ATOM 1589 O PHE A 242 11.644 -1.420 0.587 1.00 1.00 O ATOM 1590 CB PHE A 242 8.323 -0.654 0.879 1.00 1.00 C ATOM 1591 CG PHE A 242 7.490 0.165 -0.108 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.648 -0.482 -1.021 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.536 1.565 -0.070 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.853 0.269 -1.892 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.741 2.316 -0.944 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.899 1.667 -1.856 1.00 1.00 C ATOM 0 H PHE A 242 9.134 -2.770 1.863 1.00 1.00 H new ATOM 0 HA PHE A 242 8.877 -1.787 -0.832 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.660 -1.237 1.519 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.883 0.019 1.529 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.613 -1.561 -1.052 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.185 2.065 0.634 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.202 -0.231 -2.594 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.777 3.395 -0.915 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.286 2.245 -2.531 1.00 1.00 H new ATOM 1606 N ASP A 243 10.745 -0.003 -0.859 1.00 1.00 N ATOM 1607 CA ASP A 243 12.024 0.618 -1.127 1.00 1.00 C ATOM 1608 C ASP A 243 12.442 1.425 0.052 1.00 1.00 C ATOM 1609 O ASP A 243 11.617 2.036 0.733 1.00 1.00 O ATOM 1610 CB ASP A 243 12.027 1.473 -2.385 1.00 1.00 C ATOM 1611 CG ASP A 243 13.417 1.449 -3.005 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.375 1.399 -2.250 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.507 1.494 -4.221 1.00 1.00 O ATOM 0 H ASP A 243 9.956 0.387 -1.375 1.00 1.00 H new ATOM 0 HA ASP A 243 12.739 -0.185 -1.306 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.292 1.096 -3.097 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.741 2.497 -2.144 1.00 1.00 H new ATOM 1618 N GLN A 244 13.725 1.484 0.253 1.00 1.00 N ATOM 1619 CA GLN A 244 14.220 2.312 1.313 1.00 1.00 C ATOM 1620 C GLN A 244 13.907 3.752 0.965 1.00 1.00 C ATOM 1621 O GLN A 244 13.539 4.537 1.832 1.00 1.00 O ATOM 1622 CB GLN A 244 15.732 2.136 1.477 1.00 1.00 C ATOM 1623 CG GLN A 244 16.091 0.651 1.463 1.00 1.00 C ATOM 1624 CD GLN A 244 15.248 -0.097 2.492 1.00 1.00 C ATOM 1625 OE1 GLN A 244 14.412 -0.924 2.130 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.428 0.141 3.762 1.00 1.00 N ATOM 0 H GLN A 244 14.432 0.984 -0.286 1.00 1.00 H new ATOM 0 HA GLN A 244 13.745 2.030 2.253 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.256 2.653 0.673 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.060 2.589 2.413 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.921 0.236 0.470 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.150 0.522 1.685 1.00 1.00 H new ATOM 0 HE21 GLN A 244 16.122 0.827 4.059 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.875 -0.359 4.458 1.00 1.00 H new ATOM 1635 N ARG A 245 14.094 4.091 -0.318 1.00 1.00 N ATOM 1636 CA ARG A 245 13.870 5.450 -0.794 1.00 1.00 C ATOM 1637 C ARG A 245 12.434 5.976 -0.731 1.00 1.00 C ATOM 1638 O ARG A 245 12.248 7.137 -0.366 1.00 1.00 O ATOM 1639 CB ARG A 245 14.375 5.542 -2.233 1.00 1.00 C ATOM 1640 CG ARG A 245 15.795 6.122 -2.245 1.00 1.00 C ATOM 1641 CD ARG A 245 15.780 7.618 -1.884 1.00 1.00 C ATOM 1642 NE ARG A 245 14.419 8.115 -1.759 1.00 1.00 N ATOM 1643 CZ ARG A 245 14.134 9.399 -1.946 1.00 1.00 C ATOM 1644 NH1 ARG A 245 15.087 10.244 -2.228 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.900 9.816 -1.848 1.00 1.00 N ATOM 0 H ARG A 245 14.400 3.438 -1.040 1.00 1.00 H new ATOM 0 HA ARG A 245 14.418 6.088 -0.101 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.371 4.554 -2.694 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.709 6.172 -2.823 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.420 5.579 -1.536 1.00 1.00 H new ATOM 0 HG3 ARG A 245 16.239 5.986 -3.231 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.314 7.774 -0.947 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.308 8.185 -2.651 1.00 1.00 H new ATOM 0 HE ARG A 245 13.669 7.465 -1.523 1.00 1.00 H new ATOM 0 HH11 ARG A 245 16.051 9.919 -2.305 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.868 11.230 -2.372 1.00 1.00 H new ATOM 0 HH21 ARG A 245 12.154 9.156 -1.628 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.682 