USER MOD reduce.3.24.130724 H: found=0, std=0, add=1266, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1269 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 204 ASN : amide:sc= 0.458 K(o=5.1,f=-6!) USER MOD Set 1.2: B 33 LYS NZ :NH3+ -159:sc= 2.38 (180deg=0) USER MOD Set 1.3: B 37 THR OG1 : rot 87:sc= 2.3 USER MOD Set 2.1: B 26 GLN : amide:sc= 1.19 K(o=3.4,f=-4.1) USER MOD Set 2.2: B 29 LYS NZ :NH3+ -155:sc= 2.26 (180deg=0.679) USER MOD Set 3.1: A 282 THR OG1 : rot -90:sc= 1.04 USER MOD Set 3.2: A 283 LYS NZ :NH3+ 160:sc= 0.149 (180deg=-1.53!) USER MOD Set 4.1: A 260 LYS NZ :NH3+ -126:sc= 2.28 (180deg=-1.36!) USER MOD Set 4.2: A 263 ASN : amide:sc= 0.697 K(o=3,f=-9.4!) USER MOD Set 5.1: A 166 TYR OH : rot 15:sc= -0.148 USER MOD Set 5.2: A 170 GLN : amide:sc= 2.94 K(o=7.5,f=-8.3!) USER MOD Set 5.3: A 202 GLN : amide:sc= 1 K(o=7.5,f=-7.5!) USER MOD Set 5.4: A 250 SER OG : rot 105:sc= 1.44 USER MOD Set 5.5: A 257 LYS NZ :NH3+ 173:sc= 2.23 (180deg=1.12) USER MOD Single : A 156 TYR OH : rot 107:sc= 1.26 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.0388 F(o=-0.91,f=-0.039) USER MOD Single : A 159 SER OG : rot 63:sc= 2.11 USER MOD Single : A 164 SER OG : rot -170:sc= 1.06 USER MOD Single : A 193 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 205 HIS :FLIP no HD1:sc= -4.7! C(o=-5.3!,f=-4.7!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -0.107 K(o=-0.11,f=-4.4!) USER MOD Single : A 212 MET CE :methyl -117:sc= -0.393 (180deg=-0.562) USER MOD Single : A 215 LYS NZ :NH3+ -179:sc= 2.25 (180deg=2.24) USER MOD Single : A 219 LYS NZ :NH3+ -171:sc= 1.73 (180deg=1.43) USER MOD Single : A 220 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 225 LYS NZ :NH3+ -123:sc= -0.781 (180deg=-4.39!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0.99 USER MOD Single : A 231 MET CE :methyl -149:sc= -2.01 (180deg=-3.64!) USER MOD Single : A 233 HIS : no HE2:sc= -0.223! C(o=-0.22!,f=-6.3!) USER MOD Single : A 236 LYS NZ :NH3+ -132:sc= 1.08 (180deg=-0.0859) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 1.19 K(o=1.2,f=-1.5!) USER MOD Single : A 247 THR OG1 : rot 62:sc= 0.555 USER MOD Single : A 258 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.44) USER MOD Single : A 261 SER OG : rot 63:sc= 1.22 USER MOD Single : A 264 GLN :FLIP amide:sc=-0.00669 F(o=-1.2!,f=-0.0067) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 276 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 289 LYS NZ :NH3+ 179:sc= 0.994 (180deg=0.959) USER MOD Single : A 290 GLN :FLIP amide:sc= 0.872 F(o=-0.035,f=0.87) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 CYS SG : rot -17:sc= 0.215 USER MOD Single : B 39 SER OG : rot 90:sc= 0.738 USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 5.048 0.056 -10.183 1.00 0.00 N ATOM 77 CA ASP A 153 5.842 -0.879 -10.984 1.00 0.00 C ATOM 78 C ASP A 153 6.738 -0.134 -11.978 1.00 0.00 C ATOM 79 O ASP A 153 7.819 -0.610 -12.333 1.00 0.00 O ATOM 80 CB ASP A 153 4.928 -1.866 -11.714 1.00 0.00 C ATOM 81 CG ASP A 153 3.672 -1.214 -12.254 1.00 0.00 C ATOM 82 OD1 ASP A 153 2.811 -0.808 -11.442 1.00 0.00 O ATOM 83 OD2 ASP A 153 3.540 -1.105 -13.488 1.00 0.00 O ATOM 0 HA ASP A 153 6.489 -1.439 -10.308 1.00 0.00 H new ATOM 0 HB2 ASP A 153 5.478 -2.322 -12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 153 4.650 -2.670 -11.032 1.00 0.00 H new ATOM 88 N ASP A 154 6.288 1.043 -12.405 1.00 0.00 N ATOM 89 CA ASP A 154 7.043 1.876 -13.336 1.00 0.00 C ATOM 90 C ASP A 154 8.369 2.303 -12.705 1.00 0.00 C ATOM 91 O ASP A 154 9.419 2.266 -13.346 1.00 0.00 O ATOM 92 CB ASP A 154 6.215 3.098 -13.718 1.00 0.00 C ATOM 93 CG ASP A 154 4.743 2.762 -13.797 1.00 0.00 C ATOM 94 OD1 ASP A 154 4.108 2.617 -12.732 1.00 0.00 O ATOM 95 OD2 ASP A 154 4.220 2.611 -14.919 1.00 0.00 O ATOM 0 H ASP A 154 5.395 1.444 -12.117 1.00 0.00 H new ATOM 0 HA ASP A 154 7.261 1.302 -14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 154 6.371 3.889 -12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.554 3.484 -14.679 1.00 0.00 H new ATOM 100 N LEU A 155 8.315 2.703 -11.440 1.00 0.00 N ATOM 101 CA LEU A 155 9.516 3.094 -10.716 1.00 0.00 C ATOM 102 C LEU A 155 10.276 1.837 -10.291 1.00 0.00 C ATOM 103 O LEU A 155 11.504 1.796 -10.308 1.00 0.00 O ATOM 104 CB LEU A 155 9.147 3.935 -9.490 1.00 0.00 C ATOM 105 CG LEU A 155 10.330 4.472 -8.682 1.00 0.00 C ATOM 106 CD1 LEU A 155 11.122 5.484 -9.496 1.00 0.00 C ATOM 107 CD2 LEU A 155 9.844 5.093 -7.383 1.00 0.00 C ATOM 0 H LEU A 155 7.454 2.765 -10.896 1.00 0.00 H new ATOM 0 HA LEU A 155 10.151 3.698 -11.364 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.540 4.779 -9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.523 3.331 -8.831 1.00 0.00 H new ATOM 0 HG LEU A 155 10.990 3.638 -8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 155 11.959 5.853 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.501 5.007 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 155 10.475 6.318 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.697 5.471 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.163 5.915 -7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.323 4.340 -6.792 1.00 0.00 H new ATOM 119 N TYR A 156 9.511 0.808 -9.935 1.00 0.00 N ATOM 120 CA TYR A 156 10.048 -0.482 -9.507 1.00 0.00 C ATOM 121 C TYR A 156 10.934 -1.115 -10.587 1.00 0.00 C ATOM 122 O TYR A 156 11.949 -1.732 -10.273 1.00 0.00 O ATOM 123 CB TYR A 156 8.884 -1.413 -9.160 1.00 0.00 C ATOM 124 CG TYR A 156 9.287 -2.785 -8.676 1.00 0.00 C ATOM 125 CD1 TYR A 156 9.938 -2.954 -7.461 1.00 0.00 C ATOM 126 CD2 TYR A 156 8.994 -3.915 -9.427 1.00 0.00 C ATOM 127 CE1 TYR A 156 10.288 -4.211 -7.012 1.00 0.00 C ATOM 128 CE2 TYR A 156 9.334 -5.175 -8.981 1.00 0.00 C ATOM 129 CZ TYR A 156 9.982 -5.317 -7.775 1.00 0.00 C ATOM 130 OH TYR A 156 10.302 -6.571 -7.317 1.00 0.00 O ATOM 0 H TYR A 156 8.492 0.846 -9.935 1.00 0.00 H new ATOM 0 HA TYR A 156 10.675 -0.324 -8.629 1.00 0.00 H new ATOM 0 HB2 TYR A 156 8.275 -0.937 -8.391 1.00 0.00 H new ATOM 0 HB3 TYR A 156 8.253 -1.526 -10.042 1.00 0.00 H new ATOM 0 HD1 TYR A 156 10.174 -2.089 -6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.491 -3.806 -10.377 1.00 0.00 H new ATOM 0 HE1 TYR A 156 10.799 -4.327 -6.068 1.00 0.00 H new ATOM 0 HE2 TYR A 156 9.093 -6.045 -9.574 1.00 0.00 H new ATOM 0 HH TYR A 156 9.486 -7.032 -7.030 1.00 0.00 H new ATOM 140 N ARG A 157 10.540 -0.969 -11.853 1.00 0.00 N ATOM 141 CA ARG A 157 11.317 -1.511 -12.969 1.00 0.00 C ATOM 142 C ARG A 157 12.746 -0.967 -12.936 1.00 0.00 C ATOM 143 O ARG A 157 13.713 -1.727 -12.923 1.00 0.00 O ATOM 144 CB ARG A 157 10.649 -1.143 -14.297 1.00 0.00 C ATOM 145 CG ARG A 157 10.241 -2.342 -15.140 1.00 0.00 C ATOM 146 CD ARG A 157 11.431 -2.947 -15.867 1.00 0.00 C ATOM 147 NE ARG A 157 11.118 -3.271 -17.256 1.00 0.00 N ATOM 148 CZ ARG A 157 12.000 -3.255 -18.234 1.00 0.00 C ATOM 149 NH1 ARG A 157 13.248 -2.937 -18.009 1.00 0.00 N ATOM 150 NH2 ARG A 157 11.624 -3.547 -19.449 1.00 0.00 N ATOM 0 H ARG A 157 9.689 -0.481 -12.131 1.00 0.00 H new ATOM 0 HA ARG A 157 11.354 -2.596 -12.876 1.00 0.00 H new ATOM 0 HB2 ARG A 157 9.765 -0.539 -14.092 1.00 0.00 H new ATOM 0 HB3 ARG A 157 11.333 -0.521 -14.875 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.782 -3.097 -14.502 1.00 0.00 H new ATOM 0 HG3 ARG A 157 9.487 -2.037 -15.866 1.00 0.00 H new ATOM 0 HD2 ARG A 157 12.267 -2.248 -15.838 1.00 0.00 H new ATOM 0 HD3 ARG A 157 11.752 -3.850 -15.348 1.00 0.00 H new ATOM 0 HE ARG A 157 10.157 -3.525 -17.483 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.551 -2.697 -17.065 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.919 -2.929 -18.777 1.00 0.00 H new ATOM 0 HH21 ARG A 157 10.651 -3.786 -19.638 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.303 -3.536 -20.210 1.00 0.00 H new ATOM 164 N GLN A 158 12.862 0.357 -12.878 1.00 0.00 N ATOM 165 CA GLN A 158 14.165 1.011 -12.823 1.00 0.00 C ATOM 166 C GLN A 158 14.852 0.727 -11.490 1.00 0.00 C ATOM 167 O GLN A 158 16.066 0.533 -11.434 1.00 0.00 O ATOM 168 CB GLN A 158 14.010 2.518 -13.021 1.00 0.00 C ATOM 169 CG GLN A 158 13.668 2.911 -14.447 1.00 0.00 C ATOM 170 CD GLN A 158 13.582 4.412 -14.633 1.00 0.00 C ATOM 171 OE1 GLN A 158 13.118 5.109 -13.615 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 13.932 4.944 -15.680 1.00 0.00 N flip ATOM 0 H GLN A 158 12.069 0.998 -12.868 1.00 0.00 H new ATOM 0 HA GLN A 158 14.784 0.611 -13.626 1.00 0.00 H new ATOM 0 HB2 GLN A 158 13.230 2.885 -12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 158 14.937 3.012 -12.729 1.00 0.00 H new ATOM 0 HG2 GLN A 158 14.423 2.508 -15.122 1.00 0.00 H new ATOM 0 HG3 GLN A 158 12.716 2.459 -14.726 1.00 0.00 H new ATOM 0 HE21 GLN A 158 14.287 4.374 -16.448 1.00 0.00 H new ATOM 0 HE22 GLN A 158 13.869 5.957 -15.783 1.00 0.00 H new ATOM 181 N SER A 159 14.054 0.691 -10.420 1.00 0.00 N ATOM 182 CA SER A 159 14.568 0.414 -9.077 1.00 0.00 C ATOM 183 C SER A 159 15.277 -0.936 -9.048 1.00 0.00 C ATOM 184 O SER A 159 16.419 -1.037 -8.597 1.00 0.00 O ATOM 185 CB SER A 159 13.429 0.429 -8.053 1.00 0.00 C ATOM 186 OG SER A 159 12.741 1.670 -8.074 1.00 0.00 O ATOM 0 H SER A 159 13.047 0.851 -10.458 1.00 0.00 H new ATOM 0 HA SER A 159 15.284 1.194 -8.816 1.00 0.00 H new ATOM 0 HB2 SER A 159 12.732 -0.381 -8.268 1.00 0.00 H new ATOM 0 HB3 SER A 159 13.830 0.248 -7.056 1.00 0.00 H new ATOM 0 HG SER A 159 12.318 1.795 -8.949 1.00 0.00 H new ATOM 192 N LEU A 160 14.588 -1.958 -9.556 1.00 0.00 N ATOM 193 CA LEU A 160 15.131 -3.311 -9.624 1.00 0.00 C ATOM 194 C LEU A 160 16.420 -3.328 -10.442 1.00 0.00 C ATOM 195 O LEU A 160 17.420 -3.889 -10.012 1.00 0.00 O ATOM 196 CB LEU A 160 14.087 -4.260 -10.240 1.00 0.00 C ATOM 197 CG LEU A 160 14.367 -5.769 -10.109 1.00 0.00 C ATOM 198 CD1 LEU A 160 15.237 -6.265 -11.254 1.00 0.00 C ATOM 199 CD2 LEU A 160 15.014 -6.091 -8.769 1.00 0.00 C ATOM 0 H LEU A 160 13.643 -1.870 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 160 15.365 -3.651 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 160 13.122 -4.051 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 160 13.992 -4.021 -11.299 1.00 0.00 H new ATOM 0 HG LEU A 160 13.410 -6.288 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.419 -7.333 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.729 -6.086 -12.201 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.188 -5.732 -11.246 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.201 -7.163 -8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.958 -5.552 -8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 160 14.348 -5.789 -7.961 1.00 0.00 H new ATOM 211 N GLU A 161 16.392 -2.691 -11.610 1.00 0.00 N ATOM 212 CA GLU A 161 17.561 -2.634 -12.486 1.00 0.00 C ATOM 213 C GLU A 161 18.752 -1.948 -11.808 1.00 0.00 C ATOM 214 O GLU A 161 19.858 -2.493 -11.789 1.00 0.00 O ATOM 215 CB GLU A 161 17.200 -1.908 -13.778 1.00 0.00 C ATOM 216 CG GLU A 161 16.257 -2.703 -14.662 1.00 0.00 C ATOM 217 CD GLU A 161 15.477 -1.829 -15.620 1.00 0.00 C ATOM 218 OE1 GLU A 161 16.054 -0.870 -16.160 1.00 0.00 O ATOM 219 OE2 GLU A 161 14.287 -2.114 -15.843 1.00 0.00 O ATOM 0 H GLU A 161 15.571 -2.206 -11.973 1.00 0.00 H new ATOM 0 HA GLU A 161 17.861 -3.657 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 161 16.740 -0.951 -13.534 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.113 -1.690 -14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 161 16.830 -3.436 -15.230 1.00 0.00 H new ATOM 0 HG3 GLU A 161 15.560 -3.259 -14.035 1.00 0.00 H new ATOM 226 N ILE A 162 18.522 -0.758 -11.254 1.00 0.00 N ATOM 227 CA ILE A 162 19.577 -0.009 -10.571 1.00 0.00 C ATOM 228 C ILE A 162 20.162 -0.815 -9.407 1.00 0.00 C ATOM 229 O ILE A 162 21.378 -0.990 -9.313 1.00 0.00 O ATOM 230 CB ILE A 162 19.052 1.348 -10.051 1.00 0.00 C ATOM 231 CG1 ILE A 162 18.631 2.233 -11.227 1.00 0.00 C ATOM 232 CG2 ILE A 162 20.111 2.052 -9.211 1.00 0.00 C ATOM 233 CD1 ILE A 162 17.616 3.293 -10.860 1.00 0.00 C ATOM 0 H ILE A 162 17.615 -0.292 -11.265 1.00 0.00 H new ATOM 0 HA ILE A 162 20.365 0.176 -11.301 1.00 0.00 H new ATOM 0 HB ILE A 162 18.184 1.163 -9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 162 19.516 2.718 -11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 162 18.216 1.603 -12.014 1.00 0.00 H new ATOM 0 HG21 ILE A 162 19.719 3.005 -8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 162 20.373 1.427 -8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 162 20.999 2.228 -9.818 1.00 0.00 H new ATOM 0 HD11 ILE A 162 17.367 3.880 -11.744 1.00 0.00 H new ATOM 0 HD12 ILE A 162 16.715 2.816 -10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 162 18.034 3.948 -10.096 1.00 0.00 H new ATOM 245 N ILE A 163 19.292 -1.315 -8.529 1.00 0.00 N ATOM 246 CA ILE A 163 19.732 -2.110 -7.380 1.00 0.00 C ATOM 247 C ILE A 163 20.444 -3.395 -7.827 1.00 0.00 C ATOM 248 O ILE A 163 21.535 -3.706 -7.340 1.00 0.00 O ATOM 249 CB ILE A 163 18.545 -2.463 -6.453 1.00 0.00 C ATOM 250 CG1 ILE A 163 17.964 -1.187 -5.836 1.00 0.00 C ATOM 251 CG2 ILE A 163 18.978 -3.430 -5.359 1.00 0.00 C ATOM 252 CD1 ILE A 163 16.711 -1.418 -5.019 1.00 0.00 C ATOM 0 H ILE A 163 18.282 -1.185 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 163 20.440 -1.498 -6.822 1.00 0.00 H new ATOM 0 HB ILE A 163 17.775 -2.951 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 163 18.720 -0.725 -5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 163 17.741 -0.478 -6.633 1.00 0.00 H new ATOM 0 HG21 ILE A 163 18.126 -3.663 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 163 19.353 -4.348 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 163 19.766 -2.973 -4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 163 16.360 -0.468 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 163 15.938 -1.851 -5.653 1.00 0.00 H new ATOM 0 HD13 ILE A 163 16.932 -2.101 -4.199 1.00 0.00 H new ATOM 264 N SER A 164 19.835 -4.125 -8.764 1.00 0.00 N ATOM 265 CA SER A 164 20.422 -5.367 -9.281 1.00 0.00 C ATOM 266 C SER A 164 21.810 -5.122 -9.871 1.00 0.00 C ATOM 267 O SER A 164 22.735 -5.903 -9.649 1.00 0.00 O ATOM 268 CB SER A 164 19.514 -5.996 -10.346 1.00 0.00 C ATOM 269 OG SER A 164 20.265 -6.715 -11.317 1.00 0.00 O ATOM 0 H SER A 164 18.937 -3.880 -9.181 1.00 0.00 H new ATOM 0 HA SER A 164 20.518 -6.055 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 164 18.801 -6.667 -9.867 1.00 0.00 H new ATOM 0 HB3 SER A 164 18.935 -5.215 -10.839 1.00 0.00 H new ATOM 0 HG SER A 164 19.680 -6.968 -12.062 1.00 0.00 H new ATOM 275 N ARG A 165 21.959 -4.034 -10.616 1.00 0.00 N ATOM 276 CA ARG A 165 23.245 -3.706 -11.221 1.00 0.00 C ATOM 277 C ARG A 165 24.247 -3.224 -10.167 1.00 0.00 C ATOM 278 O ARG A 165 25.437 -3.530 -10.247 1.00 0.00 O ATOM 279 CB ARG A 165 23.068 -2.645 -12.307 1.00 0.00 C ATOM 280 CG ARG A 165 23.980 -2.846 -13.509 1.00 0.00 C ATOM 281 CD ARG A 165 23.852 -4.251 -14.084 1.00 0.00 C ATOM 282 NE ARG A 165 22.473 -4.587 -14.431 1.00 0.00 N ATOM 283 CZ ARG A 165 22.064 -5.804 -14.721 1.00 0.00 C ATOM 284 NH1 ARG A 165 22.908 -6.809 -14.731 1.00 0.00 N ATOM 285 NH2 ARG A 165 20.804 -6.017 -15.021 1.00 0.00 N ATOM 0 H ARG A 165 21.212 -3.368 -10.815 1.00 0.00 H new ATOM 0 HA ARG A 165 23.643 -4.614 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 165 22.031 -2.650 -12.643 1.00 0.00 H new ATOM 0 HB3 ARG A 165 23.259 -1.662 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 165 23.735 -2.114 -14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 165 25.014 -2.666 -13.216 1.00 0.00 H new ATOM 0 HD2 ARG A 165 24.478 -4.336 -14.972 1.00 0.00 H new ATOM 0 HD3 ARG A 165 24.228 -4.973 -13.359 1.00 0.00 H new ATOM 0 HE ARG A 165 21.786 -3.833 -14.450 1.00 0.00 H new ATOM 0 HH11 ARG A 165 23.892 -6.651 -14.513 1.00 0.00 H new ATOM 0 HH12 ARG A 165 22.580 -7.748 -14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 165 20.143 -5.240 -15.029 1.00 0.00 H new ATOM 0 HH22 ARG A 165 20.486 -6.960 -15.246 1.00 0.00 H new ATOM 299 N TYR A 166 23.761 -2.474 -9.178 1.00 0.00 N ATOM 300 CA TYR A 166 24.623 -1.963 -8.115 1.00 0.00 C ATOM 301 C TYR A 166 25.177 -3.092 -7.248 1.00 0.00 C ATOM 302 O TYR A 166 26.387 -3.187 -7.045 1.00 0.00 O ATOM 303 CB TYR A 166 23.867 -0.969 -7.231 1.00 0.00 C ATOM 304 CG TYR A 166 24.679 -0.503 -6.047 1.00 0.00 C ATOM 305 CD1 TYR A 166 25.901 