10.802 -1.992 1.00 1.00 H new ATOM 1659 N LEU A 246 11.406 5.193 -1.104 1.00 1.00 N ATOM 1660 CA LEU A 246 10.077 5.771 -1.058 1.00 1.00 C ATOM 1661 C LEU A 246 9.756 6.107 0.364 1.00 1.00 C ATOM 1662 O LEU A 246 9.140 7.125 0.648 1.00 1.00 O ATOM 1663 CB LEU A 246 9.062 4.766 -1.578 1.00 1.00 C ATOM 1664 CG LEU A 246 9.478 4.253 -2.964 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.154 2.766 -3.071 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.722 5.019 -4.057 1.00 1.00 C ATOM 0 H LEU A 246 11.470 4.225 -1.419 1.00 1.00 H new ATOM 0 HA LEU A 246 10.040 6.667 -1.677 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.980 3.930 -0.883 1.00 1.00 H new ATOM 0 HB3 LEU A 246 8.078 5.230 -1.636 1.00 1.00 H new ATOM 0 HG LEU A 246 10.549 4.408 -3.096 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.448 2.399 -4.054 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.699 2.219 -2.302 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.083 2.616 -2.934 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.024 4.648 -5.036 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.650 4.873 -3.928 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.955 6.081 -3.984 1.00 1.00 H new ATOM 1678 N GLN A 247 10.056 5.177 1.268 1.00 1.00 N ATOM 1679 CA GLN A 247 9.667 5.363 2.659 1.00 1.00 C ATOM 1680 C GLN A 247 9.959 6.758 3.156 1.00 1.00 C ATOM 1681 O GLN A 247 9.289 7.233 4.075 1.00 1.00 O ATOM 1682 CB GLN A 247 10.429 4.371 3.537 1.00 1.00 C ATOM 1683 CG GLN A 247 9.836 2.971 3.367 1.00 1.00 C ATOM 1684 CD GLN A 247 8.512 2.873 4.118 1.00 1.00 C ATOM 1685 OE1 GLN A 247 7.456 2.423 3.502 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 8.442 3.220 5.297 1.00 1.00 N flip ATOM 0 H GLN A 247 10.554 4.310 1.068 1.00 1.00 H new ATOM 0 HA GLN A 247 8.591 5.198 2.717 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.484 4.365 3.264 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.372 4.676 4.582 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.681 2.758 2.309 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.534 2.223 3.743 1.00 1.00 H new ATOM 0 HE21 GLN A 247 9.271 3.572 5.775 1.00 1.00 H new ATOM 0 HE22 GLN A 247 7.555 3.156 5.796 1.00 1.00 H new ATOM 1695 N SER A 248 10.923 7.439 2.572 1.00 1.00 N ATOM 1696 CA SER A 248 11.221 8.803 3.002 1.00 1.00 C ATOM 1697 C SER A 248 10.194 9.795 2.437 1.00 1.00 C ATOM 1698 O SER A 248 10.181 10.971 2.805 1.00 1.00 O ATOM 1699 CB SER A 248 12.620 9.203 2.532 1.00 1.00 C ATOM 1700 OG SER A 248 12.536 9.762 1.235 1.00 1.00 O ATOM 0 H SER A 248 11.507 7.086 1.813 1.00 1.00 H new ATOM 0 HA SER A 248 11.174 8.832 4.091 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.056 9.924 3.224 1.00 1.00 H new ATOM 0 HB3 SER A 248 13.276 8.332 2.523 1.00 1.00 H new ATOM 0 HG SER A 248 12.439 9.044 0.575 1.00 1.00 H new ATOM 1706 N LYS A 249 9.329 9.300 1.564 1.00 1.00 N ATOM 1707 CA LYS A 249 8.264 10.094 0.932 1.00 1.00 C ATOM 1708 C LYS A 249 6.898 9.705 1.511 1.00 1.00 C ATOM 1709 O LYS A 249 5.860 9.921 0.875 1.00 1.00 O ATOM 1710 CB LYS A 249 8.261 9.868 -0.586 1.00 1.00 C ATOM 1711 CG LYS A 249 9.510 10.517 -1.199 1.00 1.00 C ATOM 1712 CD LYS A 249 9.174 11.940 -1.645 1.00 1.00 C ATOM 1713 CE LYS A 249 10.470 12.738 -1.819 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.736 13.515 -0.577 1.00 1.00 N ATOM 0 H LYS A 249 9.340 8.325 1.265 1.00 1.00 H new ATOM 0 HA LYS A 249 8.453 11.148 1.136 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.247 8.801 -0.806 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.361 10.296 -1.027 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.320 10.534 -0.470 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.859 9.930 -2.049 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.619 11.917 -2.583 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.533 12.422 -0.907 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.301 12.064 -2.026 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.385 13.411 -2.672 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.615 14.059 -0.689 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.946 14.167 -0.400 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.833 12.862 0.227 1.00 1.00 H new ATOM 1728 N VAL A 250 6.920 9.030 2.652 1.00 