0.124 -6.233 1.00 0.00 C ATOM 306 CD2 TYR A 166 24.236 -0.704 -4.745 1.00 0.00 C ATOM 307 CE1 TYR A 166 26.657 0.539 -5.159 1.00 0.00 C ATOM 308 CE2 TYR A 166 24.989 -0.288 -3.663 1.00 0.00 C ATOM 309 CZ TYR A 166 26.199 0.333 -3.878 1.00 0.00 C ATOM 310 OH TYR A 166 26.956 0.760 -2.813 1.00 0.00 O ATOM 0 H TYR A 166 22.780 -2.208 -9.092 1.00 0.00 H new ATOM 0 HA TYR A 166 25.458 -1.455 -8.598 1.00 0.00 H new ATOM 0 HB2 TYR A 166 23.577 -0.105 -7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 166 22.947 -1.433 -6.875 1.00 0.00 H new ATOM 0 HD1 TYR A 166 26.266 0.290 -7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 166 23.288 -1.193 -4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 166 27.607 1.025 -5.322 1.00 0.00 H new ATOM 0 HE2 TYR A 166 24.631 -0.449 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 166 27.644 1.383 -3.129 1.00 0.00 H new ATOM 320 N LEU A 167 24.291 -3.943 -6.736 1.00 0.00 N ATOM 321 CA LEU A 167 24.713 -5.058 -5.886 1.00 0.00 C ATOM 322 C LEU A 167 25.625 -6.012 -6.656 1.00 0.00 C ATOM 323 O LEU A 167 26.617 -6.498 -6.115 1.00 0.00 O ATOM 324 CB LEU A 167 23.510 -5.830 -5.328 1.00 0.00 C ATOM 325 CG LEU A 167 22.380 -4.981 -4.737 1.00 0.00 C ATOM 326 CD1 LEU A 167 21.312 -5.876 -4.131 1.00 0.00 C ATOM 327 CD2 LEU A 167 22.915 -4.013 -3.694 1.00 0.00 C ATOM 0 H LEU A 167 23.285 -3.885 -6.892 1.00 0.00 H new ATOM 0 HA LEU A 167 25.266 -4.633 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.096 -6.444 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 167 23.868 -6.511 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 167 21.934 -4.397 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 167 20.515 -5.260 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 167 20.902 -6.527 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 167 21.752 -6.483 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 167 22.093 -3.422 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.390 -4.572 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 167 23.646 -3.349 -4.155 1.00 0.00 H new ATOM 339 N ARG A 168 25.290 -6.273 -7.924 1.00 0.00 N ATOM 340 CA ARG A 168 26.096 -7.157 -8.764 1.00 0.00 C ATOM 341 C ARG A 168 27.502 -6.585 -8.949 1.00 0.00 C ATOM 342 O ARG A 168 28.499 -7.306 -8.849 1.00 0.00 O ATOM 343 CB ARG A 168 25.427 -7.353 -10.123 1.00 0.00 C ATOM 344 CG ARG A 168 25.172 -8.808 -10.467 1.00 0.00 C ATOM 345 CD ARG A 168 24.297 -8.947 -11.701 1.00 0.00 C ATOM 346 NE ARG A 168 22.886 -8.685 -11.416 1.00 0.00 N ATOM 347 CZ ARG A 168 21.976 -9.628 -11.305 1.00 0.00 C ATOM 348 NH1 ARG A 168 22.318 -10.887 -11.417 1.00 0.00 N ATOM 349 NH2 ARG A 168 20.724 -9.310 -11.089 1.00 0.00 N ATOM 0 H ARG A 168 24.468 -5.885 -8.387 1.00 0.00 H new ATOM 0 HA ARG A 168 26.176 -8.124 -8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 168 24.480 -6.814 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.055 -6.910 -10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 168 26.122 -9.314 -10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 168 24.692 -9.303 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 168 24.644 -8.256 -12.469 1.00 0.00 H new ATOM 0 HD3 ARG A 168 24.402 -9.953 -12.106 1.00 0.00 H new ATOM 0 HE ARG A 168 22.591 -7.716 -11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 168 23.291 -11.138 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 168 21.611 -11.617 -11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 168 20.454 -8.330 -11.007 1.00 0.00 H new ATOM 0 HH22 ARG A 168 20.019 -10.042 -11.003 1.00 0.00 H new ATOM 363 N GLU A 169 27.572 -5.283 -9.216 1.00 0.00 N ATOM 364 CA GLU A 169 28.853 -4.598 -9.387 1.00 0.00 C ATOM 365 C GLU A 169 29.681 -4.703 -8.108 1.00 0.00 C ATOM 366 O GLU A 169 30.860 -5.066 -8.144 1.00 0.00 O ATOM 367 CB GLU A 169 28.622 -3.128 -9.743 1.00 0.00 C ATOM 368 CG GLU A 169 29.030 -2.778 -11.160 1.00 0.00 C ATOM 369 CD GLU A 169 28.379 -1.506 -11.663 1.00 0.00 C ATOM 370 OE1 GLU A 169 28.667 -0.421 -11.104 1.00 0.00 O ATOM 371 OE2 GLU A 169 27.585 -1.595 -12.629 1.00 0.00 O ATOM 0 H GLU A 169 26.756 -4.680 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 169 29.399 -5.076 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 169 27.567 -2.891 -9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 169 29.181 -2.502 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 169 30.114 -2.668 -11.204 1.00 0.00 H new ATOM 0 HG3 GLU A 169 28.766 -3.602 -11.823 1.00 0.00 H new ATOM 378 N GLN A 170 29.040 -4.404 -6.977 1.00 0.00 N ATOM 379 CA GLN A 170 29.691 -4.476 -5.677 1.00 0.00 C ATOM 380 C GLN A 170 30.156 -5.903 -5.370 1.00 0.00 C ATOM 381 O GLN A 170 31.273 -6.112 -4.893 1.00 0.00 O ATOM 382 CB GLN A 170 28.730 -4.000 -4.584 1.00 0.00 C ATOM 383 CG GLN A 170 28.710 -2.491 -4.392 1.00 0.00 C ATOM 384 CD GLN A 170 29.562 -2.045 -3.220 1.00 0.00 C ATOM 385 OE1 GLN A 170 30.550 -2.689 -2.873 1.00 0.00 O ATOM 386 NE2 GLN A 170 29.193 -0.940 -2.596 1.00 0.00 N ATOM 0 H GLN A 170 28.064 -4.108 -6.940 1.00 0.00 H new ATOM 0 HA GLN A 170 30.567 -3.827 -5.701 1.00 0.00 H new ATOM 0 HB2 GLN A 170 27.723 -4.338 -4.827 1.00 0.00 H new ATOM 0 HB3 GLN A 170 29.006 -4.472 -3.641 1.00 0.00 H new ATOM 0 HG2 GLN A 170 29.066 -2.007 -5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 170 27.683 -2.161 -4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 170 28.368 -0.429 -2.909 1.00 0.00 H new ATOM 0 HE22 GLN A 170 29.733 -0.598 -1.801 1.00 0.00 H new ATOM 395 N ALA A 171 29.304 -6.883 -5.657 1.00 0.00 N ATOM 396 CA ALA A 171 29.628 -8.284 -5.390 1.00 0.00 C ATOM 397 C ALA A 171 30.712 -8.825 -6.326 1.00 0.00 C ATOM 398 O ALA A 171 31.624 -9.518 -5.877 1.00 0.00 O ATOM 399 CB ALA A 171 28.378 -9.138 -5.478 1.00 0.00 C ATOM 0 H ALA A 171 28.385 -6.735 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 171 30.029 -8.333 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 171 28.633 -10.178 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 171 27.650 -8.795 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 171 27.951 -9.056 -6.477 1.00 0.00 H new ATOM 559 N ALA A 183 16.677 1.303 -17.605 1.00 0.00 N ATOM 560 CA ALA A 183 16.887 2.493 -16.780 1.00 0.00 C ATOM 561 C ALA A 183 18.151 3.246 -17.212 1.00 0.00 C ATOM 562 O ALA A 183 19.217 3.091 -16.618 1.00 0.00 O ATOM 563 CB ALA A 183 16.985 2.102 -15.313 1.00 0.00 C ATOM 0 HA ALA A 183 16.033 3.157 -16.916 1.00 0.00 H new ATOM 0 HB1 ALA A 183 17.141 2.995 -14.708 1.00 0.00 H new ATOM 0 HB2 ALA A 183 16.062 1.612 -15.005 1.00 0.00 H new ATOM 0 HB3 ALA A 183 17.823 1.418 -15.174 1.00 0.00 H new ATOM 569 N GLY A 184 18.029 4.045 -18.266 1.00 0.00 N ATOM 570 CA GLY A 184 19.165 4.802 -18.770 1.00 0.00 C ATOM 571 C GLY A 184 19.462 6.071 -17.981 1.00 0.00 C ATOM 572 O GLY A 184 20.461 6.142 -17.267 1.00 0.00 O ATOM 0 H GLY A 184 17.161 4.184 -18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 184 20.048 4.164 -18.758 1.00 0.00 H new ATOM 0 HA3 GLY A 184 18.979 5.068 -19.810 1.00 0.00 H new ATOM 576 N ALA A 185 18.587 7.070 -18.104 1.00 0.00 N ATOM 577 CA ALA A 185 18.771 8.352 -17.414 1.00 0.00 C ATOM 578 C ALA A 185 18.724 8.196 -15.893 1.00 0.00 C ATOM 579 O ALA A 185 19.657 8.594 -15.185 1.00 0.00 O ATOM 580 CB ALA A 185 17.719 9.349 -17.874 1.00 0.00 C ATOM 0 H ALA A 185 17.743 7.018 -18.675 1.00 0.00 H new ATOM 0 HA ALA A 185 19.762 8.726 -17.673 1.00 0.00 H new ATOM 0 HB1 ALA A 185 17.865 10.297 -17.356 1.00 0.00 H new ATOM 0 HB2 ALA A 185 17.811 9.505 -18.949 1.00 0.00 H new ATOM 0 HB3 ALA A 185 16.726 8.961 -17.648 1.00 0.00 H new ATOM 586 N ALA A 186 17.634 7.619 -15.393 1.00 0.00 N ATOM 587 CA ALA A 186 17.480 7.408 -13.958 1.00 0.00 C ATOM 588 C ALA A 186 18.479 6.369 -13.465 1.00 0.00 C ATOM 589 O ALA A 186 18.978 6.462 -12.349 1.00 0.00 O ATOM 590 CB ALA A 186 16.056 6.991 -13.621 1.00 0.00 C ATOM 0 H ALA A 186 16.850 7.291 -15.957 1.00 0.00 H new ATOM 0 HA ALA A 186 17.683 8.350 -13.449 1.00 0.00 H new ATOM 0 HB1 ALA A 186 15.966 6.840 -12.545 1.00 0.00 H new ATOM 0 HB2 ALA A 186 15.364 7.772 -13.937 1.00 0.00 H new ATOM 0 HB3 ALA A 186 15.816 6.063 -14.139 1.00 0.00 H new ATOM 596 N GLY A 187 18.778 5.391 -14.313 1.00 0.00 N ATOM 597 CA GLY A 187 19.738 4.364 -13.956 1.00 0.00 C ATOM 598 C GLY A 187 21.150 4.909 -13.816 1.00 0.00 C ATOM 599 O GLY A 187 21.871 4.537 -12.898 1.00 0.00 O ATOM 0 H GLY A 187 18.371 5.291 -15.243 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.436 3.900 -13.017 1.00 0.00 H new ATOM 0 HA3 GLY A 187 19.728 3.582 -14.715 1.00 0.00 H new ATOM 603 N ARG A 188 21.542 5.795 -14.731 1.00 0.00 N ATOM 604 CA ARG A 188 22.872 6.407 -14.697 1.00 0.00 C ATOM 605 C ARG A 188 23.066 7.246 -13.429 1.00 0.00 C ATOM 606 O ARG A 188 24.028 7.045 -12.684 1.00 0.00 O ATOM 607 CB ARG A 188 23.082 7.279 -15.945 1.00 0.00 C ATOM 608 CG ARG A 188 24.252 8.248 -15.840 1.00 0.00 C ATOM 609 CD ARG A 188 25.589 7.525 -15.812 1.00 0.00 C ATOM 610 NE ARG A 188 26.607 8.297 -15.107 1.00 0.00 N ATOM 611 CZ ARG A 188 27.780 8.604 -15.608 1.00 0.00 C ATOM 612 NH1 ARG A 188 28.114 8.228 -16.814 1.00 0.00 N ATOM 613 NH2 ARG A 188 28.622 9.285 -14.887 1.00 0.00 N ATOM 0 H ARG A 188 20.957 6.106 -15.507 1.00 0.00 H new ATOM 0 HA ARG A 188 23.612 5.607 -14.688 1.00 0.00 H new ATOM 0 HB2 ARG A 188 23.239 6.629 -16.806 1.00 0.00 H new ATOM 0 HB3 ARG A 188 22.171 7.846 -16.136 1.00 0.00 H new ATOM 0 HG2 ARG A 188 24.230 8.936 -16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 188 24.146 8.849 -14.937 1.00 0.00 H new ATOM 0 HD2 ARG A 188 25.468 6.556 -15.329 1.00 0.00 H new ATOM 0 HD3 ARG A 188 25.920 7.333 -16.833 1.00 0.00 H new ATOM 0 HE ARG A 188 26.393 8.619 -14.163 1.00 0.00 H new ATOM 0 HH11 ARG A 188 27.459 7.688 -17.380 1.00 0.00 H new ATOM 0 HH12 ARG A 188 29.030 8.474 -17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 188 28.367 9.574 -13.943 1.00 0.00 H new ATOM 0 HH22 ARG A 188 29.537 9.529 -15.266 1.00 0.00 H new ATOM 627 N ARG A 189 22.146 8.181 -13.187 1.00 0.00 N ATOM 628 CA ARG A 189 22.224 9.049 -12.013 1.00 0.00 C ATOM 629 C ARG A 189 22.126 8.248 -10.713 1.00 0.00 C ATOM 630 O ARG A 189 22.892 8.479 -9.775 1.00 0.00 O ATOM 631 CB ARG A 189 21.114 10.105 -12.055 1.00 0.00 C ATOM 632 CG ARG A 189 21.457 11.316 -12.907 1.00 0.00 C ATOM 633 CD ARG A 189 20.212 12.099 -13.302 1.00 0.00 C ATOM 634 NE ARG A 189 19.691 12.931 -12.216 1.00 0.00 N ATOM 635 CZ ARG A 189 18.412 13.019 -11.919 1.00 0.00 C ATOM 636 NH1 ARG A 189 17.544 12.264 -12.542 1.00 0.00 N ATOM 637 NH2 ARG A 189 18.002 13.849 -10.990 1.00 0.00 N ATOM 0 H ARG A 189 21.340 8.356 -13.787 1.00 0.00 H new ATOM 0 HA ARG A 189 23.195 9.543 -12.035 1.00 0.00 H new ATOM 0 HB2 ARG A 189 20.203 9.647 -12.440 1.00 0.00 H new ATOM 0 HB3 ARG A 189 20.900 10.435 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 189 22.137 11.967 -12.357 1.00 0.00 H new ATOM 0 HG3 ARG A 189 21.983 10.992 -13.805 1.00 0.00 H new ATOM 0 HD2 ARG A 189 20.444 12.732 -14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 189 19.437 11.402 -13.622 1.00 0.00 H new ATOM 0 HE ARG A 189 20.354 13.471 -11.660 1.00 0.00 H new ATOM 0 HH11 ARG A 189 17.859 11.608 -13.257 1.00 0.00 H new ATOM 0 HH12 ARG A 189 16.552 12.331 -12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 189 18.676 14.431 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.009 13.912 -10.765 1.00 0.00 H new ATOM 651 N ALA A 190 21.195 7.299 -10.666 1.00 0.00 N ATOM 652 CA ALA A 190 20.998 6.484 -9.471 1.00 0.00 C ATOM 653 C ALA A 190 22.147 5.505 -9.227 1.00 0.00 C ATOM 654 O ALA A 190 22.654 5.442 -8.119 1.00 0.00 O ATOM 655 CB ALA A 190 19.680 5.737 -9.541 1.00 0.00 C ATOM 0 H ALA A 190 20.567 7.076 -11.438 1.00 0.00 H new ATOM 0 HA ALA A 190 20.977 7.172 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.554 5.136 -8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.860 6.452 -9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.677 5.086 -10.415 1.00 0.00 H new ATOM 661 N LEU A 191 22.564 4.750 -10.246 1.00 0.00 N ATOM 662 CA LEU A 191 23.660 3.784 -10.073 1.00 0.00 C ATOM 663 C LEU A 191 24.959 4.471 -9.638 1.00 0.00 C ATOM 664 O LEU A 191 25.669 3.973 -8.765 1.00 0.00 O ATOM 665 CB LEU A 191 23.911 2.997 -11.360 1.00 0.00 C ATOM 666 CG LEU A 191 24.860 1.808 -11.204 1.00 0.00 C ATOM 667 CD1 LEU A 191 24.173 0.676 -10.464 1.00 0.00 C ATOM 668 CD2 LEU A 191 25.359 1.333 -12.558 1.00 0.00 C ATOM 0 H LEU A 191 22.169 4.784 -11.186 1.00 0.00 H new ATOM 0 HA LEU A 191 23.349 3.096 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 191 22.956 2.635 -11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 191 24.318 3.674 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 191 25.721 2.133 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 191 24.862 -0.162 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 191 23.869 1.019 -9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 191 23.294 0.357 -11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 191 26.032 0.487 -12.421 1.00 0.00 H new ATOM 0 HD22 LEU A 191 24.511 1.027 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 191 25.892 2.144 -13.054 1.00 0.00 H new ATOM 680 N GLU A 192 25.265 5.610 -10.259 1.00 0.00 N ATOM 681 CA GLU A 192 26.475 6.366 -9.929 1.00 0.00 C ATOM 682 C GLU A 192 26.427 6.872 -8.485 1.00 0.00 C ATOM 683 O GLU A 192 27.396 6.745 -7.732 1.00 0.00 O ATOM 684 CB GLU A 192 26.631 7.546 -10.889 1.00 0.00 C ATOM 685 CG GLU A 192 27.915 8.336 -10.693 1.00 0.00 C ATOM 686 CD GLU A 192 27.871 9.684 -11.382 1.00 0.00 C ATOM 687 OE1 GLU A 192 27.659 9.716 -12.615 1.00 0.00 O ATOM 688 OE2 GLU A 192 28.033 10.713 -10.689 1.00 0.00 O ATOM 0 H GLU A 192 24.693 6.030 -10.992 1.00 0.00 H new ATOM 0 HA GLU A 192 27.333 5.701 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.597 7.175 -11.913 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.781 8.217 -10.765 1.00 0.00 H new ATOM 0 HG2 GLU A 192 28.091 8.481 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 192 28.756 7.760 -11.079 1.00 0.00 H new ATOM 695 N THR A 193 25.285 7.433 -8.108 1.00 0.00 N ATOM 696 CA THR A 193 25.092 7.959 -6.759 1.00 0.00 C ATOM 697 C THR A 193 25.059 6.828 -5.733 1.00 0.00 C ATOM 698 O THR A 193 25.707 6.902 -4.695 1.00 0.00 O ATOM 699 CB THR A 193 23.783 8.772 -6.655 1.00 0.00 C ATOM 700 OG1 THR A 193 23.757 9.783 -7.667 1.00 0.00 O ATOM 701 CG2 THR A 193 23.647 9.423 -5.287 1.00 0.00 C ATOM 0 H THR A 193 24.475 7.537 -8.719 1.00 0.00 H new ATOM 0 HA THR A 193 25.936 8.616 -6.548 1.00 0.00 H new ATOM 0 HB THR A 193 22.948 8.086 -6.796 1.00 0.00 H new ATOM 0 HG1 THR A 193 23.414 9.401 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 193 22.716 9.988 -5.244 1.00 0.00 H new ATOM 0 HG22 THR A 193 23.639 8.652 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 193 24.488 10.096 -5.119 1.00 0.00 H new ATOM 709 N LEU A 194 24.314 5.774 -6.051 1.00 0.00 N ATOM 710 CA LEU A 194 24.172 4.613 -5.173 1.00 0.00 C ATOM 711 C LEU A 194 25.526 3.961 -4.901 1.00 0.00 C ATOM 712 O LEU A 194 25.789 3.489 -3.796 1.00 0.00 O ATOM 713 CB LEU A 194 23.218 3.599 -5.810 1.00 0.00 C ATOM 714 CG LEU A 194 22.594 2.576 -4.859 1.00 0.00 C ATOM 715 CD1 LEU A 194 21.973 3.265 -3.654 1.00 0.00 C ATOM 716 CD2 LEU A 194 21.549 1.755 -5.597 1.00 0.00 C ATOM 0 H LEU A 194 23.791 5.699 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 194 23.762 4.949 -4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 194 22.414 4.146 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 194 23.759 3.060 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 194 23.380 1.912 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 194 21.536 2.517 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 194 22.742 3.820 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 194 21.196 3.952 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 194 21.108 1.028 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 194 20.769 2.415 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 194 22.019 1.232 -6.430 1.00 0.00 H new ATOM 728 N ARG A 195 26.382 3.930 -5.913 1.00 0.00 N ATOM 729 CA ARG A 195 27.709 3.351 -5.759 1.00 0.00 C ATOM 730 C ARG A 195 28.584 4.244 -4.881 1.00 0.00 C ATOM 731 O ARG A 195 29.126 3.792 -3.876 1.00 0.00 O ATOM 732 CB ARG A 195 28.355 3.142 -7.126 1.00 0.00 C ATOM 733 CG