1.00 N ATOM 1729 CA VAL A 250 5.658 8.511 3.200 1.00 1.00 C ATOM 1730 C VAL A 250 4.773 9.612 3.822 1.00 1.00 C ATOM 1731 O VAL A 250 5.058 10.206 4.860 1.00 1.00 O ATOM 1732 CB VAL A 250 6.006 7.449 4.258 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.580 8.131 5.507 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.748 6.659 4.627 1.00 1.00 C ATOM 0 H VAL A 250 7.755 8.831 3.202 1.00 1.00 H new ATOM 0 HA VAL A 250 5.077 8.083 2.383 1.00 1.00 H new ATOM 0 HB VAL A 250 6.751 6.765 3.852 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.825 7.376 6.254 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.481 8.682 5.239 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.842 8.820 5.917 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.997 5.908 5.376 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.997 7.338 5.030 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.353 6.168 3.738 1.00 1.00 H new ATOM 1744 N LEU A 251 3.690 9.858 3.057 1.00 1.00 N ATOM 1745 CA LEU A 251 2.638 10.899 3.363 1.00 1.00 C ATOM 1746 C LEU A 251 1.224 10.492 3.997 1.00 1.00 C ATOM 1747 O LEU A 251 0.852 10.981 5.062 1.00 1.00 O ATOM 1748 CB LEU A 251 2.329 11.631 2.053 1.00 1.00 C ATOM 1749 CG LEU A 251 2.623 13.129 2.191 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.137 13.354 2.252 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.047 13.865 0.985 1.00 1.00 C ATOM 0 H LEU A 251 3.502 9.344 2.196 1.00 1.00 H new ATOM 0 HA LEU A 251 3.110 11.464 4.167 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.927 11.210 1.245 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.283 11.483 1.785 1.00 1.00 H new ATOM 0 HG LEU A 251 2.167 13.508 3.106 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.343 14.420 2.350 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.549 12.824 3.111 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.598 12.978 1.339 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.253 14.931 1.077 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.506 13.484 0.073 1.00 1.00 H new ATOM 0 HD23 LEU A 251 0.970 13.706 0.942 1.00 1.00 H new ATOM 1763 N LYS A 252 0.477 9.593 3.294 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.870 9.133 3.718 1.00 1.00 C ATOM 1765 C LYS A 252 -1.212 7.710 3.257 1.00 1.00 C ATOM 1766 O LYS A 252 -0.707 7.251 2.236 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.932 10.083 3.132 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.156 11.322 4.020 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.523 11.223 4.700 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.625 11.445 3.656 1.00 1.00 C ATOM 1771 NZ LYS A 252 -5.642 10.356 3.758 1.00 1.00 N ATOM 0 H LYS A 252 0.794 9.171 2.421 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.864 9.134 4.808 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.622 10.402 2.137 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.873 9.546 3.016 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.369 11.391 4.771 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.103 12.229 3.417 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.640 10.245 5.167 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.602 11.966 5.493 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.099 12.414 3.814 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.193 11.460 2.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -6.369 10.491 3.027 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.179 9.435 3.621 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -6.087 10.383 4.698 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.135 7.049 3.959 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.617 5.728 3.555 1.00 1.00 C ATOM 1787 C LEU A 253 -4.172 5.781 3.537 1.00 1.00 C ATOM 1788 O LEU A 253 -4.756 6.198 4.532 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.050 4.664 4.525 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.850 4.563 5.847 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.275 3.421 6.685 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.720 5.850 6.671 1.00 1.00 C ATOM 0 H LEU A 253 -2.564 7.409 4.812 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.277 5.449 2.558 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.051 3.692 4.031 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.012 4.904 4.753 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.898 4.394 5.599 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.831 3.340 7.619 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.358 2.486 6.131 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -1.226 3.622 6.903 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -3.292 5.751 7.594 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.671 6.024 6.911 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -3.105 6.691 6.095 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.873 5.397 2.449 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.358 5.469 2.426 1.00 1.00 C ATOM 1806 C VAL A 254 -6.956 4.204 1.784 1.00 1.00 C ATOM 1807 O VAL A 254 -6.292 3.595 0.966 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.767 6.663 1.572 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.219 7.036 1.857 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.856 7.857 1.871 1.00 1.00 C ATOM 0 H VAL A 254 -4.451 5.041 1.591 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.722 5.561 3.449 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.669 6.394 0.520 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.503 7.890 1.242 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.865 6.190 1.622 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.328 7.295 2.910 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.155 8.706 1.256 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.940 8.124 2.924 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.823 7.592 1.645 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.204 3.805 2.078 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.807 2.623 1.426 1.00 1.00 C ATOM 1822 C ASP A 255 -9.360 3.055 0.060 1.00 1.00 C ATOM 1823 O ASP A 255 -9.283 4.237 -0.276 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.940 2.071 2.290 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.007 0.561 2.153 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.971 -0.068 2.286 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.091 0.050 1.923 1.00 1.00 O ATOM 0 H ASP A 255 -8.810 4.273 2.752 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.056 1.844 1.299 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.779 2.343 3.333 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.889 2.515 1.988 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.931 2.127 -0.736 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.513 2.452 -2.043 1.00 1.00 C ATOM 1834 C ILE A 256 -11.951 1.911 -2.067 1.00 1.00 C ATOM 1835 O ILE A 256 -12.207 0.871 -1.458 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.710 1.752 -3.134 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.879 0.647 -2.484 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.779 2.737 -3.852 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.256 -0.245 -3.545 1.00 1.00 C ATOM 0 H ILE A 256 -9.999 1.140 -0.488 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.500 3.529 -2.210 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.396 1.337 -3.873 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.097 1.088 -1.866 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.509 0.051 -1.824 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.219 2.211 -4.625 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.371 3.530 -4.309 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.085 3.172 -3.133 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.668 -1.026 -3.064 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.043 -0.701 -4.145 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.609 0.352 -4.188 1.00 1.00 H new ATOM 1851 N SER A 257 -12.909 2.573 -2.739 1.00 1.00 N ATOM 1852 CA SER A 257 -14.250 1.966 -2.683 1.00 1.00 C ATOM 1853 C SER A 257 -14.161 0.558 -3.273 1.00 1.00 C ATOM 1854 O SER A 257 -14.616 -0.411 -2.668 1.00 1.00 O ATOM 1855 CB SER A 257 -15.274 2.758 -3.506 1.00 1.00 C ATOM 1856 OG SER A 257 -15.805 3.827 -2.719 1.00 1.00 O ATOM 0 H SER A 257 -12.805 3.436 -3.273 1.00 1.00 H new ATOM 0 HA SER A 257 -14.576 1.958 -1.643 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.803 3.155 -4.405 1.00 1.00 H new ATOM 0 HB3 SER A 257 -16.079 