ARG A 195 29.303 1.955 -7.179 1.00 0.00 C ATOM 734 CD ARG A 195 29.709 1.647 -8.610 1.00 0.00 C ATOM 735 NE ARG A 195 30.013 2.868 -9.349 1.00 0.00 N ATOM 736 CZ ARG A 195 29.808 3.024 -10.639 1.00 0.00 C ATOM 737 NH1 ARG A 195 29.327 2.045 -11.365 1.00 0.00 N ATOM 738 NH2 ARG A 195 30.084 4.174 -11.206 1.00 0.00 N ATOM 0 H ARG A 195 26.183 4.297 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 195 27.612 2.382 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 195 27.571 3.003 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 195 28.901 4.044 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 195 30.191 2.167 -6.583 1.00 0.00 H new ATOM 0 HG3 ARG A 195 28.823 1.082 -6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 195 30.581 0.993 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 195 28.905 1.107 -9.110 1.00 0.00 H new ATOM 0 HE ARG A 195 30.410 3.652 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 195 29.107 1.149 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 195 29.173 2.179 -12.364 1.00 0.00 H new ATOM 0 HH21 ARG A 195 30.456 4.942 -10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 195 29.927 4.300 -12.206 1.00 0.00 H new ATOM 752 N ARG A 196 28.676 5.520 -5.250 1.00 0.00 N ATOM 753 CA ARG A 196 29.480 6.495 -4.506 1.00 0.00 C ATOM 754 C ARG A 196 29.013 6.629 -3.047 1.00 0.00 C ATOM 755 O ARG A 196 29.828 6.608 -2.120 1.00 0.00 O ATOM 756 CB ARG A 196 29.418 7.862 -5.202 1.00 0.00 C ATOM 757 CG ARG A 196 30.500 8.839 -4.758 1.00 0.00 C ATOM 758 CD ARG A 196 30.109 9.580 -3.486 1.00 0.00 C ATOM 759 NE ARG A 196 31.252 10.246 -2.868 1.00 0.00 N ATOM 760 CZ ARG A 196 32.072 9.671 -2.020 1.00 0.00 C ATOM 761 NH1 ARG A 196 31.884 8.431 -1.639 1.00 0.00 N ATOM 762 NH2 ARG A 196 33.076 10.350 -1.537 1.00 0.00 N ATOM 0 H ARG A 196 28.201 5.908 -6.065 1.00 0.00 H new ATOM 0 HA ARG A 196 30.509 6.135 -4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 196 29.499 7.713 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 196 28.442 8.309 -5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 196 31.431 8.298 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 196 30.688 9.559 -5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 196 29.341 10.318 -3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 196 29.672 8.877 -2.777 1.00 0.00 H new ATOM 0 HE ARG A 196 31.424 11.221 -3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 196 31.092 7.900 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 196 32.529 7.997 -0.979 1.00 0.00 H new ATOM 0 HH21 ARG A 196 33.219 11.320 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 196 33.718 9.911 -0.877 1.00 0.00 H new ATOM 776 N VAL A 197 27.706 6.785 -2.852 1.00 0.00 N ATOM 777 CA VAL A 197 27.136 6.928 -1.513 1.00 0.00 C ATOM 778 C VAL A 197 27.198 5.612 -0.739 1.00 0.00 C ATOM 779 O VAL A 197 27.643 5.586 0.410 1.00 0.00 O ATOM 780 CB VAL A 197 25.676 7.429 -1.577 1.00 0.00 C ATOM 781 CG1 VAL A 197 25.029 7.438 -0.198 1.00 0.00 C ATOM 782 CG2 VAL A 197 25.626 8.818 -2.191 1.00 0.00 C ATOM 0 H VAL A 197 27.019 6.816 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 197 27.737 7.669 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 197 25.112 6.739 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 197 24.003 7.796 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 197 25.029 6.428 0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 197 25.591 8.097 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 197 24.592 9.161 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 197 26.213 9.506 -1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 197 26.037 8.785 -3.200 1.00 0.00 H new ATOM 792 N GLY A 198 26.772 4.518 -1.380 1.00 0.00 N ATOM 793 CA GLY A 198 26.803 3.214 -0.735 1.00 0.00 C ATOM 794 C GLY A 198 28.196 2.868 -0.258 1.00 0.00 C ATOM 795 O GLY A 198 28.372 2.377 0.861 1.00 0.00 O ATOM 0 H GLY A 198 26.407 4.515 -2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 198 26.115 3.208 0.111 1.00 0.00 H new ATOM 0 HA3 GLY A 198 26.456 2.452 -1.433 1.00 0.00 H new ATOM 799 N ASP A 199 29.183 3.142 -1.117 1.00 0.00 N ATOM 800 CA ASP A 199 30.586 2.912 -0.799 1.00 0.00 C ATOM 801 C ASP A 199 30.970 3.701 0.451 1.00 0.00 C ATOM 802 O ASP A 199 31.562 3.162 1.380 1.00 0.00 O ATOM 803 CB ASP A 199 31.465 3.349 -1.973 1.00 0.00 C ATOM 804 CG ASP A 199 32.432 2.273 -2.412 1.00 0.00 C ATOM 805 OD1 ASP A 199 33.333 1.929 -1.616 1.00 0.00 O ATOM 806 OD2 ASP A 199 32.289 1.774 -3.548 1.00 0.00 O ATOM 0 H ASP A 199 29.027 3.528 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 199 30.738 1.849 -0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 199 30.829 3.625 -2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 199 32.024 4.241 -1.690 1.00 0.00 H new ATOM 811 N GLY A 200 30.606 4.985 0.466 1.00 0.00 N ATOM 812 CA GLY A 200 30.901 5.837 1.610 1.00 0.00 C ATOM 813 C GLY A 200 30.207 5.369 2.883 1.00 0.00 C ATOM 814 O GLY A 200 30.803 5.387 3.958 1.00 0.00 O ATOM 0 H GLY A 200 30.111 5.450 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 200 31.978 5.858 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 200 30.593 6.858 1.387 1.00 0.00 H new ATOM 818 N VAL A 201 28.945 4.950 2.753 1.00 0.00 N ATOM 819 CA VAL A 201 28.161 4.457 3.891 1.00 0.00 C ATOM 820 C VAL A 201 28.851 3.266 4.562 1.00 0.00 C ATOM 821 O VAL A 201 29.052 3.256 5.783 1.00 0.00 O ATOM 822 CB VAL A 201 26.739 4.029 3.448 1.00 0.00 C ATOM 823 CG1 VAL A 201 25.982 3.368 4.591 1.00 0.00 C ATOM 824 CG2 VAL A 201 25.959 5.220 2.917 1.00 0.00 C ATOM 0 H VAL A 201 28.441 4.942 1.866 1.00 0.00 H new ATOM 0 HA VAL A 201 28.084 5.278 4.604 1.00 0.00 H new ATOM 0 HB VAL A 201 26.848 3.299 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 201 24.988 3.079 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 201 26.524 2.482 4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 201 25.891 4.069 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 201 24.964 4.896 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 201 25.871 5.975 3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 201 26.481 5.644 2.060 1.00 0.00 H new ATOM 834 N GLN A 202 29.210 2.267 3.758 1.00 0.00 N ATOM 835 CA GLN A 202 29.881 1.077 4.275 1.00 0.00 C ATOM 836 C GLN A 202 31.328 1.380 4.673 1.00 0.00 C ATOM 837 O GLN A 202 31.857 0.756 5.581 1.00 0.00 O ATOM 838 CB GLN A 202 29.809 -0.078 3.273 1.00 0.00 C ATOM 839 CG GLN A 202 30.285 0.275 1.878 1.00 0.00 C ATOM 840 CD GLN A 202 29.726 -0.651 0.816 1.00 0.00 C ATOM 841 OE1 GLN A 202 30.433 -1.058 -0.100 1.00 0.00 O ATOM 842 NE2 GLN A 202 28.442 -0.960 0.903 1.00 0.00 N ATOM 0 H GLN A 202 29.048 2.258 2.751 1.00 0.00 H new ATOM 0 HA GLN A 202 29.353 0.766 5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 202 30.408 -0.908 3.649 1.00 0.00 H new ATOM 0 HB3 GLN A 202 28.779 -0.429 3.215 1.00 0.00 H new ATOM 0 HG2 GLN A 202 29.995 1.301 1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 202 31.374 0.237 1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 202 27.883 -0.604 1.679 1.00 0.00 H new ATOM 0 HE22 GLN A 202 28.011 -1.554 0.195 1.00 0.00 H new ATOM 851 N ARG A 203 31.973 2.319 3.976 1.00 0.00 N ATOM 852 CA ARG A 203 33.342 2.711 4.315 1.00 0.00 C ATOM 853 C ARG A 203 33.360 3.403 5.680 1.00 0.00 C ATOM 854 O ARG A 203 34.270 3.207 6.482 1.00 0.00 O ATOM 855 CB ARG A 203 33.917 3.654 3.251 1.00 0.00 C ATOM 856 CG ARG A 203 35.120 3.094 2.502 1.00 0.00 C ATOM 857 CD ARG A 203 34.709 2.100 1.423 1.00 0.00 C ATOM 858 NE ARG A 203 34.336 0.807 1.982 1.00 0.00 N ATOM 859 CZ ARG A 203 33.614 -0.091 1.353 1.00 0.00 C ATOM 860 NH1 ARG A 203 33.200 0.105 0.125 1.00 0.00 N ATOM 861 NH2 ARG A 203 33.309 -1.201 1.959 1.00 0.00 N ATOM 0 H ARG A 203 31.573 2.817 3.181 1.00 0.00 H new ATOM 0 HA ARG A 203 33.958 1.813 4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 203 33.134 3.891 2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 203 34.205 4.590 3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 203 35.677 3.913 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 203 35.791 2.605 3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 203 33.870 2.506 0.858 1.00 0.00 H new ATOM 0 HD3 ARG A 203 35.532 1.967 0.721 1.00 0.00 H new ATOM 0 HE ARG A 203 34.657 0.585 2.924 1.00 0.00 H new ATOM 0 HH11 ARG A 203 33.438 0.969 -0.362 1.00 0.00 H new ATOM 0 HH12 ARG A 203 32.640 -0.607 -0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 203 33.630 -1.366 2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 203 32.749 -1.906 1.480 1.00 0.00 H new ATOM 875 N ASN A 204 32.333 4.218 5.926 1.00 0.00 N ATOM 876 CA ASN A 204 32.192 4.941 7.190 1.00 0.00 C ATOM 877 C ASN A 204 32.050 3.970 8.363 1.00 0.00 C ATOM 878 O ASN A 204 32.796 4.037 9.337 1.00 0.00 O ATOM 879 CB ASN A 204 30.958 5.843 7.131 1.00 0.00 C ATOM 880 CG ASN A 204 31.257 7.280 7.498 1.00 0.00 C ATOM 881 OD1 ASN A 204 30.460 7.944 8.160 1.00 0.00 O ATOM 882 ND2 ASN A 204 32.398 7.781 7.061 1.00 0.00 N ATOM 0 H ASN A 204 31.581 4.394 5.260 1.00 0.00 H new ATOM 0 HA ASN A 204 33.088 5.543 7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 204 30.539 5.810 6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 204 30.197 5.452 7.806 1.00 0.00 H new ATOM 0 HD21 ASN A 204 32.643 8.749 7.270 1.00 0.00 H new ATOM 0 HD22 ASN A 204 33.034 7.200 6.515 1.00 0.00 H new ATOM 889 N HIS A 205 31.084 3.068 8.261 1.00 0.00 N ATOM 890 CA HIS A 205 30.843 2.079 9.309 1.00 0.00 C ATOM 891 C HIS A 205 31.423 0.718 8.921 1.00 0.00 C ATOM 892 O HIS A 205 30.818 -0.317 9.195 1.00 0.00 O ATOM 893 CB HIS A 205 29.345 1.953 9.590 1.00 0.00 C ATOM 894 CG HIS A 205 28.692 3.246 9.972 1.00 0.00 C ATOM 895 ND1 HIS A 205 28.404 4.342 9.234 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 28.233 3.514 11.244 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 27.782 5.242 10.062 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 27.690 4.717 11.268 1.00 0.00 N flip ATOM 0 H HIS A 205 30.452 2.998 7.463 1.00 0.00 H new ATOM 0 HA HIS A 205 31.344 2.419 10.215 1.00 0.00 H new ATOM 0 HB2 HIS A 205 28.851 1.555 8.704 1.00 0.00 H new ATOM 0 HB3 HIS A 205 29.194 1.230 10.391 1.00 0.00 H new ATOM 0 HD2 HIS A 205 28.306 2.845 12.088 1.00 0.00 H new ATOM 0 HE1 HIS A 205 27.426 6.220 9.773 1.00 0.00 H new ATOM 0 HE2 HIS A 205 27.270 5.165 12.082 1.00 0.00 H new ATOM 907 N GLU A 206 32.587 0.735 8.270 1.00 0.00 N ATOM 908 CA GLU A 206 33.254 -0.489 7.812 1.00 0.00 C ATOM 909 C GLU A 206 33.327 -1.558 8.906 1.00 0.00 C ATOM 910 O GLU A 206 32.986 -2.711 8.670 1.00 0.00 O ATOM 911 CB GLU A 206 34.664 -0.168 7.304 1.00 0.00 C ATOM 912 CG GLU A 206 35.208 -1.192 6.318 1.00 0.00 C ATOM 913 CD GLU A 206 34.793 -0.917 4.883 1.00 0.00 C ATOM 914 OE1 GLU A 206 35.258 0.086 4.297 1.00 0.00 O ATOM 915 OE2 GLU A 206 34.005 -1.711 4.332 1.00 0.00 O ATOM 0 H GLU A 206 33.093 1.592 8.045 1.00 0.00 H new ATOM 0 HA GLU A 206 32.653 -0.894 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 206 34.654 0.812 6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 206 35.341 -0.102 8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 206 36.296 -1.204 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 206 34.862 -2.185 6.606 1.00 0.00 H new ATOM 922 N THR A 207 33.752 -1.165 10.104 1.00 0.00 N ATOM 923 CA THR A 207 33.864 -2.101 11.228 1.00 0.00 C ATOM 924 C THR A 207 32.508 -2.709 11.618 1.00 0.00 C ATOM 925 O THR A 207 32.406 -3.909 11.881 1.00 0.00 O ATOM 926 CB THR A 207 34.492 -1.427 12.470 1.00 0.00 C ATOM 927 OG1 THR A 207 34.274 -2.235 13.632 1.00 0.00 O ATOM 928 CG2 THR A 207 33.915 -0.036 12.700 1.00 0.00 C ATOM 0 H THR A 207 34.025 -0.207 10.325 1.00 0.00 H new ATOM 0 HA THR A 207 34.518 -2.903 10.884 1.00 0.00 H new ATOM 0 HB THR A 207 35.562 -1.328 12.288 1.00 0.00 H new ATOM 0 HG1 THR A 207 34.677 -1.801 14.413 1.00 0.00 H new ATOM 0 HG21 THR A 207 34.378 0.409 13.581 1.00 0.00 H new ATOM 0 HG22 THR A 207 34.115 0.589 11.830 1.00 0.00 H new ATOM 0 HG23 THR A 207 32.839 -0.110 12.854 1.00 0.00 H new ATOM 936 N ALA A 208 31.466 -1.881 11.632 1.00 0.00 N ATOM 937 CA ALA A 208 30.121 -2.338 11.991 1.00 0.00 C ATOM 938 C ALA A 208 29.511 -3.186 10.876 1.00 0.00 C ATOM 939 O ALA A 208 28.967 -4.266 11.126 1.00 0.00 O ATOM 940 CB ALA A 208 29.226 -1.147 12.301 1.00 0.00 C ATOM 0 H ALA A 208 31.525 -0.890 11.399 1.00 0.00 H new ATOM 0 HA ALA A 208 30.201 -2.961 12.882 1.00 0.00 H new ATOM 0 HB1 ALA A 208 28.229 -1.500 12.566 1.00 0.00 H new ATOM 0 HB2 ALA A 208 29.645 -0.584 13.135 1.00 0.00 H new ATOM 0 HB3 ALA A 208 29.161 -0.503 11.424 1.00 0.00 H new ATOM 946 N PHE A 209 29.608 -2.688 9.642 1.00 0.00 N ATOM 947 CA PHE A 209 29.090 -3.403 8.476 1.00 0.00 C ATOM 948 C PHE A 209 29.786 -4.753 8.323 1.00 0.00 C ATOM 949 O PHE A 209 29.141 -5.771 8.082 1.00 0.00 O ATOM 950 CB PHE A 209 29.287 -2.577 7.202 1.00 0.00 C ATOM 951 CG PHE A 209 28.126 -1.685 6.864 1.00 0.00 C ATOM 952 CD1 PHE A 209 26.935 -2.219 6.398 1.00 0.00 C ATOM 953 CD2 PHE A 209 28.230 -0.312 7.002 1.00 0.00 C ATOM 954 CE1 PHE A 209 25.871 -1.400 6.079 1.00 0.00 C ATOM 955 CE2 PHE A 209 27.169 0.512 6.683 1.00 0.00 C ATOM 956 CZ PHE A 209 25.988 -0.032 6.222 1.00 0.00 C ATOM 0 H PHE A 209 30.041 -1.791 9.425 1.00 0.00 H new ATOM 0 HA PHE A 209 28.023 -3.567 8.630 1.00 0.00 H new ATOM 0 HB2 PHE A 209 30.182 -1.964 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 209 29.466 -3.254 6.367 1.00 0.00 H new ATOM 0 HD1 PHE A 209 26.838 -3.289 6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 209 29.152 0.120 7.363 1.00 0.00 H new ATOM 0 HE1 PHE A 209 24.948 -1.829 5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 209 27.264 1.582 6.794 1.00 0.00 H new ATOM 0 HZ PHE A 209 25.157 0.611 5.973 1.00 0.00 H new ATOM 966 N GLN A 210 31.113 -4.755 8.465 1.00 0.00 N ATOM 967 CA GLN A 210 31.889 -5.986 8.358 1.00 0.00 C ATOM 968 C GLN A 210 31.593 -6.922 9.524 1.00 0.00 C ATOM 969 O GLN A 210 31.420 -8.118 9.322 1.00 0.00 O ATOM 970 CB GLN A 210 33.387 -5.696 8.308 1.00 0.00 C ATOM 971 CG GLN A 210 33.881 -5.272 6.937 1.00 0.00 C ATOM 972 CD GLN A 210 35.376 -5.451 6.790 1.00 0.00 C ATOM 973 OE1 GLN A 210 35.849 -6.517 6.403 1.00 0.00 O ATOM 974 NE2 GLN A 210 36.132 -4.413 7.100 1.00 0.00 N ATOM 0 H GLN A 210 31.668 -3.920 8.654 1.00 0.00 H new ATOM 0 HA GLN A 210 31.594 -6.471 7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 210 33.620 -4.911 9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 210 33.931 -6.587 8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 210 33.370 -5.856 6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 210 33.623 -4.227 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 210 35.701 -3.545 7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 210 37.147 -4.480 7.022 1.00 0.00 H new ATOM 983 N GLY A 211 31.535 -6.376 10.741 1.00 0.00 N ATOM 984 CA GLY A 211 31.243 -7.195 11.912 1.00 0.00 C ATOM 985 C GLY A 211 29.943 -7.964 11.757 1.00 0.00 C ATOM 986 O GLY A 211 29.903 -9.185 11.945 1.00 0.00 O ATOM 0 H GLY A 211 31.684 -5.386 10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 211 32.061 -7.896 12.078 1.00 0.00 H new ATOM 0 HA3 GLY A 211 31.185 -6.558 12.795 1.00 0.00 H new ATOM 990 N MET A 212 28.881 -7.248 11.391 1.00 0.00 N ATOM 991 CA MET A 212 27.574 -7.863 11.176 1.00 0.00 C ATOM 992 C MET A 212 27.621 -8.842 10.002 1.00 0.00 C ATOM 993 O MET A 212 26.874 -9.815 9.968 1.00 0.00 O ATOM 994 CB MET A 212 26.515 -6.792 10.917 1.00 0.00 C ATOM 995 CG MET A 212 25.850 -6.276 12.183 1.00 0.00 C ATOM 996 SD MET A 212 25.807 -4.477 12.265 1.00 0.00 S ATOM 997 CE MET A 212 24.979 -4.073 10.728 1.00 0.00 C ATOM 0 H MET A 212 28.901 -6.240 11.237 1.00 0.00 H new ATOM 0 HA MET A 212 27.308 -8.413 12.078 1.00 0.00 H new ATOM 0 HB2 MET A 212 26.977 -5.956 10.392 1.00 0.00 H new ATOM 0 HB3 MET A 212 25.751 -7.201 10.256 1.00 0.00 H new ATOM 0 HG2 MET A 212 24.832 -6.662 12.237 1.00 0.00 H new ATOM 0 HG3 MET A 212 26.383 -6.662 13.052 1.00 0.00 H new ATOM 0 HE1 MET A 212 25.652 -3.498 10.092 1.00 0.00 H new ATOM 0 HE2 MET A 212 24.693 -4.992 10.216 1.00 0.00 H new ATOM 0 HE3 MET A 212 24.087 -3.483 10.939 1.00 0.00 H new ATOM 1007 N LEU A 213 28.501 -8.565 9.041 1.00 0.00 N ATOM 1008 CA LEU A 213 28.664 -9.422 7.867 1.00 0.00 C ATOM 1009 C LEU A 213 29.398 -10.722 8.218 1.00 0.00 C ATOM 1010 O LEU A 213 29.032 -11.797 7.737 1.00 0.00 O ATOM 1011 CB LEU A 213 29.431 -8.685 6.771 1.00 0.00 C ATOM 1012 CG LEU A 213 29.206 -9.231 5.366 1.00 0.00 C ATOM 1013 CD1 LEU A 213 27.870 -8.754 4.826 1.00 0.00 C ATOM 1014 CD2 LEU A 213 30.341 -8.825 4.441 1.00 0.00 C ATOM 0 H LEU A 213 29.115 -7.750 9.053 1.00 0.00 H new ATOM 0 HA LEU A 213 27.667 -9.675 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 213 29.144 -7.633 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 213 30.496 -8.729 6.998 1.00 0.00 H new ATOM 0 HG LEU A 213 29.189 -10.320 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 213 27.721 -9.151 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 213 27.069 -9.104 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 213 27.860 -7.665 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 213 30.159 -9.226 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 213 30.398 -7.738 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 213 31.282 -9.220 4.824 1.00 0.00 H new ATOM 1026 N ARG A 214 30.448 -10.618 9.034 1.00 0.00 N ATOM 1027 CA ARG A 214 31.207 -11.798 9.456 1.00 0.00 C ATOM 1028 C ARG A 214 30.295 -12.749 10.230 1.00 0.00 C ATOM 1029 O ARG A 214 30.398 -13.969 10.110 1.00 0.00 O ATOM 1030 CB ARG A 214 32.406 -11.408 10.331 1.00 0.00 C ATOM 1031 CG ARG A 214 33.304 -10.333 9.730 1.00 0.00 C ATOM 1032 CD ARG A 214 33.890 -10.751 8.389 1.00 0.00 C ATOM 1033 NE ARG A 214 34.765 -9.718 7.834 1.00 0.00 N ATOM 1034 CZ ARG A 214 36.077 -9.816 7.786 1.00 0.00 C ATOM 1035 NH1 ARG A 214 36.677 -10.896 8.216 1.00 0.00 N ATOM 1036 NH2 ARG A 214 36.790 -8.834 7.301 1.00 0.00 N ATOM 0 H ARG A 214 30.791 -9.736 9.414 1.00 0.00 H new ATOM 0 HA ARG A 214 31.585 -12.294 8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 214 32.037 -11.058 11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 214 33.005 -12.298 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 214 32.731 -9.414 9.603 1.00 0.00 H new ATOM 0 HG3 ARG A 214 34.114 -10.110 10.424 1.00 0.00 H new ATOM 0 HD2 ARG A 214 34.452 -11.677 8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 214 33.082 -10.958 7.688 1.00 0.00 H new ATOM 0 HE ARG A 214 34.333 -8.872 7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 214 36.128 -11.669 8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 214 37.694 -10.965 8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 214 36.330 -7.990 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 214 37.806 -8.911 7.264 1.00 0.00 H new ATOM 1050 N LYS A 215 29.395 -12.173 11.023 1.00 0.00 N ATOM 1051 CA LYS A 215 28.441 -12.963 11.797 1.00 0.00 C ATOM 1052 C LYS A 215 27.097 -13.068 11.069 1.00 0.00 C ATOM 1053 O LYS A 215 26.094 -13.476 11.655 1.00 0.00 O ATOM 1054 CB LYS A 215 28.243 -12.362 13.190 1.00 0.00 C ATOM 1055 CG LYS A 215 28.819 -13.218 14.312 1.00 0.00 C ATOM 1056 CD LYS A 215 27.785 -14.181 14.890 1.00 0.00 C ATOM 1057 CE LYS A 215 27.564 -15.395 13.994 1.00 0.00 C ATOM 1058 NZ LYS A 215 26.181 -15.425 13.440 1.00 0.00 N ATOM 0 H LYS A 215 29.306 -11.164 11.146 1.00 0.00 H new ATOM 0 HA LYS A 215 28.851 -13.967 11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 215 28.708 -11.377 13.221 1.00 0.00 H new ATOM 0 HB3 LYS A 215 27.177 -12.217 13.366 1.00 0.00 H new ATOM 0 HG2 LYS A 215 29.670 -13.785 13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 215 29.194 -12.571 15.105 1.00 0.00 H new ATOM 0 HD2 LYS A 215 28.112 -14.513 15.875 1.00 0.00 H new ATOM 0 HD3 LYS A 215 26.840 -13.656 15.028 1.00 0.00 H new ATOM 0 HE2 LYS A 215 28.284 -15.379 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 215 27.748 -16.306 14.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 26.062 -16.273 12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 25.495 -15.448 14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 26.020 -14.575 12.862 1.00 0.00 H new ATOM 1072 N LEU A 216 27.078 -12.680 9.795 1.00 0.00 N ATOM 1073 CA LEU A 216 25.863 -12.752 8.989 1.00 0.00 C ATOM 1074 C LEU A 216 25.616 -14.190 8.543 1.00 0.00 C ATOM 1075 O LEU A 216 26.260 -14.690 7.618 1.00 0.00 O ATOM 1076 CB LEU A 216 25.974 -11.836 7.770 1.00 0.00 C ATOM 1077 CG LEU A 216 24.657 -11.534 7.058 1.00 0.00 C ATOM 1078 CD1 LEU A 216 23.779 -10.628 7.907 1.00 0.00 C ATOM 1079 CD2 LEU A 216 24.926 -10.904 5.704 1.00 0.00 C ATOM 0 H LEU A 216 27.891 -12.313 9.300 1.00 0.00 H new ATOM 0 HA LEU A 216 25.022 -12.419 9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 216 26.423 -10.894 8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 216 26.658 -12.292 7.055 1.00 0.00 H new ATOM 0 HG LEU A 216 24.124 -12.472 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 216 22.847 -10.427 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 216 23.561 -11.118 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 216 24.300 -9.689 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 216 23.979 -10.693 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 216 25.480 -9.975 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 216 25.512 -11.591 5.093 1.00 0.00 H new ATOM 1091 N ASP A 217 24.664 -14.838 9.199 1.00 0.00 N ATOM 1092 CA ASP A 217 24.333 -16.228 8.914 1.00 0.00 C ATOM 1093 C ASP A 217 23.401 -16.388 7.702 1.00 0.00 C ATOM 1094 O ASP A 217 22.574 -17.297 7.667 1.00 0.00 O ATOM 1095 CB ASP A 217 23.712 -16.871 10.152 1.00 0.00 C ATOM 1096 CG ASP A 217 24.704 -17.744 10.892 1.00 0.00 C ATOM 1097 OD1 ASP A 217 24.797 -18.944 10.551 1.00 0.00 O ATOM 1098 OD2 ASP A 217 25.392 -17.230 11.804 1.00 0.00 O ATOM 0 H ASP A 217 24.102 -14.419 9.940 1.00 0.00 H new ATOM 0 HA ASP A 217 25.263 -16.735 8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.345 -16.092 10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.851 -17.470 9.857 1.00 0.00 H new ATOM 1103 N ILE A 218 23.541 -15.504 6.715 1.00 0.00 N ATOM 1104 CA ILE A 218 22.725 -15.572 5.501 1.00 0.00 C ATOM 1105 C ILE A 218 23.309 -16.604 4.522 1.00 0.00 C ATOM 1106 O ILE A 218 24.346 -16.366 3.901 1.00 0.00 O ATOM 1107 CB ILE A 218 22.635 -14.189 4.803 1.00 0.00 C ATOM 1108 CG1 ILE A 218 22.043 -13.138 5.752 1.00 0.00 C ATOM 1109 CG2 ILE A 218 21.821 -14.274 3.517 1.00 0.00 C ATOM 1110 CD1 ILE A 218 20.658 -13.467 6.268 1.00 0.00 C ATOM 0 H ILE A 218 24.210 -14.734 6.731 1.00 0.00 H new ATOM 0 HA ILE A 218 21.721 -15.877 5.795 1.00 0.00 H new ATOM 0 HB ILE A 218 23.647 -13.881 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 218 22.714 -13.016 6.602 1.00 0.00 H new ATOM 0 HG13 ILE A 218 22.006 -12.179 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 218 21.775 -13.290 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 218 22.294 -14.979 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 218 20.811 -14.614 3.747 1.00 0.00 H new ATOM 0 HD11 ILE A 218 20.318 -12.671 6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 218 19.969 -13.559 5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 218 20.688 -14.408 6.817 1.00 0.00 H new ATOM 1122 N LYS A 219 22.637 -17.746 4.384 1.00 0.00 N ATOM 1123 CA LYS A 219 23.121 -18.804 3.496 1.00 0.00 C ATOM 1124 C LYS A 219 21.983 -19.567 2.791 1.00 0.00 C ATOM 1125 O LYS A 219 22.217 -20.216 1.773 1.00 0.00 O ATOM 1126 CB LYS A 219 24.008 -19.790 4.279 1.00 0.00 C ATOM 1127 CG LYS A 219 23.243 -20.867 5.047 1.00 0.00 C ATOM 1128 CD LYS A 219 22.661 -20.342 6.354 1.00 0.00 C ATOM 1129 CE LYS A 219 23.706 -20.289 7.461 1.00 0.00 C ATOM 1130 NZ LYS A 219 23.146 -19.720 8.718 1.00 0.00 N ATOM 0 H LYS A 219 21.766 -17.962 4.869 1.00 0.00 H new ATOM 0 HA LYS A 219 23.706 -18.315 2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 219 24.690 -20.276 3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 219 24.620 -19.226 4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 219 22.437 -21.253 4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 219 23.910 -21.702 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 219 22.251 -19.345 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 219 21.834 -20.980 6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 219 24.085 -21.293 7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 219 24.553 -19.686 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 23.916 -19.557 9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 22.671 -18.818 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 22.459 -20.387 9.125 1.00 0.00 H new ATOM 1144 N ASN A 220 20.761 -19.490 3.318 1.00 0.00 N ATOM 1145 CA ASN A 220 19.628 -20.199 2.724 1.00 0.00 C ATOM 1146 C ASN A 220 18.588 -19.244 2.124 1.00 0.00 C ATOM 1147 O ASN A 220 18.744 -18.026 2.174 1.00 0.00 O ATOM 1148 CB ASN A 220 18.963 -21.090 3.773 1.00 0.00 C ATOM 1149 CG ASN A 220 19.274 -22.555 3.563 1.00 0.00 C ATOM 1150 OD1 ASN A 220 20.356 -23.026 4.158 1.00 0.00 O flip ATOM 1151 ND2 ASN A 220 18.548 -23.259 2.871 1.00 0.00 N flip ATOM 0 H ASN A 220 20.531 -18.947 4.150 1.00 0.00 H new ATOM 0 HA ASN A 220 20.021 -20.808 1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.296 -20.789 4.766 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.884 -20.942 3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.721 -22.858 2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.771 -24.246 2.738 1.00 0.00 H new ATOM 1158 N GLU A 221 17.525 -19.814 1.554 1.00 0.00 N ATOM 1159 CA GLU A 221 16.451 -19.020 0.950 1.00 0.00 C ATOM 1160 C GLU A 221 15.665 -18.262 2.025 1.00 0.00 C ATOM 1161 O GLU A 221 15.311 -17.099 1.845 1.00 0.00 O ATOM 1162 CB GLU A 221 15.512 -19.933 0.146 1.00 0.00 C ATOM 1163 CG GLU A 221 14.591 -19.195 -0.824 1.00 0.00 C ATOM 1164 CD GLU A 221 13.318 -18.686 -0.167 1.00 0.00 C ATOM 1165 OE1 GLU A 221 12.925 -19.235 0.884 1.00 0.00 O ATOM 1166 OE2 GLU A 221 12.720 -17.720 -0.683 1.00 0.00 O ATOM 0 H GLU A 221 17.384 -20.823 1.497 1.00 0.00 H new ATOM 0 HA GLU A 221 16.897 -18.289 0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.113 -20.648 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.901 -20.508 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.130 -18.353 -1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.328 -19.862 -1.645 1.00 0.00 H new ATOM 1173 N GLY A 222 15.409 -18.930 3.149 1.00 0.00 N ATOM 1174 CA GLY A 222 14.675 -18.312 4.247 1.00 0.00 C ATOM 1175 C GLY A 222 15.337 -17.044 4.772 1.00 0.00 C ATOM 1176 O GLY A 222 14.667 -16.160 5.306 1.00 0.00 O ATOM 0 H GLY A 222 15.698 -19.893 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 222 13.665 -18.075 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 222 14.581 -19.029 5.062 1.00 0.00 H new ATOM 1180 N ASP A 223 16.653 -16.959 4.604 1.00 0.00 N ATOM 1181 CA ASP A 223 17.436 -15.811 5.060 1.00 0.00 C ATOM 1182 C ASP A 223 16.982 -14.483 4.423 1.00 0.00 C ATOM 1183 O ASP A 223 17.106 -13.422 5.041 1.00 0.00 O ATOM 1184 CB ASP A 223 18.915 -16.057 4.780 1.00 0.00 C ATOM 1185 CG ASP A 223 19.530 -17.026 5.768 1.00 0.00 C ATOM 1186 OD1 ASP A 223 19.311 -16.847 6.983 1.00 0.00 O ATOM 1187 OD2 ASP A 223 20.239 -17.962 5.330 1.00 0.00 O ATOM 0 H ASP A 223 17.208 -17.683 4.148 1.00 0.00 H new ATOM 0 HA ASP A 223 17.271 -15.711 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 223 19.032 -16.448 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 223 19.453 -15.110 4.819 1.00 0.00 H new ATOM 1192 N VAL A 224 16.466 -14.533 3.190 1.00 0.00 N ATOM 1193 CA VAL A 224 15.998 -13.314 2.516 1.00 0.00 C ATOM 1194 C VAL A 224 14.828 -12.680 3.284 1.00 0.00 C ATOM 1195 O VAL A 224 14.641 -11.463 3.263 1.00 0.00 O ATOM 1196 CB VAL A 224 15.584 -13.572 1.045 1.00 0.00 C ATOM 1197 CG1 VAL A 224 16.700 -14.277 0.290 1.00 0.00 C ATOM 1198 CG2 VAL A 224 14.289 -14.367 0.956 1.00 0.00 C ATOM 0 H VAL A 224 16.362 -15.389 2.645 1.00 0.00 H new ATOM 0 HA VAL A 224 16.840 -12.622 2.505 1.00 0.00 H new ATOM 0 HB VAL A 224 15.406 -12.603 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 224 16.390 -14.449 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.595 -13.656 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 224 16.916 -15.232 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 224 14.032 -14.528 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 224 14.419 -15.330 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 224 13.488 -13.813 1.446 1.00 0.00 H new ATOM 1208 N LYS A 225 14.054 -13.516 3.979 1.00 0.00 N ATOM 1209 CA LYS A 225 12.922 -13.041 4.769 1.00 0.00 C ATOM 1210 C LYS A 225 13.432 -12.297 6.001 1.00 0.00 C ATOM 1211 O LYS A 225 12.802 -11.353 6.480 1.00 0.00 O ATOM 1212 CB LYS A 225 12.032 -14.215 5.177 1.00 0.00 C ATOM 1213 CG LYS A 225 11.477 -14.984 3.988 1.00 0.00 C ATOM 1214 CD LYS A 225 11.260 -16.450 4.321 1.00 0.00 C ATOM 1215 CE LYS A 225 11.048 -17.279 3.065 1.00 0.00 C ATOM 1216 NZ LYS A 225 12.161 -17.106 2.090 1.00 0.00 N ATOM 0 H LYS A 225 14.193 -14.526 4.009 1.00 0.00 H new ATOM 0 HA LYS A 225 12.326 -12.356 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 225 12.605 -14.896 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 225 11.204 -13.843 5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 225 10.533 -14.538 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 225 12.165 -14.900 3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 225 12.121 -16.831 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 225 10.395 -16.552 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 225 10.962 -18.332 3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 225 10.107 -16.993 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 11.778 -16.776 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 12.837 -16.405 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 12.646 -18.016 1.952 1.00 0.00 H new ATOM 1230 N SER A 226 14.590 -12.733 6.501 1.00 0.00 N ATOM 1231 CA SER A 226 15.225 -12.095 7.649 1.00 0.00 C ATOM 1232 C SER A 226 15.636 -10.677 7.261 1.00 0.00 C ATOM 1233 O SER A 226 15.398 -9.724 8.000 1.00 0.00 O ATOM 1234 CB SER A 226 16.453 -12.891 8.105 1.00 0.00 C ATOM 1235 OG SER A 226 16.194 -14.288 8.120 1.00 0.00 O ATOM 0 H SER A 226 15.106 -13.528 6.125 1.00 0.00 H new ATOM 0 HA SER A 226 14.517 -12.064 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 226 17.290 -12.683 7.439 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.750 -12.564 9.102 1.00 0.00 H new ATOM 0 HG SER A 226 16.997 -14.767 8.413 1.00 0.00 H new ATOM 1241 N PHE A 227 16.236 -10.554 6.072 1.00 0.00 N ATOM 1242 CA PHE A 227 16.663 -9.258 5.543 1.00 0.00 C ATOM 1243 C PHE A 227 15.445 -8.346 5.356 1.00 0.00 C ATOM 1244 O PHE A 227 15.515 -7.135 5.581 1.00 0.00 O ATOM 1245 CB PHE A 227 17.400 -9.445 4.211 1.00 0.00 C ATOM 1246 CG PHE A 227 18.286 -8.287 3.847 1.00 0.00 C ATOM 1247 CD1 PHE A 227 17.741 -7.110 3.358 1.00 0.00 C ATOM 1248 CD2 PHE A 227 19.663 -8.371 3.999 1.00 0.00 C ATOM 1249 CE1 PHE A 227 18.548 -6.039 3.029 1.00 0.00 C ATOM 1250 CE2 PHE A 227 20.472 -7.302 3.671 1.00 0.00 C ATOM 1251 CZ PHE A 227 19.915 -6.135 3.186 1.00 0.00 C ATOM 0 H PHE A 227 16.437 -11.342 5.456 1.00 0.00 H new ATOM 0 HA PHE A 227 17.347 -8.792 6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 227 18.003 -10.351 4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 227 16.668 -9.595 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 227 16.671 -7.030 3.233 1.00 0.00 H new ATOM 0 HD2 PHE A 227 20.105 -9.281 4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 227 18.110 -5.128 2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 227 21.542 -7.378 3.794 1.00 0.00 H new ATOM 0 HZ PHE A 227 20.549 -5.299 2.930 1.00 0.00 H new ATOM 1261 N SER A 228 14.327 -8.947 4.949 1.00 0.00 N ATOM 1262 CA SER A 228 13.070 -8.215 4.772 1.00 0.00 C ATOM 1263 C SER A 228 12.624 -7.625 6.110 1.00 0.00 C ATOM 1264 O SER A 228 12.169 -6.480 6.185 1.00 0.00 O ATOM 1265 CB SER A 228 11.984 -9.149 4.220 1.00 0.00 C ATOM 1266 OG SER A 228 10.689 -8.569 4.319 1.00 0.00 O ATOM 0 H SER A 228 14.265 -9.942 4.735 1.00 0.00 H new ATOM 0 HA SER A 228 13.228 -7.406 4.059 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.200 -9.381 3.177 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.003 -10.092 4.767 1.00 0.00 H new ATOM 0 HG SER A 228 10.024 -9.191 3.957 1.00 0.00 H new ATOM 1272 N ARG A 229 12.774 -8.419 7.174 1.00 0.00 N ATOM 1273 CA ARG A 229 12.411 -7.983 