2.100 -3.833 1.00 1.00 H new ATOM 0 HG SER A 257 -16.457 4.331 -3.249 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.505 0.451 -4.425 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.278 -0.845 -5.054 1.00 1.00 C ATOM 1864 C TYR A 258 -12.078 -0.764 -5.971 1.00 1.00 C ATOM 1865 O TYR A 258 -11.824 0.298 -6.541 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.510 -1.291 -5.857 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.216 -1.256 -7.338 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.975 -0.032 -7.973 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.184 -2.446 -8.075 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.699 0.002 -9.347 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.907 -2.412 -9.446 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.663 -1.189 -10.081 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.393 -1.148 -11.439 1.00 1.00 O ATOM 0 H TYR A 258 -13.123 1.244 -4.940 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.094 -1.579 -4.269 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.799 -2.300 -5.561 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.354 -0.639 -5.632 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -14.002 0.886 -7.405 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.373 -3.390 -7.585 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.514 0.946 -9.838 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.881 -3.330 -10.014 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.403 -2.058 -11.802 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.385 -1.881 -6.186 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.269 -1.931 -7.126 1.00 1.00 C ATOM 1885 C GLY A 259 -9.582 -0.603 -7.359 1.00 1.00 C ATOM 1886 O GLY A 259 -9.207 0.105 -6.432 1.00 1.00 O ATOM 0 H GLY A 259 -11.579 -2.767 -5.719 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.533 -2.646 -6.758 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.632 -2.310 -8.081 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.392 -0.317 -8.637 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.707 0.873 -9.129 1.00 1.00 C ATOM 1892 C GLY A 260 -9.580 2.094 -9.335 1.00 1.00 C ATOM 1893 O GLY A 260 -10.134 2.661 -8.389 1.00 1.00 O ATOM 0 H GLY A 260 -9.720 -0.925 -9.387 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.914 1.130 -8.427 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.227 0.628 -10.076 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.578 2.535 -10.582 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.216 3.753 -11.031 1.00 1.00 C ATOM 1899 C GLU A 261 -11.360 4.275 -10.154 1.00 1.00 C ATOM 1900 O GLU A 261 -11.225 5.361 -9.592 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.757 3.485 -12.441 1.00 1.00 C ATOM 1902 CG GLU A 261 -11.701 4.608 -12.865 1.00 1.00 C ATOM 1903 CD GLU A 261 -11.827 4.641 -14.388 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.363 3.697 -14.943 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -11.388 5.617 -14.975 1.00 1.00 O ATOM 0 H GLU A 261 -9.112 2.031 -11.337 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.457 4.534 -10.989 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -9.930 3.409 -13.147 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.283 2.531 -12.461 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.682 4.459 -12.414 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.326 5.565 -12.502 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.499 3.611 -10.059 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.550 4.250 -9.260 1.00 1.00 C ATOM 1914 C ASN A 262 -13.159 4.400 -7.792 1.00 1.00 C ATOM 1915 O ASN A 262 -13.368 5.458 -7.210 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.872 3.488 -9.361 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.223 3.244 -10.815 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -14.404 2.544 -11.553 1.00 1.00 O flip ATOM 1919 ND2 ASN A 262 -16.262 3.690 -11.301 1.00 1.00 N flip ATOM 0 H ASN A 262 -12.719 2.709 -10.481 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.679 5.248 -9.679 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.794 2.537 -8.833 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.666 4.057 -8.878 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.901 4.237 -10.724 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.484 3.513 -12.281 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.533 3.380 -7.217 1.00 1.00 N ATOM 1927 CA GLY A 263 -12.081 3.510 -5.845 1.00 1.00 C ATOM 1928 C GLY A 263 -11.008 4.563 -5.786 1.00 1.00 C ATOM 1929 O GLY A 263 -10.906 5.361 -4.851 1.00 1.00 O ATOM 0 H GLY A 263 -12.334 2.485 -7.664 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.914 3.783 -5.197 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.695 2.557 -5.483 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.174 4.489 -6.797 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.030 5.354 -6.900 1.00 1.00 C ATOM 1935 C PHE A 264 -9.466 6.821 -6.967 1.00 1.00 C ATOM 1936 O PHE A 264 -8.948 7.657 -6.225 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.298 4.934 -8.177 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.278 5.948 -8.618 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.226 6.283 -7.758 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.361 6.537 -9.886 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.256 7.205 -8.165 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.389 7.458 -10.294 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.337 7.793 -9.432 1.00 1.00 C ATOM 0 H PHE A 264 -10.272 3.828 -7.568 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.380 5.266 -6.029 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.805 3.976 -8.011 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.025 4.784 -8.975 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.163 5.830 -6.780 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.174 6.281 -10.549 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.444 7.463 -7.501 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.450 7.910 -11.273 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.588 8.505 -9.745 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.435 7.130 -7.815 1.00 1.00 N ATOM 1954 CA ASN A 265 -10.931 8.503 -7.883 1.00 1.00 C ATOM 1955 C ASN A 265 -11.627 8.960 -6.597 1.00 1.00 C ATOM 1956 O ASN A 265 -11.465 10.108 -6.194 1.00 1.00 O ATOM 1957 CB ASN A 265 -11.932 8.650 -9.021 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.255 8.504 -10.373 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -10.746 9.479 -10.926 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.234 7.336 -10.953 1.00 1.00 N ATOM 0 H ASN A 265 -10.886 6.472 -8.451 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.050 9.125 -8.041 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.714 7.897 -8.920 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.417 9.624 -8.958 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -10.795 7.228 -11.867 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.657 6.530 -10.492 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.443 8.083 -5.981 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.202 8.466 -4.784 1.00 1.00 C ATOM 1969 C GLN A 266 -12.343 8.762 -3.579 1.00 1.00 C ATOM 1970 O GLN A 266 -12.615 9.701 -2.835 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.181 7.345 -4.394 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.642 7.707 -4.718 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.903 7.442 -6.189 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.617 6.267 -6.681 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.371 8.319 -6.916 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.590 7.122 -6.289 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.722 9.384 -5.058 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.910 6.430 -4.920 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -14.088 7.139 -3.328 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.321 7.117 -4.103 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.831 8.755 -4.485 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.594 9.236 -6.530 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.536 8.128 -7.904 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.324 7.946 -3.360 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.495 8.156 -2.201 1.00 1.00 C ATOM 1986 C ALA A 267 -9.785 9.474 -2.309 1.00 1.00 C ATOM 1987 O ALA A 267 -9.631 10.198 -1.326 1.00 1.00 O ATOM 1988 CB ALA A 