8.520 1.00 0.00 C ATOM 1274 C ARG A 229 13.382 -6.914 9.014 1.00 0.00 C ATOM 1275 O ARG A 229 12.966 -5.912 9.600 1.00 0.00 O ATOM 1276 CB ARG A 229 12.394 -9.167 9.494 1.00 0.00 C ATOM 1277 CG ARG A 229 11.477 -10.312 9.074 1.00 0.00 C ATOM 1278 CD ARG A 229 10.038 -9.854 8.868 1.00 0.00 C ATOM 1279 NE ARG A 229 9.847 -9.207 7.571 1.00 0.00 N ATOM 1280 CZ ARG A 229 9.019 -8.206 7.365 1.00 0.00 C ATOM 1281 NH1 ARG A 229 8.265 -7.761 8.336 1.00 0.00 N ATOM 1282 NH2 ARG A 229 8.953 -7.648 6.185 1.00 0.00 N ATOM 0 H ARG A 229 13.145 -9.368 7.126 1.00 0.00 H new ATOM 0 HA ARG A 229 11.408 -7.558 8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 229 13.409 -9.550 9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 229 12.084 -8.810 10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 229 11.851 -10.754 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 229 11.502 -11.093 9.834 1.00 0.00 H new ATOM 0 HD2 ARG A 229 9.370 -10.712 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 229 9.761 -9.161 9.663 1.00 0.00 H new ATOM 0 HE ARG A 229 10.388 -9.553 6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 229 8.317 -8.190 9.260 1.00 0.00 H new ATOM 0 HH12 ARG A 229 7.625 -6.984 8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 229 9.543 -7.989 5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 229 8.312 -6.872 6.023 1.00 0.00 H new ATOM 1296 N VAL A 230 14.682 -7.134 8.784 1.00 0.00 N ATOM 1297 CA VAL A 230 15.704 -6.163 9.184 1.00 0.00 C ATOM 1298 C VAL A 230 15.436 -4.818 8.511 1.00 0.00 C ATOM 1299 O VAL A 230 15.444 -3.778 9.167 1.00 0.00 O ATOM 1300 CB VAL A 230 17.134 -6.632 8.823 1.00 0.00 C ATOM 1301 CG1 VAL A 230 18.170 -5.612 9.279 1.00 0.00 C ATOM 1302 CG2 VAL A 230 17.432 -7.988 9.439 1.00 0.00 C ATOM 0 H VAL A 230 15.048 -7.969 8.327 1.00 0.00 H new ATOM 0 HA VAL A 230 15.645 -6.065 10.268 1.00 0.00 H new ATOM 0 HB VAL A 230 17.189 -6.724 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 230 19.167 -5.963 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.980 -4.657 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.105 -5.485 10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 230 18.443 -8.295 9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.349 -7.921 10.524 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.718 -8.722 9.065 1.00 0.00 H new ATOM 1312 N MET A 231 15.185 -4.854 7.199 1.00 0.00 N ATOM 1313 CA MET A 231 14.885 -3.644 6.429 1.00 0.00 C ATOM 1314 C MET A 231 13.739 -2.848 7.062 1.00 0.00 C ATOM 1315 O MET A 231 13.881 -1.658 7.349 1.00 0.00 O ATOM 1316 CB MET A 231 14.516 -4.019 4.993 1.00 0.00 C ATOM 1317 CG MET A 231 14.314 -2.822 4.077 1.00 0.00 C ATOM 1318 SD MET A 231 13.679 -3.288 2.457 1.00 0.00 S ATOM 1319 CE MET A 231 14.860 -4.550 1.982 1.00 0.00 C ATOM 0 H MET A 231 15.184 -5.711 6.647 1.00 0.00 H new ATOM 0 HA MET A 231 15.777 -3.017 6.429 1.00 0.00 H new ATOM 0 HB2 MET A 231 15.301 -4.652 4.580 1.00 0.00 H new ATOM 0 HB3 MET A 231 13.602 -4.613 5.006 1.00 0.00 H new ATOM 0 HG2 MET A 231 13.622 -2.123 4.547 1.00 0.00 H new ATOM 0 HG3 MET A 231 15.262 -2.299 3.955 1.00 0.00 H new ATOM 0 HE1 MET A 231 14.977 -4.550 0.898 1.00 0.00 H new ATOM 0 HE2 MET A 231 15.822 -4.343 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 231 14.500 -5.526 2.308 1.00 0.00 H new ATOM 1329 N VAL A 232 12.609 -3.520 7.289 1.00 0.00 N ATOM 1330 CA VAL A 232 11.438 -2.878 7.896 1.00 0.00 C ATOM 1331 C VAL A 232 11.757 -2.311 9.288 1.00 0.00 C ATOM 1332 O VAL A 232 11.390 -1.177 9.603 1.00 0.00 O ATOM 1333 CB VAL A 232 10.249 -3.861 7.998 1.00 0.00 C ATOM 1334 CG1 VAL A 232 9.069 -3.219 8.714 1.00 0.00 C ATOM 1335 CG2 VAL A 232 9.835 -4.337 6.614 1.00 0.00 C ATOM 0 H VAL A 232 12.478 -4.506 7.063 1.00 0.00 H new ATOM 0 HA VAL A 232 11.160 -2.052 7.241 1.00 0.00 H new ATOM 0 HB VAL A 232 10.571 -4.723 8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.247 -3.932 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 232 9.369 -2.928 9.721 1.00 0.00 H new ATOM 0 HG13 VAL A 232 8.745 -2.336 8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 232 8.997 -5.028 6.703 1.00 0.00 H new ATOM 0 HG22 VAL A 232 9.537 -3.481 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 232 10.674 -4.843 6.137 1.00 0.00 H new ATOM 1345 N HIS A 233 12.459 -3.098 10.111 1.00 0.00 N ATOM 1346 CA HIS A 233 12.828 -2.668 11.468 1.00 0.00 C ATOM 1347 C HIS A 233 13.639 -1.357 11.453 1.00 0.00 C ATOM 1348 O HIS A 233 13.525 -0.543 12.373 1.00 0.00 O ATOM 1349 CB HIS A 233 13.618 -3.780 12.180 1.00 0.00 C ATOM 1350 CG HIS A 233 13.879 -3.533 13.647 1.00 0.00 C ATOM 1351 ND1 HIS A 233 14.074 -2.278 14.184 1.00 0.00 N ATOM 1352 CD2 HIS A 233 14.017 -4.400 14.683 1.00 0.00 C ATOM 1353 CE1 HIS A 233 14.328 -2.377 15.472 1.00 0.00 C ATOM 1354 NE2 HIS A 233 14.297 -3.652 15.803 1.00 0.00 N ATOM 0 H HIS A 233 12.783 -4.033 9.864 1.00 0.00 H new ATOM 0 HA HIS A 233 11.906 -2.475 12.017 1.00 0.00 H new ATOM 0 HB2 HIS A 233 13.072 -4.718 12.076 1.00 0.00 H new ATOM 0 HB3 HIS A 233 14.574 -3.909 11.672 1.00 0.00 H new ATOM 0 HD1 HIS A 233 14.028 -1.403 13.661 1.00 0.00 H new ATOM 0 HD2 HIS A 233 13.924 -5.475 14.636 1.00 0.00 H new ATOM 0 HE1 HIS A 233 14.528 -1.554 16.142 1.00 0.00 H new ATOM 1363 N VAL A 234 14.465 -1.151 10.429 1.00 0.00 N ATOM 1364 CA VAL A 234 15.266 0.074 10.338 1.00 0.00 C ATOM 1365 C VAL A 234 14.382 1.335 10.383 1.00 0.00 C ATOM 1366 O VAL A 234 14.773 2.361 10.934 1.00 0.00 O ATOM 1367 CB VAL A 234 16.134 0.089 9.060 1.00 0.00 C ATOM 1368 CG1 VAL A 234 16.922 1.387 8.946 1.00 0.00 C ATOM 1369 CG2 VAL A 234 17.076 -1.104 9.051 1.00 0.00 C ATOM 0 H VAL A 234 14.598 -1.806 9.658 1.00 0.00 H new ATOM 0 HA VAL A 234 15.925 0.082 11.206 1.00 0.00 H new ATOM 0 HB VAL A 234 15.470 0.022 8.198 1.00 0.00 H new ATOM 0 HG11 VAL A 234 17.524 1.369 8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 234 16.232 2.230 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 234 17.576 1.493 9.812 1.00 0.00 H new ATOM 0 HG21 VAL A 234 17.682 -1.082 8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 234 17.727 -1.060 9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 234 16.495 -2.026 9.077 1.00 0.00 H new ATOM 1379 N PHE A 235 13.169 1.228 9.849 1.00 0.00 N ATOM 1380 CA PHE A 235 12.231 2.352 9.823 1.00 0.00 C ATOM 1381 C PHE A 235 11.144 2.205 10.898 1.00 0.00 C ATOM 1382 O PHE A 235 10.050 2.746 10.754 1.00 0.00 O ATOM 1383 CB PHE A 235 11.575 2.458 8.442 1.00 0.00 C ATOM 1384 CG PHE A 235 12.559 2.546 7.311 1.00 0.00 C ATOM 1385 CD1 PHE A 235 13.057 3.771 6.904 1.00 0.00 C ATOM 1386 CD2 PHE A 235 12.983 1.402 6.653 1.00 0.00 C ATOM 1387 CE1 PHE A 235 13.962 3.855 5.864 1.00 0.00 C ATOM 1388 CE2 PHE A 235 13.889 1.479 5.614 1.00 0.00 C ATOM 1389 CZ PHE A 235 14.378 2.708 5.219 1.00 0.00 C ATOM 0 H PHE A 235 12.809 0.372 9.426 1.00 0.00 H new ATOM 0 HA PHE A 235 12.797 3.260 10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.933 1.591 8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 235 10.932 3.338 8.422 1.00 0.00 H new ATOM 0 HD1 PHE A 235 12.734 4.672 7.405 1.00 0.00 H new ATOM 0 HD2 PHE A 235 12.600 0.439 6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 235 14.344 4.817 5.556 1.00 0.00 H new ATOM 0 HE2 PHE A 235 14.214 0.580 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 235 15.086 2.772 4.406 1.00 0.00 H new ATOM 1399 N LYS A 236 11.456 1.466 11.967 1.00 0.00 N ATOM 1400 CA LYS A 236 10.510 1.212 13.069 1.00 0.00 C ATOM 1401 C LYS A 236 9.831 2.483 13.611 1.00 0.00 C ATOM 1402 O LYS A 236 8.659 2.441 13.992 1.00 0.00 O ATOM 1403 CB LYS A 236 11.225 0.482 14.212 1.00 0.00 C ATOM 1404 CG LYS A 236 10.299 -0.369 15.071 1.00 0.00 C ATOM 1405 CD LYS A 236 9.738 0.416 16.248 1.00 0.00 C ATOM 1406 CE LYS A 236 8.269 0.099 16.486 1.00 0.00 C ATOM 1407 NZ LYS A 236 7.420 0.476 15.320 1.00 0.00 N ATOM 0 H LYS A 236 12.367 1.026 12.097 1.00 0.00 H new ATOM 0 HA LYS A 236 9.717 0.591 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.004 -0.155 13.793 1.00 0.00 H new ATOM 0 HB3 LYS A 236 11.721 1.217 14.846 1.00 0.00 H new ATOM 0 HG2 LYS A 236 9.478 -0.743 14.459 1.00 0.00 H new ATOM 0 HG3 LYS A 236 10.843 -1.238 15.440 1.00 0.00 H new ATOM 0 HD2 LYS A 236 10.311 0.184 17.146 1.00 0.00 H new ATOM 0 HD3 LYS A 236 9.855 1.484 16.062 1.00 0.00 H new ATOM 0 HE2 LYS A 236 8.156 -0.966 16.687 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.923 0.629 17.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.593 1.013 15.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.973 1.063 14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.101 -0.384 14.831 1.00 0.00 H new ATOM 1421 N ASP A 237 10.550 3.602 13.654 1.00 0.00 N ATOM 1422 CA ASP A 237 9.985 4.858 14.162 1.00 0.00 C ATOM 1423 C ASP A 237 8.965 5.450 13.184 1.00 0.00 C ATOM 1424 O ASP A 237 8.178 6.321 13.549 1.00 0.00 O ATOM 1425 CB ASP A 237 11.086 5.895 14.423 1.00 0.00 C ATOM 1426 CG ASP A 237 12.489 5.343 14.264 1.00 0.00 C ATOM 1427 OD1 ASP A 237 12.799 4.777 13.190 1.00 0.00 O ATOM 1428 OD2 ASP A 237 13.294 5.470 15.204 1.00 0.00 O ATOM 0 H ASP A 237 11.520 3.669 13.346 1.00 0.00 H new ATOM 0 HA ASP A 237 9.482 4.620 15.100 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.954 6.733 13.738 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.971 6.288 15.433 1.00 0.00 H new ATOM 1433 N GLY A 238 8.984 4.971 11.946 1.00 0.00 N ATOM 1434 CA GLY A 238 8.074 5.481 10.936 1.00 0.00 C ATOM 1435 C GLY A 238 8.732 6.521 10.044 1.00 0.00 C ATOM 1436 O GLY A 238 8.256 6.799 8.941 1.00 0.00 O ATOM 0 H GLY A 238 9.614 4.237 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 238 7.714 4.655 10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 238 7.203 5.920 11.422 1.00 0.00 H new ATOM 1440 N VAL A 239 9.839 7.086 10.519 1.00 0.00 N ATOM 1441 CA VAL A 239 10.569 8.097 9.762 1.00 0.00 C ATOM 1442 C VAL A 239 11.443 7.450 8.681 1.00 0.00 C ATOM 1443 O VAL A 239 12.382 6.701 8.967 1.00 0.00 O ATOM 1444 CB VAL A 239 11.426 8.996 10.690 1.00 0.00 C ATOM 1445 CG1 VAL A 239 12.334 8.168 11.589 1.00 0.00 C ATOM 1446 CG2 VAL A 239 12.237 9.996 9.877 1.00 0.00 C ATOM 0 H VAL A 239 10.250 6.860 11.425 1.00 0.00 H new ATOM 0 HA VAL A 239 9.831 8.732 9.273 1.00 0.00 H new ATOM 0 HB VAL A 239 10.742 9.550 11.333 1.00 0.00 H new ATOM 0 HG11 VAL A 239 12.919 8.832 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 239 11.728 7.510 12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 239 13.006 7.569 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 239 12.830 10.616 10.549 1.00 0.00 H new ATOM 0 HG22 VAL A 239 12.900 9.460 9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 239 11.562 10.629 9.301 1.00 0.00 H new ATOM 1456 N THR A 240 11.120 7.737 7.428 1.00 0.00 N ATOM 1457 CA THR A 240 11.863 7.171 6.307 1.00 0.00 C ATOM 1458 C THR A 240 13.034 8.063 5.896 1.00 0.00 C ATOM 1459 O THR A 240 12.969 8.755 4.885 1.00 0.00 O ATOM 1460 CB THR A 240 10.947 6.942 5.085 1.00 0.00 C ATOM 1461 OG1 THR A 240 9.693 6.394 5.508 1.00 0.00 O ATOM 1462 CG2 THR A 240 11.596 5.993 4.089 1.00 0.00 C ATOM 0 H THR A 240 10.353 8.355 7.161 1.00 0.00 H new ATOM 0 HA THR A 240 12.255 6.212 6.647 1.00 0.00 H new ATOM 0 HB THR A 240 10.785 7.905 4.600 1.00 0.00 H new ATOM 0 HG1 THR A 240 9.117 6.253 4.727 1.00 0.00 H new ATOM 0 HG21 THR A 240 10.931 5.848 3.238 1.00 0.00 H new ATOM 0 HG22 THR A 240 12.539 6.417 3.744 1.00 0.00 H new ATOM 0 HG23 THR A 240 11.784 5.033 4.570 1.00 0.00 H new ATOM 1470 N ASN A 241 14.099 8.063 6.690 1.00 0.00 N ATOM 1471 CA ASN A 241 15.279 8.865 6.370 1.00 0.00 C ATOM 1472 C ASN A 241 15.948 8.345 5.094 1.00 0.00 C ATOM 1473 O ASN A 241 16.124 7.137 4.931 1.00 0.00 O ATOM 1474 CB ASN A 241 16.287 8.831 7.526 1.00 0.00 C ATOM 1475 CG ASN A 241 15.885 9.726 8.681 1.00 0.00 C ATOM 1476 OD1 ASN A 241 15.215 10.734 8.489 1.00 0.00 O ATOM 1477 ND2 ASN A 241 16.305 9.378 9.887 1.00 0.00 N ATOM 0 H ASN A 241 14.172 7.523 7.552 1.00 0.00 H new ATOM 0 HA ASN A 241 14.955 9.894 6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 241 16.388 7.806 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 241 17.266 9.138 7.158 1.00 0.00 H new ATOM 0 HD21 ASN A 241 16.073 9.956 10.695 1.00 0.00 H new ATOM 0 HD22 ASN A 241 16.861 8.532 10.009 1.00 0.00 H new ATOM 1484 N TRP A 242 16.322 9.258 4.195 1.00 0.00 N ATOM 1485 CA TRP A 242 16.979 8.874 2.939 1.00 0.00 C ATOM 1486 C TRP A 242 18.243 8.047 3.206 1.00 0.00 C ATOM 1487 O TRP A 242 18.543 7.094 2.480 1.00 0.00 O ATOM 1488 CB TRP A 242 17.333 10.115 2.112 1.00 0.00 C ATOM 1489 CG TRP A 242 16.375 10.387 0.986 1.00 0.00 C ATOM 1490 CD1 TRP A 242 15.741 11.568 0.716 1.00 0.00 C ATOM 1491 CD2 TRP A 242 15.944 9.462 -0.022 1.00 0.00 C ATOM 1492 NE1 TRP A 242 14.940 11.431 -0.394 1.00 0.00 N ATOM 1493 CE2 TRP A 242 15.048 10.149 -0.864 1.00 0.00 C ATOM 1494 CE3 TRP A 242 16.226 8.120 -0.294 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 14.434 9.539 -1.955 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 15.617 7.517 -1.378 1.00 0.00 C ATOM 1497 CH2 TRP A 242 14.729 8.226 -2.197 1.00 0.00 C ATOM 0 H TRP A 242 16.183 10.262 4.310 1.00 0.00 H new ATOM 0 HA TRP A 242 16.278 8.260 2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 242 17.361 10.983 2.771 1.00 0.00 H new ATOM 0 HB3 TRP A 242 18.336 9.993 1.702 1.00 0.00 H new ATOM 0 HD1 TRP A 242 15.853 12.476 1.290 1.00 0.00 H new ATOM 0 HE1 TRP A 242 14.360 12.165 -0.801 1.00 0.00 H new ATOM 0 HE3 TRP A 242 16.908 7.564 0.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 13.749 10.084 -2.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 15.829 6.481 -1.598 1.00 0.00 H new ATOM 0 HH2 TRP A 242 14.268 7.726 -3.036 1.00 0.00 H new ATOM 1508 N GLY A 243 18.972 8.417 4.263 1.00 0.00 N ATOM 1509 CA GLY A 243 20.186 7.702 4.631 1.00 0.00 C ATOM 1510 C GLY A 243 19.915 6.269 5.066 1.00 0.00 C ATOM 1511 O GLY A 243 20.789 5.408 4.970 1.00 0.00 O ATOM 0 H GLY A 243 18.741 9.202 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 243 20.871 7.697 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 243 20.685 8.235 5.440 1.00 0.00 H new ATOM 1515 N ARG A 244 18.703 6.012 5.552 1.00 0.00 N ATOM 1516 CA ARG A 244 18.321 4.671 5.979 1.00 0.00 C ATOM 1517 C ARG A 244 18.060 3.790 4.763 1.00 0.00 C ATOM 1518 O ARG A 244 18.531 2.655 4.696 1.00 0.00 O ATOM 1519 CB ARG A 244 17.073 4.717 6.858 1.00 0.00 C ATOM 1520 CG ARG A 244 17.304 5.323 8.228 1.00 0.00 C ATOM 1521 CD ARG A 244 16.016 5.369 9.031 1.00 0.00 C ATOM 1522 NE ARG A 244 16.230 5.881 10.376 1.00 0.00 N ATOM 1523 CZ ARG A 244 15.384 5.729 11.361 1.00 0.00 C ATOM 1524 NH1 ARG A 244 14.233 5.162 11.151 1.00 0.00 N ATOM 1525 NH2 ARG A 244 15.686 6.162 12.556 1.00 0.00 N ATOM 0 H ARG A 244 17.971 6.714 5.659 1.00 0.00 H new ATOM 0 HA ARG A 244 19.142 4.251 6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 244 16.301 5.290 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.690 3.704 6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 244 18.051 4.739 8.766 1.00 0.00 H new ATOM 0 HG3 ARG A 244 17.705 6.331 8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.290 5.997 8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 244 15.588 4.368 9.088 1.00 0.00 H new ATOM 0 HE ARG A 244 17.094 6.390 10.562 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.989 4.835 10.216 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.574 5.044 11.921 1.00 0.00 H new ATOM 0 HH21 ARG A 244 16.583 6.619 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.025 6.043 13.324 1.00 0.00 H new ATOM 1539 N ILE A 245 17.324 4.335 3.795 1.00 0.00 N ATOM 1540 CA ILE A 245 17.007 3.610 2.565 1.00 0.00 C ATOM 1541 C ILE A 245 18.284 3.160 1.854 1.00 0.00 C ATOM 1542 O ILE A 245 18.416 1.998 1.463 1.00 0.00 O ATOM 1543 CB ILE A 245 16.166 4.474 1.604 1.00 0.00 C ATOM 1544 CG1 ILE A 245 14.930 5.015 2.328 1.00 0.00 C ATOM 1545 CG2 ILE A 245 15.759 3.668 0.376 1.00 0.00 C ATOM 1546 CD1 ILE A 245 14.079 5.929 1.477 1.00 0.00 C ATOM 0 H ILE A 245 16.936 5.277 3.839 1.00 0.00 H new ATOM 0 HA ILE A 245 16.425 2.734 2.849 1.00 0.00 H new ATOM 0 HB ILE A 245 16.772 5.317 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 245 14.321 4.176 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 245 15.249 5.556 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 