267 -9.461 7.043 -2.060 1.00 1.00 C ATOM 0 H ALA A 267 -11.062 7.158 -3.953 1.00 1.00 H new ATOM 0 HA ALA A 267 -11.140 8.153 -1.322 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.848 7.225 -1.177 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.970 6.085 -1.957 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.825 7.023 -2.945 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.348 9.789 -3.513 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.652 11.032 -3.699 1.00 1.00 C ATOM 1996 C ILE A 268 -9.552 12.247 -3.468 1.00 1.00 C ATOM 1997 O ILE A 268 -9.144 13.217 -2.848 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.132 11.038 -5.131 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.941 10.082 -5.239 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -7.707 12.441 -5.511 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -6.554 9.884 -6.707 1.00 1.00 C ATOM 0 H ILE A 268 -9.461 9.216 -4.350 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.844 11.106 -2.971 1.00 1.00 H new ATOM 0 HB ILE A 268 -8.919 10.711 -5.810 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.093 10.481 -4.682 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.194 9.122 -4.789 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -7.335 12.444 -6.536 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -8.561 13.114 -5.433 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -6.918 12.777 -4.838 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -5.706 9.202 -6.771 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.399 9.464 -7.253 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -6.281 10.845 -7.144 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.765 12.198 -4.045 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.623 13.394 -3.910 1.00 1.00 C ATOM 2015 C GLU A 269 -11.948 13.568 -2.441 1.00 1.00 C ATOM 2016 O GLU A 269 -11.833 14.665 -1.895 1.00 1.00 O ATOM 2017 CB GLU A 269 -12.907 13.223 -4.722 1.00 1.00 C ATOM 2018 CG GLU A 269 -13.719 14.526 -4.700 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.492 14.659 -3.387 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -14.904 13.642 -2.852 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -14.654 15.781 -2.935 1.00 1.00 O ATOM 0 H GLU A 269 -11.154 11.414 -4.569 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.105 14.275 -4.290 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -12.664 12.953 -5.750 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.501 12.407 -4.311 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.051 15.379 -4.823 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.414 14.542 -5.540 1.00 1.00 H new ATOM 2028 N LEU A 270 -12.400 12.499 -1.823 1.00 1.00 N ATOM 2029 CA LEU A 270 -12.801 12.552 -0.423 1.00 1.00 C ATOM 2030 C LEU A 270 -11.612 12.909 0.468 1.00 1.00 C ATOM 2031 O LEU A 270 -11.747 13.671 1.420 1.00 1.00 O ATOM 2032 CB LEU A 270 -13.370 11.196 0.010 1.00 1.00 C ATOM 2033 CG LEU A 270 -14.622 10.872 -0.825 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -15.003 9.404 -0.620 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -15.805 11.755 -0.410 1.00 1.00 C ATOM 0 H LEU A 270 -12.501 11.583 -2.260 1.00 1.00 H new ATOM 0 HA LEU A 270 -13.565 13.322 -0.316 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -12.620 10.416 -0.123 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -13.623 11.218 1.070 1.00 1.00 H new ATOM 0 HG LEU A 270 -14.393 11.063 -1.873 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -15.889 9.172 -1.210 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -14.178 8.766 -0.938 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -15.213 9.226 0.435 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -16.676 11.505 -1.016 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -16.034 11.585 0.642 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -15.547 12.803 -0.561 1.00 1.00 H new ATOM 2047 N SER A 271 -10.458 12.327 0.168 1.00 1.00 N ATOM 2048 CA SER A 271 -9.271 12.563 0.969 1.00 1.00 C ATOM 2049 C SER A 271 -8.250 13.491 0.296 1.00 1.00 C ATOM 2050 O SER A 271 -7.076 13.450 0.653 1.00 1.00 O ATOM 2051 CB SER A 271 -8.595 11.220 1.265 1.00 1.00 C ATOM 2052 OG SER A 271 -7.826 11.336 2.459 1.00 1.00 O ATOM 0 H SER A 271 -10.322 11.693 -0.619 1.00 1.00 H new ATOM 0 HA SER A 271 -9.601 13.060 1.881 1.00 1.00 H new ATOM 0 HB2 SER A 271 -9.346 10.438 1.376 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.954 10.930 0.432 1.00 1.00 H new ATOM 0 HG SER A 271 -7.234 12.114 2.392 1.00 1.00 H new ATOM 2058 N THR A 272 -8.666 14.402 -0.595 1.00 1.00 N ATOM 2059 CA THR A 272 -7.755 15.371 -1.171 1.00 1.00 C ATOM 2060 C THR A 272 -7.897 16.627 -0.336 1.00 1.00 C ATOM 2061 O THR A 272 -6.992 17.452 -0.215 1.00 1.00 O ATOM 2062 CB THR A 272 -8.194 15.641 -2.609 1.00 1.00 C ATOM 2063 OG1 THR A 272 -7.509 14.776 -3.488 1.00 1.00 O ATOM 2064 CG2 THR A 272 -7.897 17.065 -3.008 1.00 1.00 C ATOM 0 H THR A 272 -9.628 14.479 -0.925 1.00 1.00 H new ATOM 0 HA THR A 272 -6.721 15.026 -1.178 1.00 1.00 H new ATOM 0 HB THR A 272 -9.269 15.470 -2.669 1.00 1.00 H new ATOM 0 HG1 THR A 272 -7.613 13.850 -3.183 1.00 1.00 H new ATOM 0 HG21 THR A 272 -8.220 17.230 -4.036 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.431 17.747 -2.346 1.00 1.00 H new ATOM 0 HG23 THR A 272 -6.825 17.249 -2.930 1.00 1.00 H new ATOM 2072 N GLU A 273 -9.104 16.725 0.213 1.00 1.00 N ATOM 2073 CA GLU A 273 -9.526 17.829 1.050 1.00 1.00 C ATOM 2074 C GLU A 273 -8.744 17.840 2.343 1.00 1.00 C ATOM 2075 O GLU A 273 -8.446 18.901 2.892 1.00 1.00 O ATOM 2076 CB GLU A 273 -11.021 17.704 1.344 1.00 1.00 C ATOM 2077 CG GLU A 273 -11.776 17.493 0.031 1.00 1.00 C ATOM 2078 CD GLU A 273 -13.065 18.310 0.022 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -12.983 19.507 -0.198 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -14.112 17.723 0.230 1.00 1.00 O ATOM 0 H GLU A 273 -9.828 16.019 0.081 1.00 1.00 H new ATOM 0 HA GLU A 273 -9.337 18.765 0.524 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -11.202 16.868 2.020 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -11.382 18.603 1.844 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -11.146 17.786 -0.809 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -12.007 16.436 -0.097 1.00 1.00 H new ATOM 2087 N VAL A 274 -8.456 16.653 2.873 1.00 1.00 N ATOM 2088 CA VAL A 274 -7.743 16.631 4.135 1.00 1.00 C ATOM 2089 C VAL A 274 -6.396 17.310 3.944 1.00 1.00 C ATOM 2090 O VAL A 274 -6.006 18.140 4.763 1.00 1.00 O ATOM 2091 CB VAL A 274 -7.539 15.185 4.603 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -6.631 15.159 5.836 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -8.900 14.569 4.955 1.00 1.00 C ATOM 0 H VAL A 274 -8.691 15.745 2.472 1.00 1.00 H new ATOM 0 HA VAL A 274 -8.321 17.159 4.893 1.00 1.00 H new ATOM 0 HB VAL A 274 -7.071 14.610 3.804 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -6.491 14.129 6.163 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -5.664 15.595 5.585 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -7.091 15.735 6.639 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -8.759 13.541 5.288 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -9.366 15.148 5.752 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -9.543 14.580 4.075 1.00 1.00 H new ATOM 2103 N LEU A 275 -5.688 16.976 2.872 1.00 1.00 N ATOM 2104 CA LEU A 275 -4.396 17.595 2.606 1.00 1.00 C ATOM 2105 C LEU A 275 -4.488 19.100 2.818 1.00 1.00 C ATOM 2106 O LEU A 275 -5.005 19.777 1.938 1.00 1.00 O ATOM 2107 CB LEU A 275 -3.972 17.305 1.148 1.00 1.00 C ATOM 2108 CG LEU A 275 -3.694 15.804 0.962 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.496 15.507 -0.526 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -2.435 15.389 1.730 1.00 1.00 C ATOM 0 H LEU A 275 -5.983 16.287 2.180 1.00 1.00 H new ATOM 0 HA LEU A 275 -3.655 17.181 3.290 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.758 17.624 0.463 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -3.080 17.881 0.900 1.00 1.00 H new ATOM 0 HG LEU A 275 -4.543 15.240 1.348 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.299 14.444 -0.662 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.397 15.782 -1.075 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -2.651 16.084 -0.903 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -2.255 14.324 1.586 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -1.580 15.955 1.360 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -2.573 15.593 2.792 1.00 1.00 H new TER 2122 LEU A 275