245 15.166 4.295 -0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 245 16.652 3.326 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 245 15.167 2.807 0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.222 6.273 2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 245 14.671 6.788 1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 245 13.729 5.387 0.599 1.00 0.00 H new ATOM 1558 N VAL A 246 19.231 4.087 1.697 1.00 0.00 N ATOM 1559 CA VAL A 246 20.501 3.770 1.050 1.00 0.00 C ATOM 1560 C VAL A 246 21.327 2.797 1.909 1.00 0.00 C ATOM 1561 O VAL A 246 22.044 1.949 1.378 1.00 0.00 O ATOM 1562 CB VAL A 246 21.325 5.042 0.723 1.00 0.00 C ATOM 1563 CG1 VAL A 246 21.810 5.738 1.985 1.00 0.00 C ATOM 1564 CG2 VAL A 246 22.496 4.705 -0.188 1.00 0.00 C ATOM 0 H VAL A 246 19.142 5.055 2.007 1.00 0.00 H new ATOM 0 HA VAL A 246 20.263 3.285 0.103 1.00 0.00 H new ATOM 0 HB VAL A 246 20.665 5.734 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 246 22.383 6.625 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 246 20.953 6.031 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 246 22.442 5.058 2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 246 23.061 5.612 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 246 23.145 3.982 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 246 22.122 4.279 -1.119 1.00 0.00 H new ATOM 1574 N THR A 247 21.210 2.908 3.237 1.00 0.00 N ATOM 1575 CA THR A 247 21.930 2.005 4.137 1.00 0.00 C ATOM 1576 C THR A 247 21.475 0.557 3.920 1.00 0.00 C ATOM 1577 O THR A 247 22.291 -0.365 3.936 1.00 0.00 O ATOM 1578 CB THR A 247 21.751 2.411 5.618 1.00 0.00 C ATOM 1579 OG1 THR A 247 22.453 3.630 5.868 1.00 0.00 O ATOM 1580 CG2 THR A 247 22.263 1.332 6.564 1.00 0.00 C ATOM 0 H THR A 247 20.631 3.605 3.706 1.00 0.00 H new ATOM 0 HA THR A 247 22.991 2.081 3.900 1.00 0.00 H new ATOM 0 HB THR A 247 20.685 2.544 5.801 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.078 4.344 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 247 22.120 1.654 7.595 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.712 0.407 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 247 23.324 1.161 6.381 1.00 0.00 H new ATOM 1588 N LEU A 248 20.177 0.364 3.686 1.00 0.00 N ATOM 1589 CA LEU A 248 19.638 -0.973 3.429 1.00 0.00 C ATOM 1590 C LEU A 248 20.229 -1.548 2.140 1.00 0.00 C ATOM 1591 O LEU A 248 20.437 -2.756 2.018 1.00 0.00 O ATOM 1592 CB LEU A 248 18.111 -0.941 3.327 1.00 0.00 C ATOM 1593 CG LEU A 248 17.362 -1.299 4.612 1.00 0.00 C ATOM 1594 CD1 LEU A 248 17.974 -2.527 5.271 1.00 0.00 C ATOM 1595 CD2 LEU A 248 17.355 -0.122 5.572 1.00 0.00 C ATOM 0 H LEU A 248 19.482 1.111 3.669 1.00 0.00 H new ATOM 0 HA LEU A 248 19.916 -1.611 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.805 0.057 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.801 -1.630 2.541 1.00 0.00 H new ATOM 0 HG LEU A 248 16.330 -1.534 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 248 17.425 -2.762 6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 248 17.919 -3.373 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 248 19.017 -2.326 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 248 16.818 -0.396 6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 248 18.380 0.148 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 248 16.862 0.728 5.101 1.00 0.00 H new ATOM 1607 N ILE A 249 20.494 -0.667 1.176 1.00 0.00 N ATOM 1608 CA ILE A 249 21.091 -1.071 -0.091 1.00 0.00 C ATOM 1609 C ILE A 249 22.588 -1.322 0.100 1.00 0.00 C ATOM 1610 O ILE A 249 23.144 -2.273 -0.452 1.00 0.00 O ATOM 1611 CB ILE A 249 20.887 -0.004 -1.189 1.00 0.00 C ATOM 1612 CG1 ILE A 249 19.412 0.403 -1.282 1.00 0.00 C ATOM 1613 CG2 ILE A 249 21.380 -0.525 -2.531 1.00 0.00 C ATOM 1614 CD1 ILE A 249 18.486 -0.729 -1.679 1.00 0.00 C ATOM 0 H ILE A 249 20.303 0.332 1.251 1.00 0.00 H new ATOM 0 HA ILE A 249 20.594 -1.986 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 249 21.469 0.878 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 249 19.093 0.799 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 249 19.313 1.211 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.230 0.238 -3.295 1.00 0.00 H new ATOM 0 HG22 ILE A 249 22.441 -0.764 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 249 20.823 -1.422 -2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 249 17.461 -0.362 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 249 18.777 -1.111 -2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 249 18.553 -1.530 -0.942 1.00 0.00 H new ATOM 1626 N SER A 250 23.235 -0.453 0.886 1.00 0.00 N ATOM 1627 CA SER A 250 24.664 -0.596 1.189 1.00 0.00 C ATOM 1628 C SER A 250 24.902 -1.933 1.884 1.00 0.00 C ATOM 1629 O SER A 250 25.839 -2.664 1.555 1.00 0.00 O ATOM 1630 CB SER A 250 25.149 0.553 2.081 1.00 0.00 C ATOM 1631 OG SER A 250 26.561 0.522 2.246 1.00 0.00 O ATOM 0 H SER A 250 22.792 0.355 1.323 1.00 0.00 H new ATOM 0 HA SER A 250 25.227 -0.563 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 250 24.853 1.506 1.642 1.00 0.00 H new ATOM 0 HB3 SER A 250 24.666 0.488 3.056 1.00 0.00 H new ATOM 0 HG SER A 250 26.969 1.232 1.707 1.00 0.00 H new ATOM 1637 N PHE A 251 24.036 -2.247 2.851 1.00 0.00 N ATOM 1638 CA PHE A 251 24.116 -3.513 3.566 1.00 0.00 C ATOM 1639 C PHE A 251 23.795 -4.655 2.605 1.00 0.00 C ATOM 1640 O PHE A 251 24.485 -5.673 2.588 1.00 0.00 O ATOM 1641 CB PHE A 251 23.152 -3.531 4.755 1.00 0.00 C ATOM 1642 CG PHE A 251 23.352 -4.705 5.676 1.00 0.00 C ATOM 1643 CD1 PHE A 251 24.599 -4.970 6.220 1.00 0.00 C ATOM 1644 CD2 PHE A 251 22.296 -5.541 5.996 1.00 0.00 C ATOM 1645 CE1 PHE A 251 24.787 -6.046 7.067 1.00 0.00 C ATOM 1646 CE2 PHE A 251 22.477 -6.618 6.842 1.00 0.00 C ATOM 1647 CZ PHE A 251 23.724 -6.871 7.377 1.00 0.00 C ATOM 0 H PHE A 251 23.274 -1.640 3.153 1.00 0.00 H new ATOM 0 HA PHE A 251 25.127 -3.637 3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 251 23.273 -2.609 5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 251 22.128 -3.543 4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 251 25.434 -4.328 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 251 21.318 -5.349 5.579 1.00 0.00 H new ATOM 0 HE1 PHE A 251 25.763 -6.241 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 251 21.644 -7.261 7.084 1.00 0.00 H new ATOM 0 HZ PHE A 251 23.868 -7.713 8.037 1.00 0.00 H new ATOM 1657 N GLY A 252 22.742 -4.474 1.797 1.00 0.00 N ATOM 1658 CA GLY A 252 22.374 -5.481 0.812 1.00 0.00 C ATOM 1659 C GLY A 252 23.545 -5.810 -0.096 1.00 0.00 C ATOM 1660 O GLY A 252 23.804 -6.975 -0.405 1.00 0.00 O ATOM 0 H GLY A 252 22.142 -3.649 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 252 22.038 -6.385 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 252 21.536 -5.121 0.215 1.00 0.00 H new ATOM 1664 N ALA A 253 24.255 -4.764 -0.521 1.00 0.00 N ATOM 1665 CA ALA A 253 25.443 -4.916 -1.351 1.00 0.00 C ATOM 1666 C ALA A 253 26.513 -5.710 -0.601 1.00 0.00 C ATOM 1667 O ALA A 253 27.105 -6.633 -1.154 1.00 0.00 O ATOM 1668 CB ALA A 253 25.984 -3.556 -1.766 1.00 0.00 C ATOM 0 H ALA A 253 24.022 -3.796 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 253 25.168 -5.464 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 253 26.871 -3.691 -2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 253 25.223 -3.020 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 253 26.246 -2.982 -0.877 1.00 0.00 H new ATOM 1674 N PHE A 254 26.748 -5.350 0.667 1.00 0.00 N ATOM 1675 CA PHE A 254 27.728 -6.055 1.498 1.00 0.00 C ATOM 1676 C PHE A 254 27.366 -7.540 1.602 1.00 0.00 C ATOM 1677 O PHE A 254 28.236 -8.412 1.532 1.00 0.00 O ATOM 1678 CB PHE A 254 27.803 -5.425 2.893 1.00 0.00 C ATOM 1679 CG PHE A 254 29.164 -4.887 3.236 1.00 0.00 C ATOM 1680 CD1 PHE A 254 29.840 -4.063 2.351 1.00 0.00 C ATOM 1681 CD2 PHE A 254 29.769 -5.208 4.441 1.00 0.00 C ATOM 1682 CE1 PHE A 254 31.093 -3.569 2.661 1.00 0.00 C ATOM 1683 CE2 PHE A 254 31.023 -4.715 4.757 1.00 0.00 C ATOM 1684 CZ PHE A 254 31.684 -3.896 3.866 1.00 0.00 C ATOM 0 H PHE A 254 26.275 -4.578 1.137 1.00 0.00 H new ATOM 0 HA PHE A 254 28.707 -5.967 1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 254 27.075 -4.617 2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 254 27.518 -6.171 3.635 1.00 0.00 H new ATOM 0 HD1 PHE A 254 29.382 -3.804 1.408 1.00 0.00 H new ATOM 0 HD2 PHE A 254 29.256 -5.850 5.141 1.00 0.00 H new ATOM 0 HE1 PHE A 254 31.610 -2.928 1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 254 31.483 -4.971 5.700 1.00 0.00 H new ATOM 0 HZ PHE A 254 32.663 -3.511 4.110 1.00 0.00 H new ATOM 1694 N VAL A 255 26.071 -7.820 1.769 1.00 0.00 N ATOM 1695 CA VAL A 255 25.585 -9.196 1.838 1.00 0.00 C ATOM 1696 C VAL A 255 25.873 -9.916 0.521 1.00 0.00 C ATOM 1697 O VAL A 255 26.343 -11.055 0.517 1.00 0.00 O ATOM 1698 CB VAL A 255 24.072 -9.262 2.140 1.00 0.00 C ATOM 1699 CG1 VAL A 255 23.593 -10.706 2.203 1.00 0.00 C ATOM 1700 CG2 VAL A 255 23.755 -8.543 3.440 1.00 0.00 C ATOM 0 H VAL A 255 25.343 -7.111 1.859 1.00 0.00 H new ATOM 0 HA VAL A 255 26.111 -9.687 2.657 1.00 0.00 H new ATOM 0 HB VAL A 255 23.544 -8.762 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 255 22.524 -10.726 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 255 23.781 -11.194 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 255 24.131 -11.234 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 255 22.684 -8.600 3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 255 24.299 -9.014 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 255 24.054 -7.498 3.360 1.00 0.00 H new ATOM 1710 N ALA A 256 25.597 -9.239 -0.598 1.00 0.00 N ATOM 1711 CA ALA A 256 25.867 -9.798 -1.919 1.00 0.00 C ATOM 1712 C ALA A 256 27.358 -10.109 -2.056 1.00 0.00 C ATOM 1713 O ALA A 256 27.742 -11.160 -2.567 1.00 0.00 O ATOM 1714 CB ALA A 256 25.416 -8.835 -3.008 1.00 0.00 C ATOM 0 H ALA A 256 25.187 -8.305 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 256 25.304 -10.724 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 256 25.625 -9.268 -3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 256 24.345 -8.654 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 256 25.954 -7.893 -2.906 1.00 0.00 H new ATOM 1720 N LYS A 257 28.193 -9.184 -1.580 1.00 0.00 N ATOM 1721 CA LYS A 257 29.643 -9.366 -1.604 1.00 0.00 C ATOM 1722 C LYS A 257 30.030 -10.578 -0.757 1.00 0.00 C ATOM 1723 O LYS A 257 30.912 -11.349 -1.131 1.00 0.00 O ATOM 1724 CB LYS A 257 30.356 -8.118 -1.076 1.00 0.00 C ATOM 1725 CG LYS A 257 30.013 -6.848 -1.836 1.00 0.00 C ATOM 1726 CD LYS A 257 30.696 -5.636 -1.225 1.00 0.00 C ATOM 1727 CE LYS A 257 32.142 -5.533 -1.674 1.00 0.00 C ATOM 1728 NZ LYS A 257 32.281 -4.715 -2.908 1.00 0.00 N ATOM 0 H LYS A 257 27.888 -8.300 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 257 29.951 -9.531 -2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 257 30.100 -7.982 -0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 257 31.433 -8.279 -1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 257 30.316 -6.952 -2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 257 28.933 -6.700 -1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 257 30.159 -4.731 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 257 30.654 -5.702 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 257 32.740 -5.092 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 257 32.539 -6.532 -1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 33.289 -4.569 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 31.831 -5.209 -3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 31.820 -3.794 -2.767 1.00 0.00 H new ATOM 1742 N HIS A 258 29.362 -10.737 0.391 1.00 0.00 N ATOM 1743 CA HIS A 258 29.607 -11.873 1.280 1.00 0.00 C ATOM 1744 C HIS A 258 29.177 -13.180 0.606 1.00 0.00 C ATOM 1745 O HIS A 258 29.878 -14.188 0.683 1.00 0.00 O ATOM 1746 CB HIS A 258 28.847 -11.690 2.594 1.00 0.00 C ATOM 1747 CG HIS A 258 29.402 -12.484 3.738 1.00 0.00 C ATOM 1748 ND1 HIS A 258 30.751 -12.586 4.001 1.00 0.00 N ATOM 1749 CD2 HIS A 258 28.780 -13.193 4.710 1.00 0.00 C ATOM 1750 CE1 HIS A 258 30.933 -13.320 5.083 1.00 0.00 C ATOM 1751 NE2 HIS A 258 29.754 -13.701 5.537 1.00 0.00 N ATOM 0 H HIS A 258 28.647 -10.091 0.725 1.00 0.00 H new ATOM 0 HA HIS A 258 30.675 -11.922 1.493 1.00 0.00 H new ATOM 0 HB2 HIS A 258 28.855 -10.633 2.862 1.00 0.00 H new ATOM 0 HB3 HIS A 258 27.805 -11.973 2.441 1.00 0.00 H new ATOM 0 HD2 HIS A 258 27.714 -13.334 4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 258 31.888 -13.567 5.523 1.00 0.00 H new ATOM 0 HE2 HIS A 258 29.592 -14.276 6.364 1.00 0.00 H new ATOM 1760 N LEU A 259 28.011 -13.154 -0.042 1.00 0.00 N ATOM 1761 CA LEU A 259 27.501 -14.326 -0.753 1.00 0.00 C ATOM 1762 C LEU A 259 28.409 -14.672 -1.934 1.00 0.00 C ATOM 1763 O LEU A 259 28.663 -15.842 -2.215 1.00 0.00 O ATOM 1764 CB LEU A 259 26.072 -14.082 -1.240 1.00 0.00 C ATOM 1765 CG LEU A 259 25.004 -14.062 -0.144 1.00 0.00 C ATOM 1766 CD1 LEU A 259 23.648 -13.700 -0.727 1.00 0.00 C ATOM 1767 CD2 LEU A 259 24.937 -15.410 0.559 1.00 0.00 C ATOM 0 H LEU A 259 27.404 -12.336 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 259 27.492 -15.168 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 259 26.044 -13.130 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 259 25.814 -14.857 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 259 25.278 -13.303 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 259 22.901 -13.691 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 259 23.701 -12.713 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 259 23.368 -14.436 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 259 24.172 -15.378 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 259 24.687 -16.186 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 259 25.904 -15.633 1.011 1.00 0.00 H new ATOM 1779 N LYS A 260 28.898 -13.647 -2.630 1.00 0.00 N ATOM 1780 CA LYS A 260 29.804 -13.855 -3.756 1.00 0.00 C ATOM 1781 C LYS A 260 31.151 -14.386 -3.254 1.00 0.00 C ATOM 1782 O LYS A 260 31.821 -15.161 -3.939 1.00 0.00 O ATOM 1783 CB LYS A 260 29.999 -12.553 -4.543 1.00 0.00 C ATOM 1784 CG LYS A 260 30.426 -12.765 -5.990 1.00 0.00 C ATOM 1785 CD LYS A 260 31.938 -12.877 -6.123 1.00 0.00 C ATOM 1786 CE LYS A 260 32.337 -13.982 -7.090 1.00 0.00 C ATOM 1787 NZ LYS A 260 31.792 -15.305 -6.678 1.00 0.00 N ATOM 0 H LYS A 260 28.683 -12.669 -2.435 1.00 0.00 H new ATOM 0 HA LYS A 260 29.363 -14.593 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 260 29.067 -11.988 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 260 30.749 -11.944 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 260 29.959 -13.670 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 260 30.068 -11.935 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 260 32.344 -11.927 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 260 32.376 -13.074 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 260 31.978 -13.737 -8.089 1.00 0.00 H new ATOM 0 HE3 LYS A 260 33.424 -14.039 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 32.567 -15.995 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 31.330 -15.217 -5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 31.097 -15.629 -7.381 1.00 0.00 H new ATOM 1801 N SER A 261 31.534 -13.967 -2.043 1.00 0.00 N ATOM 1802 CA SER A 261 32.787 -14.412 -1.424 1.00 0.00 C ATOM 1803 C SER A 261 32.795 -15.932 -1.268 1.00 0.00 C ATOM 1804 O SER A 261 33.837 -16.573 -1.381 1.00 0.00 O ATOM 1805 CB SER A 261 32.982 -13.757 -0.050 1.00 0.00 C ATOM 1806 OG SER A 261 33.108 -12.346 -0.156 1.00 0.00 O ATOM 0 H SER A 261 30.993 -13.319 -1.471 1.00 0.00 H new ATOM 0 HA SER A 261 33.606 -14.112 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 261 32.136 -14.000 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 261 33.872 -14.168 0.426 1.00 0.00 H new ATOM 0 HG SER A 261 32.281 -11.971 -0.525 1.00 0.00 H new ATOM 1812 N VAL A 262 31.621 -16.503 -1.007 1.00 0.00 N ATOM 1813 CA VAL A 262 31.490 -17.950 -0.856 1.00 0.00 C ATOM 1814 C VAL A 262 30.913 -18.591 -2.126 1.00 0.00 C ATOM 1815 O VAL A 262 30.468 -19.738 -2.106 1.00 0.00 O ATOM 1816 CB VAL A 262 30.614 -18.323 0.363 1.00 0.00 C ATOM 1817 CG1 VAL A 262 31.338 -17.996 1.660 1.00 0.00 C ATOM 1818 CG2 VAL A 262 29.269 -17.612 0.313 1.00 0.00 C ATOM 0 H VAL A 262 30.748 -15.987 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 262 32.494 -18.341 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 262 30.429 -19.397 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 262 30.707 -18.265 2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 262 32.270 -18.559 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 262 31.557 -16.929 1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 262 28.676 -17.894 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 262 29.427 -16.534 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 262 28.740 -17.898 -0.596 1.00 0.00 H new ATOM 1828 N ASN A 263 30.935 -17.829 -3.227 1.00 0.00 N ATOM 1829 CA ASN A 263 30.431 -18.284 -4.532 1.00 0.00 C ATOM 1830 C ASN A 263 28.965 -18.746 -4.474 1.00 0.00 C ATOM 1831 O ASN A 263 28.618 -19.811 -4.985 1.00 0.00 O ATOM 1832 CB ASN A 263 31.319 -19.402 -5.090 1.00 0.00 C ATOM 1833 CG ASN A 263 32.677 -18.897 -5.542 1.00 0.00 C ATOM 1834 OD1 ASN A 263 32.820 -17.758 -5.986 1.00 0.00 O ATOM 1835 ND2 ASN A 263 33.689 -19.741 -5.433 1.00 0.00 N ATOM 0 H ASN A 263 31.303 -16.878 -3.239 1.00 0.00 H new ATOM 0 HA ASN A 263 30.468 -17.424 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 263 31.456 -20.168 -4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 263 30.814 -19.877 -5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 263 34.625 -19.455 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 263 33.534 -20.678 -5.060 1.00 0.00 H new ATOM 1842 N GLN A 264 28.107 -17.936 -3.861 1.00 0.00 N ATOM 1843 CA GLN A 264 26.686 -18.266 -3.753 1.00 0.00 C ATOM 1844 C GLN A 264 25.812 -17.218 -4.457 1.00 0.00 C ATOM 1845 O GLN A 264 24.732 -16.867 -3.975 1.00 0.00 O ATOM 1846 CB GLN A 264 26.275 -18.408 -2.283 1.00 0.00 C ATOM 1847 CG GLN A 264 26.727 -19.720 -1.654 1.00 0.00 C ATOM 1848 CD GLN A 264 26.164 -19.944 -0.260 1.00 0.00 C ATOM 1849 OE1 GLN A 264 24.981 -19.410 0.003 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 26.785 -20.594 0.576 1.00 0.00 N flip ATOM 0 H GLN A 264 28.368 -17.048 -3.432 1.00 0.00 H new ATOM 0 HA GLN A 264 26.529 -19.222 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 264 26.693 -17.578 -1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 264 25.190 -18.332 -2.207 1.00 0.00 H new ATOM 0 HG2 GLN A 264 26.425 -20.546 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 264 27.816 -19.735 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 264 27.694 -20.992 0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 264 26.392 -20.736 1.506 1.00 0.00 H new ATOM 1859 N GLU A 265 26.299 -16.718 -5.596 1.00 0.00 N ATOM 1860 CA GLU A 265 25.589 -15.707 -6.400 1.00 0.00 C ATOM 1861 C GLU A 265 24.138 -16.105 -6.722 1.00 0.00 C ATOM 1862 O GLU A 265 23.276 -15.236 -6.927 1.00 0.00 O ATOM 1863 CB GLU A 265 26.348 -15.420 -7.706 1.00 0.00 C ATOM 1864 CG GLU A 265 27.443 -16.426 -8.037 1.00 0.00 C ATOM 1865 CD GLU A 265 28.786 -16.061 -7.428 1.00 0.00 C ATOM 1866 OE1 GLU A 265 28.918 -16.127 -6.189 1.00 0.00 O ATOM 1867 OE2 GLU A 265 29.716 -15.712 -8.184 1.00 0.00 O ATOM 0 H GLU A 265 27.196 -17.000 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 265 25.551 -14.805 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 265 25.633 -15.397 -8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 265 26.792 -14.427 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 265 27.144 -17.411 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 265 27.548 -16.498 -9.120 1.00 0.00 H new ATOM 1874 N SER A 266 23.862 -17.411 -6.757 1.00 0.00 N ATOM 1875 CA SER A 266 22.512 -17.910 -7.033 1.00 0.00 C ATOM 1876 C SER A 266 21.511 -17.402 -5.989 1.00 0.00 C ATOM 1877 O SER A 266 20.317 -17.310 -6.259 1.00 0.00 O ATOM 1878 CB SER A 266 22.503 -19.438 -7.055 1.00 0.00 C ATOM 1879 OG SER A 266 23.043 -19.964 -5.854 1.00 0.00 O ATOM 0 H SER A 266 24.555 -18.142 -6.598 1.00 0.00 H new ATOM 0 HA SER A 266 22.212 -17.535 -8.011 1.00 0.00 H new ATOM 0 HB2 SER A 266 21.483 -19.798 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 266 23.081 -19.797 -7.906 1.00 0.00 H new ATOM 0 HG SER A 266 23.026 -20.943 -5.889 1.00 0.00 H new ATOM 1885 N PHE A 267 22.009 -17.088 -4.792 1.00 0.00 N ATOM 1886 CA PHE A 267 21.165 -16.566 -3.718 1.00 0.00 C ATOM 1887 C PHE A 267 21.081 -15.037 -3.793 1.00 0.00 C ATOM 1888 O PHE A 267 20.158 -14.427 -3.254 1.00 0.00 O ATOM 1889 CB PHE A 267 21.708 -16.993 -2.352 1.00 0.00 C ATOM 1890 CG PHE A 267 21.519 -18.453 -2.057 1.00 0.00 C ATOM 1891 CD1 PHE A 267 20.355 -18.906 -1.457 1.00 0.00 C ATOM 1892 CD2 PHE A 267 22.504 -19.373 -2.380 1.00 0.00 C ATOM 1893 CE1 PHE A 267 20.176 -20.248 -1.184 1.00 0.00 C ATOM 1894 CE2 PHE A 267 22.330 -20.718 -2.109 1.00 0.00 C ATOM 1895 CZ PHE A 267 21.166 -21.155 -1.511 1.00 0.00 C ATOM 0 H PHE A 267 22.993 -17.186 -4.543 1.00 0.00 H new ATOM 0 HA PHE A 267 20.164 -16.979 -3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 267 22.771 -16.756 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 267 21.215 -16.408 -1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 267 19.578 -18.201 -1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 267 23.417 -19.036 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 267 19.264 -20.588 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 267 23.105 -21.426 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 267 21.029 -22.205 -1.299 1.00 0.00 H new ATOM 1905 N ILE A 268 22.052 -14.429 -4.471 1.00 0.00 N ATOM 1906 CA ILE A 268 22.099 -12.974 -4.638 1.00 0.00 C ATOM 1907 C ILE A 268 20.952 -12.486 -5.526 1.00 0.00 C ATOM 1908 O ILE A 268 20.323 -11.467 -5.235 1.00 0.00 O ATOM 1909 CB ILE A 268 23.445 -12.512 -5.244 1.00 0.00 C ATOM 1910 CG1 ILE A 268 24.608 -12.926 -4.340 1.00 0.00 C ATOM 1911 CG2 ILE A 268 23.448 -11.003 -5.461 1.00 0.00 C ATOM 1912 CD1 ILE A 268 25.971 -12.594 -4.912 1.00 0.00 C ATOM 0 H ILE A 268 22.824 -14.924 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 268 21.996 -12.539 -3.644 1.00 0.00 H new ATOM 0 HB ILE A 268 23.570 -12.997 -6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 268 24.499 -12.433 -3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 268 24.551 -13.999 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 268 24.404 -10.699 -5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.643 -10.732 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 268 23.300 -10.498 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 268 26.746 -12.916 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 268 26.101 -13.108 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 268 26.048 -11.518 -5.067 1.00 0.00 H new ATOM 1924 N GLU A 269 20.691 -13.213 -6.616 1.00 0.00 N ATOM 1925 CA GLU A 269 19.604 -12.853 -7.538 1.00 0.00 C ATOM 1926 C GLU A 269 18.256 -12.696 -6.797 1.00 0.00 C ATOM 1927 O GLU A 269 17.637 -11.630 -6.865 1.00 0.00 O ATOM 1928 CB GLU A 269 19.482 -13.887 -8.665 1.00 0.00 C ATOM 1929 CG GLU A 269 18.697 -13.389 -9.869 1.00 0.00 C ATOM 1930 CD GLU A 269 19.458 -12.347 -10.662 1.00 0.00 C ATOM 1931 OE1 GLU A 269 20.526 -12.682 -11.215 1.00 0.00 O ATOM 1932 OE2 GLU A 269 19.009 -11.184 -10.721 1.00 0.00 O ATOM 0 H GLU A 269 21.212 -14.049 -6.883 1.00 0.00 H new ATOM 0 HA GLU A 269 19.854 -11.887 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 269 20.481 -14.178 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 269 19.000 -14.783 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 269 18.457 -14.232 -10.517 1.00 0.00 H new ATOM 0 HG3 GLU A 269 17.750 -12.966 -9.533 1.00 0.00 H new ATOM 1939 N PRO A 270 17.776 -13.741 -6.070 1.00 0.00 N ATOM 1940 CA PRO A 270 16.518 -13.654 -5.314 1.00 0.00 C ATOM 1941 C PRO A 270 16.604 -12.632 -4.181 1.00 0.00 C ATOM 1942 O PRO A 270 15.616 -11.977 -3.848 1.00 0.00 O ATOM 1943 CB PRO A 270 16.324 -15.066 -4.744 1.00 0.00 C ATOM 1944 CG PRO A 270 17.219 -15.938 -5.553 1.00 0.00 C ATOM 1945 CD PRO A 270 18.381 -15.078 -5.944 1.00 0.00 C ATOM 0 HA PRO A 270 15.691 -13.327 -5.944 1.00 0.00 H new ATOM 0 HB2 PRO A 270 16.587 -15.104 -3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 270 15.285 -15.384 -4.825 1.00 0.00 H new ATOM 0 HG2 PRO A 270 17.549 -16.802 -4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 270 16.702 -16.320 -6.433 1.00 0.00 H new ATOM 0 HD2 PRO A 270 19.168 -15.095 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 270 18.830 -15.408 -6.881 1.00 0.00 H new ATOM 1953 N LEU A 271 17.791 -12.507 -3.583 1.00 0.00 N ATOM 1954 CA LEU A 271 18.008 -11.546 -2.503 1.00 0.00 C ATOM 1955 C LEU A 271 17.827 -10.121 -3.023 1.00 0.00 C ATOM 1956 O LEU A 271 17.214 -9.287 -2.362 1.00 0.00 O ATOM 1957 CB LEU A 271 19.405 -11.708 -1.899 1.00 0.00 C ATOM 1958 CG LEU A 271 19.761 -10.701 -0.804 1.00 0.00 C ATOM 1959 CD1 LEU A 271 19.020 -11.024 0.484 1.00 0.00 C ATOM 1960 CD2 LEU A 271 21.263 -10.682 -0.571 1.00 0.00 C ATOM 0 H LEU A 271 18.613 -13.058 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 271 17.272 -11.739 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 271 19.491 -12.714 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 271 20.141 -11.626 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 271 19.451 -9.709 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 271 19.287 -10.296 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 271 17.945 -10.985 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 271 19.295 -12.023 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 271 21.501 -9.961 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 271 21.596 -11.673 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 271 21.771 -10.398 -1.493 1.00 0.00 H new ATOM 1972 N ALA A 272 18.355 -9.855 -4.218 1.00 0.00 N ATOM 1973 CA ALA A 272 18.230 -8.539 -4.840 1.00 0.00 C ATOM 1974 C ALA A 272 16.758 -8.181 -5.043 1.00 0.00 C ATOM 1975 O ALA A 272 16.321 -7.088 -4.675 1.00 0.00 O ATOM 1976 CB ALA A 272 18.974 -8.504 -6.167 1.00 0.00 C ATOM 0 H ALA A 272 18.874 -10.535 -4.774 1.00 0.00 H new ATOM 0 HA ALA A 272 18.676 -7.800 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 272 18.870 -7.516 -6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 272 20.030 -8.717 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 272 18.556 -9.254 -6.838 1.00 0.00 H new ATOM 1982 N GLU A 273 15.995 -9.114 -5.619 1.00 0.00 N ATOM 1983 CA GLU A 273 14.564 -8.907 -5.845 1.00 0.00 C ATOM 1984 C GLU A 273 13.830 -8.760 -4.513 1.00 0.00 C ATOM 1985 O GLU A 273 12.943 -7.915 -4.371 1.00 0.00 O ATOM 1986 CB GLU A 273 13.964 -10.067 -6.641 1.00 0.00 C ATOM 1987 CG GLU A 273 14.353 -10.068 -8.109 1.00 0.00 C ATOM 1988 CD GLU A 273 13.491 -11.002 -8.937 1.00 0.00 C ATOM 1989 OE1 GLU A 273 13.757 -12.223 -8.924 1.00 0.00 O ATOM 1990 OE2 GLU A 273 12.551 -10.512 -9.598 1.00 0.00 O ATOM 0 H GLU A 273 16.345 -10.018 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 273 14.444 -7.990 -6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 273 14.281 -11.007 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 273 12.878 -10.026 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 273 14.270 -9.056 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 273 15.398 -10.363 -8.205 1.00 0.00 H new ATOM 1997 N THR A 274 14.211 -9.587 -3.537 1.00 0.00 N ATOM 1998 CA THR A 274 13.614 -9.537 -2.203 1.00 0.00 C ATOM 1999 C THR A 274 13.845 -8.163 -1.577 1.00 0.00 C ATOM 2000 O THR A 274 12.917 -7.534 -1.067 1.00 0.00 O ATOM 2001 CB THR A 274 14.197 -10.627 -1.276 1.00 0.00 C ATOM 2002 OG1 THR A 274 13.958 -11.927 -1.835 1.00 0.00 O ATOM 2003 CG2 THR A 274 13.583 -10.548 0.116 1.00 0.00 C ATOM 0 H THR A 274 14.932 -10.300 -3.647 1.00 0.00 H new ATOM 0 HA THR A 274 12.545 -9.719 -2.314 1.00 0.00 H new ATOM 0 HB THR A 274 15.270 -10.459 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 274 14.729 -12.197 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 274 14.011 -11.326 0.747 1.00 0.00 H new ATOM 0 HG22 THR A 274 13.793 -9.571 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 274 12.505 -10.690 0.047 1.00 0.00 H new ATOM 2011 N ILE A 275 15.090 -7.697 -1.623 1.00 0.00 N ATOM 2012 CA ILE A 275 15.433 -6.384 -1.091 1.00 0.00 C ATOM 2013 C ILE A 275 14.680 -5.281 -1.844 1.00 0.00 C ATOM 2014 O ILE A 275 14.024 -4.439 -1.234 1.00 0.00 O ATOM 2015 CB ILE A 275 16.954 -6.112 -1.191 1.00 0.00 C ATOM 2016 CG1 ILE A 275 17.732 -7.093 -0.310 1.00 0.00 C ATOM 2017 CG2 ILE A 275 17.278 -4.676 -0.795 1.00 0.00 C ATOM 2018 CD1 ILE A 275 19.228 -7.055 -0.536 1.00 0.00 C ATOM 0 H ILE A 275 15.876 -8.209 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 275 15.141 -6.378 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 275 17.256 -6.257 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 275 17.525 -6.871 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 275 17.370 -8.104 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 275 18.352 -4.510 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 275 16.755 -3.988 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 275 16.958 -4.501 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 275 19.714 -7.776 0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 275 19.446 -7.307 -1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 275 19.603 -6.055 -0.319 1.00 0.00 H new ATOM 2030 N THR A 276 14.756 -5.317 -3.175 1.00 0.00 N ATOM 2031 CA THR A 276 14.103 -4.309 -4.021 1.00 0.00 C ATOM 2032 C THR A 276 12.590 -4.234 -3.808 1.00 0.00 C ATOM 2033 O THR A 276 12.059 -3.154 -3.540 1.00 0.00 O ATOM 2034 CB THR A 276 14.360 -4.560 -5.522 1.00 0.00 C ATOM 2035 OG1 THR A 276 15.762 -4.701 -5.773 1.00 0.00 O ATOM 2036 CG2 THR A 276 13.810 -3.415 -6.363 1.00 0.00 C ATOM 0 H THR A 276 15.264 -6.033 -3.694 1.00 0.00 H new ATOM 0 HA THR A 276 14.550 -3.363 -3.716 1.00 0.00 H new ATOM 0 HB THR A 276 13.849 -5.482 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 276 16.022 -5.639 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 276 14.002 -3.613 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 276 12.736 -3.327 -6.200 1.00 0.00 H new ATOM 0 HG23 THR A 276 14.298 -2.484 -6.074 1.00 0.00 H new ATOM 2044 N ASP A 277 11.891 -5.368 -3.927 1.00 0.00 N ATOM 2045 CA ASP A 277 10.436 -5.375 -3.760 1.00 0.00 C ATOM 2046 C ASP A 277 10.029 -4.849 -2.390 1.00 0.00 C ATOM 2047 O ASP A 277 9.239 -3.915 -2.296 1.00 0.00 O ATOM 2048 CB ASP A 277 9.852 -6.768 -3.971 1.00 0.00 C ATOM 2049 CG ASP A 277 8.450 -6.693 -4.543 1.00 0.00 C ATOM 2050 OD1 ASP A 277 7.507 -6.361 -3.788 1.00 0.00 O ATOM 2051 OD2 ASP A 277 8.293 -6.928 -5.760 1.00 0.00 O ATOM 0 H ASP A 277 12.302 -6.278 -4.135 1.00 0.00 H new ATOM 0 HA ASP A 277 10.031 -4.711 -4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 277 10.493 -7.336 -4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 277 9.833 -7.305 -3.022 1.00 0.00 H new ATOM 2056 N VAL A 278 10.582 -5.431 -1.332 1.00 0.00 N ATOM 2057 CA VAL A 278 10.258 -4.999 0.028 1.00 0.00 C ATOM 2058 C VAL A 278 10.608 -3.519 0.238 1.00 0.00 C ATOM 2059 O VAL A 278 9.896 -2.799 0.935 1.00 0.00 O ATOM 2060 CB VAL A 278 10.982 -5.866 1.086 1.00 0.00 C ATOM 2061 CG1 VAL A 278 10.703 -5.362 2.495 1.00 0.00 C ATOM 2062 CG2 VAL A 278 10.562 -7.322 0.955 1.00 0.00 C ATOM 0 H VAL A 278 11.252 -6.198 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 278 9.183 -5.126 0.156 1.00 0.00 H new ATOM 0 HB VAL A 278 12.054 -5.790 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 278 11.225 -5.991 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 278 11.053 -4.334 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 278 9.631 -5.400 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 278 11.080 -7.919 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 278 9.485 -7.405 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 278 10.819 -7.687 -0.039 1.00 0.00 H new ATOM 2072 N LEU A 279 11.685 -3.059 -0.396 1.00 0.00 N ATOM 2073 CA LEU A 279 12.117 -1.666 -0.272 1.00 0.00 C ATOM 2074 C LEU A 279 11.091 -0.698 -0.871 1.00 0.00 C ATOM 2075 O LEU A 279 10.712 0.285 -0.229 1.00 0.00 O ATOM 2076 CB LEU A 279 13.468 -1.463 -0.961 1.00 0.00 C ATOM 2077 CG LEU A 279 14.141 -0.115 -0.692 1.00 0.00 C ATOM 2078 CD1 LEU A 279 15.065 -0.210 0.512 1.00 0.00 C ATOM 2079 CD2 LEU A 279 14.904 0.352 -1.923 1.00 0.00 C ATOM 0 H LEU A 279 12.275 -3.630 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 279 12.211 -1.451 0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 279 14.143 -2.258 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 279 13.330 -1.574 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 279 13.368 0.620 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 279 15.534 0.758 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 279 14.489 -0.499 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 279 15.835 -0.957 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 279 15.377 1.312 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 279 15.669 -0.382 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 279 14.214 0.461 -2.759 1.00 0.00 H new ATOM 2091 N VAL A 280 10.633 -0.991 -2.086 1.00 0.00 N ATOM 2092 CA VAL A 280 9.657 -0.138 -2.771 1.00 0.00 C ATOM 2093 C VAL A 280 8.230 -0.364 -2.251 1.00 0.00 C ATOM 2094 O VAL A 280 7.447 0.578 -2.138 1.00 0.00 O ATOM 2095 CB VAL A 280 9.686 -0.377 -4.299 1.00 0.00 C ATOM 2096 CG1 VAL A 280 8.749 0.581 -5.021 1.00 0.00 C ATOM 2097 CG2 VAL A 280 11.104 -0.240 -4.836 1.00 0.00 C ATOM 0 H VAL A 280 10.920 -1.812 -2.619 1.00 0.00 H new ATOM 0 HA VAL A 280 9.943 0.892 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 280 9.340 -1.394 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 280 8.790 0.391 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 280 7.730 0.431 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 280 9.056 1.608 -4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 280 11.104 -0.412 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 280 11.476 0.763 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 280 11.749 -0.973 -4.352 1.00 0.00 H new ATOM 2107 N ARG A 281 7.903 -1.612 -1.925 1.00 0.00 N ATOM 2108 CA ARG A 281 6.570 -1.962 -1.427 1.00 0.00 C ATOM 2109 C ARG A 281 6.279 -1.332 -0.056 1.00 0.00 C ATOM 2110 O ARG A 281 5.144 -0.946 0.221 1.00 0.00 O ATOM 2111 CB ARG A 281 6.422 -3.487 -1.353 1.00 0.00 C ATOM 2112 CG ARG A 281 5.215 -4.032 -2.109 1.00 0.00 C ATOM 2113 CD ARG A 281 5.184 -3.561 -3.560 1.00 0.00 C ATOM 2114 NE ARG A 281 5.886 -4.465 -4.471 1.00 0.00 N ATOM 2115 CZ ARG A 281 5.793 -4.396 -5.785 1.00 0.00 C ATOM 2116 NH1 ARG A 281 5.015 -3.508 -6.354 1.00 0.00 N ATOM 2117 NH2 ARG A 281 6.480 -5.218 -6.537 1.00 0.00 N ATOM 0 H ARG A 281 8.544 -2.402 -1.996 1.00 0.00 H new ATOM 0 HA ARG A 281 5.841 -1.558 -2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 281 7.326 -3.949 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 281 6.347 -3.784 -0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 281 5.233 -5.122 -2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.301 -3.716 -1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 281 4.147 -3.463 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 281 5.633 -2.570 -3.624 1.00 0.00 H new ATOM 0 HE ARG A 281 6.481 -5.189 -4.068 1.00 0.00 H new ATOM 0 HH11 ARG A 281 4.474 -2.861 -5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 281 4.951 -3.463 -7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 281 7.089 -5.914 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG A 281 6.406 -5.162 -7.553 1.00 0.00 H new ATOM 2131 N THR A 282 7.295 -1.235 0.804 1.00 0.00 N ATOM 2132 CA THR A 282 7.114 -0.635 2.136 1.00 0.00 C ATOM 2133 C THR A 282 6.966 0.886 2.054 1.00 0.00 C ATOM 2134 O THR A 282 6.021 1.459 2.596 1.00 0.00 O ATOM 2135 CB THR A 282 8.281 -0.964 3.091 1.00 0.00 C ATOM 2136 OG1 THR A 282 9.540 -0.764 2.430 1.00 0.00 O ATOM 2137 CG2 THR A 282 8.182 -2.396 3.593 1.00 0.00 C ATOM 0 H THR A 282 8.243 -1.559 0.610 1.00 0.00 H new ATOM 0 HA THR A 282 6.198 -1.072 2.534 1.00 0.00 H new ATOM 0 HB THR A 282 8.218 -0.291 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 282 9.817 -1.597 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 282 9.015 -2.605 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.242 -2.530 4.129 1.00 0.00 H new ATOM 0 HG23 THR A 282 8.218 -3.082 2.746 1.00 0.00 H new ATOM 2145 N LYS A 283 7.906 1.537 1.379 1.00 0.00 N ATOM 2146 CA LYS A 283 7.875 2.994 1.219 1.00 0.00 C ATOM 2147 C LYS A 283 7.070 3.385 -0.026 1.00 0.00 C ATOM 2148 O LYS A 283 7.465 4.271 -0.776 1.00 0.00 O ATOM 2149 CB LYS A 283 9.297 3.544 1.107 1.00 0.00 C ATOM 2150 CG LYS A 283 10.261 2.952 2.118 1.00 0.00 C ATOM 2151 CD LYS A 283 11.688 2.989 1.604 1.00 0.00 C ATOM 2152 CE LYS A 283 12.553 1.948 2.289 1.00 0.00 C ATOM 2153 NZ LYS A 283 11.947 0.591 2.217 1.00 0.00 N ATOM 0 H LYS A 283 8.702 1.082 0.932 1.00 0.00 H new ATOM 0 HA LYS A 283 7.393 3.423 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 283 9.674 3.351 0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 283 9.270 4.626 1.235 1.00 0.00 H new ATOM 0 HG2 LYS A 283 10.195 3.506 3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 283 9.977 1.922 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 283 11.693 2.816 0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 283 12.110 3.980 1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 283 13.538 1.931 1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.698 2.226 3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.682 -0.127 2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 11.210 0.501 2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.524 0.449 1.278 1.00 0.00 H new ATOM 2167 N ARG A 284 5.944 2.708 -0.228 1.00 0.00 N ATOM 2168 CA ARG A 284 5.073 2.929 -1.389 1.00 0.00 C ATOM 2169 C ARG A 284 4.765 4.412 -1.651 1.00 0.00 C ATOM 2170 O ARG A 284 5.162 4.958 -2.682 1.00 0.00 O ATOM 2171 CB ARG A 284 3.771 2.147 -1.187 1.00 0.00 C ATOM 2172 CG ARG A 284 2.643 2.549 -2.124 1.00 0.00 C ATOM 2173 CD ARG A 284 1.543 1.502 -2.132 1.00 0.00 C ATOM 2174 NE ARG A 284 1.962 0.298 -2.833 1.00 0.00 N ATOM 2175 CZ ARG A 284 1.898 -0.915 -2.339 1.00 0.00 C ATOM 2176 NH1 ARG A 284 1.402 -1.126 -1.144 1.00 0.00 N ATOM 2177 NH2 ARG A 284 2.329 -1.921 -3.055 1.00 0.00 N ATOM 0 H ARG A 284 5.604 1.987 0.408 1.00 0.00 H new ATOM 0 HA ARG A 284 5.608 2.573 -2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 284 3.976 1.085 -1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 284 3.437 2.281 -0.158 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.233 3.510 -1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 284 3.033 2.680 -3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 284 1.269 1.252 -1.107 1.00 0.00 H new ATOM 0 HD3 ARG A 284 0.652 1.911 -2.609 1.00 0.00 H new ATOM 0 HE ARG A 284 2.332 0.405 -3.777 1.00 0.00 H new ATOM 0 HH11 ARG A 284 1.061 -0.342 -0.588 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.357 -2.074 -0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 284 2.710 -1.758 -3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 284 2.284 -2.869 -2.681 1.00 0.00 H new ATOM 2191 N ASP A 285 4.091 5.067 -0.711 1.00 0.00 N ATOM 2192 CA ASP A 285 3.730 6.471 -0.884 1.00 0.00 C ATOM 2193 C ASP A 285 4.950 7.385 -0.767 1.00 0.00 C ATOM 2194 O ASP A 285 5.019 8.424 -1.420 1.00 0.00 O ATOM 2195 CB ASP A 285 2.666 6.872 0.136 1.00 0.00 C ATOM 2196 CG ASP A 285 2.094 8.242 -0.150 1.00 0.00 C ATOM 2197 OD1 ASP A 285 1.649 8.479 -1.294 1.00 0.00 O ATOM 2198 OD2 ASP A 285 2.090 9.093 0.767 1.00 0.00 O ATOM 0 H ASP A 285 3.786 4.654 0.170 1.00 0.00 H new ATOM 0 HA ASP A 285 3.324 6.589 -1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 285 1.863 6.135 0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 285 3.100 6.862 1.136 1.00 0.00 H new ATOM 2203 N TRP A 286 5.916 6.989 0.045 1.00 0.00 N ATOM 2204 CA TRP A 286 7.120 7.791 0.230 1.00 0.00 C ATOM 2205 C TRP A 286 7.972 7.811 -1.045 1.00 0.00 C ATOM 2206 O TRP A 286 8.374 8.871 -1.518 1.00 0.00 O ATOM 2207 CB TRP A 286 7.940 7.260 1.410 1.00 0.00 C ATOM 2208 CG TRP A 286 8.745 8.325 2.087 1.00 0.00 C ATOM 2209 CD1 TRP A 286 8.330 9.152 3.092 1.00 0.00 C ATOM 2210 CD2 TRP A 286 10.099 8.688 1.801 1.00 0.00 C ATOM 2211 NE1 TRP A 286 9.344 10.010 3.445 1.00 0.00 N ATOM 2212 CE2 TRP A 286 10.438 9.746 2.667 1.00 0.00 C ATOM 2213 CE3 TRP A 286 11.055 8.225 0.896 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 11.694 10.344 2.652 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 12.301 8.820 0.885 1.00 0.00 C ATOM 2216 CH2 TRP A 286 12.610 9.870 1.758 1.00 0.00 C ATOM 0 H TRP A 286 5.894 6.124 0.584 1.00 0.00 H new ATOM 0 HA TRP A 286 6.813 8.814 0.448 1.00 0.00 H new ATOM 0 HB2 TRP A 286 7.268 6.803 2.136 1.00 0.00 H new ATOM 0 HB3 TRP A 286 8.609 6.475 1.057 1.00 0.00 H new ATOM 0 HD1 TRP A 286 7.349 9.134 3.543 1.00 0.00 H new ATOM 0 HE1 TRP A 286 9.290 10.727 4.169 1.00 0.00 H new ATOM 0 HE3 TRP A 286 10.825 7.417 0.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 11.936 11.154 3.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 13.050 8.469 0.191 1.00 0.00 H new ATOM 0 HH2 TRP A 286 13.594 10.314 1.723 1.00 0.00 H new ATOM 2227 N LEU A 287 8.221 6.634 -1.612 1.00 0.00 N ATOM 2228 CA LEU A 287 9.028 6.523 -2.825 1.00 0.00 C ATOM 2229 C LEU A 287 8.379 7.235 -4.011 1.00 0.00 C ATOM 2230 O LEU A 287 9.069 7.902 -4.783 1.00 0.00 O ATOM 2231 CB LEU A 287 9.288 5.054 -3.169 1.00 0.00 C ATOM 2232 CG LEU A 287 10.736 4.587 -2.980 1.00 0.00 C ATOM 2233 CD1 LEU A 287 11.624 5.135 -4.086 1.00 0.00 C ATOM 2234 CD2 LEU A 287 11.264 5.015 -1.618 1.00 0.00 C ATOM 0 H LEU A 287 7.876 5.744 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 287 9.979 7.015 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 287 8.639 4.432 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 287 9.000 4.884 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 287 10.752 3.498 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 287 12.648 4.792 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 287 11.263 4.781 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 287 11.599 6.225 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 287 12.293 4.674 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 287 11.231 6.102 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 287 10.647 4.576 -0.834 1.00 0.00 H new ATOM 2246 N VAL A 288 7.058 7.107 -4.163 1.00 0.00 N ATOM 2247 CA VAL A 288 6.369 7.769 -5.275 1.00 0.00 C ATOM 2248 C VAL A 288 6.322 9.297 -5.091 1.00 0.00 C ATOM 2249 O VAL A 288 6.480 10.046 -6.057 1.00 0.00 O ATOM 2250 CB VAL A 288 4.937 7.222 -5.496 1.00 0.00 C ATOM 2251 CG1 VAL A 288 4.980 5.753 -5.886 1.00 0.00 C ATOM 2252 CG2 VAL A 288 4.062 7.425 -4.270 1.00 0.00 C ATOM 0 H VAL A 288 6.455 6.564 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 288 6.956 7.542 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 288 4.492 7.788 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 288 3.965 5.387 -6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 288 5.548 5.638 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 288 5.458 5.180 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 288 3.066 7.028 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 288 4.501 6.903 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 288 3.991 8.489 -4.046 1.00 0.00 H new ATOM 2262 N LYS A 289 6.133 9.755 -3.850 1.00 0.00 N ATOM 2263 CA LYS A 289 6.069 11.190 -3.560 1.00 0.00 C ATOM 2264 C LYS A 289 7.444 11.860 -3.653 1.00 0.00 C ATOM 2265 O LYS A 289 7.546 13.026 -4.028 1.00 0.00 O ATOM 2266 CB LYS A 289 5.489 11.431 -2.164 1.00 0.00 C ATOM 2267 CG LYS A 289 3.972 11.521 -2.125 1.00 0.00 C ATOM 2268 CD LYS A 289 3.488 12.017 -0.770 1.00 0.00 C ATOM 2269 CE LYS A 289 1.992 12.293 -0.765 1.00 0.00 C ATOM 2270 NZ LYS A 289 1.190 11.045 -0.658 1.00 0.00 N ATOM 0 H LYS A 289 6.022 9.155 -3.033 1.00 0.00 H new ATOM 0 HA LYS A 289 5.420 11.634 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 289 5.811 10.624 -1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 289 5.907 12.355 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 289 3.624 12.195 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.541 10.542 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 289 3.722 11.274 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 289 4.025 12.927 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 289 1.749 12.952 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 289 1.719 12.821 -1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 0.178 11.283 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 1.388 10.434 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 1.442 10.544 0.218 1.00 0.00 H new ATOM 2284 N GLN A 290 8.502 11.124 -3.316 1.00 0.00 N ATOM 2285 CA GLN A 290 9.862 11.672 -3.349 1.00 0.00 C ATOM 2286 C GLN A 290 10.505 11.572 -4.741 1.00 0.00 C ATOM 2287 O GLN A 290 11.724 11.684 -4.873 1.00 0.00 O ATOM 2288 CB GLN A 290 10.733 10.957 -2.312 1.00 0.00 C ATOM 2289 CG GLN A 290 10.764 11.633 -0.942 1.00 0.00 C ATOM 2290 CD GLN A 290 9.383 11.909 -0.364 1.00 0.00 C ATOM 2291 OE1 GLN A 290 8.893 13.115 -0.555 1.00 0.00 O flip ATOM 2292 NE2 GLN A 290 8.772 11.056 0.266 1.00 0.00 N flip ATOM 0 H GLN A 290 8.447 10.150 -3.018 1.00 0.00 H new ATOM 0 HA GLN A 290 9.792 12.733 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 290 10.370 9.936 -2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 290 11.752 10.890 -2.694 1.00 0.00 H new ATOM 0 HG2 GLN A 290 11.319 11.002 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 290 11.309 12.574 -1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 290 9.179 10.130 0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 290 7.856 11.271 0.660 1.00 0.00 H new ATOM 2301 N ARG A 291 9.679 11.360 -5.772 1.00 0.00 N ATOM 2302 CA ARG A 291 10.148 11.251 -7.167 1.00 0.00 C ATOM 2303 C ARG A 291 11.140 10.091 -7.370 1.00 0.00 C ATOM 2304 O ARG A 291 11.883 10.057 -8.354 1.00 0.00 O ATOM 2305 CB ARG A 291 10.775 12.571 -7.634 1.00 0.00 C ATOM 2306 CG ARG A 291 9.857 13.778 -7.484 1.00 0.00 C ATOM 2307 CD ARG A 291 10.305 14.945 -8.359 1.00 0.00 C ATOM 2308 NE ARG A 291 11.731 15.224 -8.221 1.00 0.00 N ATOM 2309 CZ ARG A 291 12.615 15.004 -9.167 1.00 0.00 C ATOM 2310 NH1 ARG A 291 12.234 14.597 -10.348 1.00 0.00 N ATOM 2311 NH2 ARG A 291 13.880 15.200 -8.939 1.00 0.00 N ATOM 0 H ARG A 291 8.669 11.259 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 291 9.270 11.035 -7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 291 11.688 12.749 -7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 291 11.064 12.474 -8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 291 8.839 13.495 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 291 9.838 14.093 -6.441 1.00 0.00 H new ATOM 0 HD2 ARG A 291 10.080 14.722 -9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 291 9.735 15.835 -8.093 1.00 0.00 H new ATOM 0 HE ARG A 291 12.060 15.613 -7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 291 11.244 14.448 -10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 291 12.927 14.428 -11.077 1.00 0.00 H new ATOM 0 HH21 ARG A 291 14.189 15.526 -8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 291 14.564 15.028 -9.676 1.00 0.00 H new ATOM 2325 N GLY A 292 11.142 9.151 -6.430 1.00 0.00 N ATOM 2326 CA GLY A 292 12.012 7.989 -6.510 1.00 0.00 C ATOM 2327 C GLY A 292 13.503 8.306 -6.473 1.00 0.00 C ATOM 2328 O GLY A 292 13.971 9.139 -5.689 1.00 0.00 O ATOM 0 H GLY A 292 10.547 9.174 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 292 11.776 7.318 -5.684 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.792 7.450 -7.431 1.00 0.00 H new ATOM 2332 N TRP A 293 14.247 7.627 -7.340 1.00 0.00 N ATOM 2333 CA TRP A 293 15.697 7.785 -7.426 1.00 0.00 C ATOM 2334 C TRP A 293 16.112 9.221 -7.743 1.00 0.00 C ATOM 2335 O TRP A 293 17.202 9.649 -7.362 1.00 0.00 O ATOM 2336 CB TRP A 293 16.252 6.812 -8.462 1.00 0.00 C ATOM 2337 CG TRP A 293 15.869 5.401 -8.148 1.00 0.00 C ATOM 2338 CD1 TRP A 293 14.759 4.738 -8.582 1.00 0.00 C ATOM 2339 CD2 TRP A 293 16.580 4.490 -7.305 1.00 0.00 C ATOM 2340 NE1 TRP A 293 14.731 3.475 -8.053 1.00 0.00 N ATOM 2341 CE2 TRP A 293 15.843 3.294 -7.272 1.00 0.00 C ATOM 2342 CE3 TRP A 293 17.771 4.569 -6.576 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 16.256 2.186 -6.538 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 18.180 3.467 -5.848 1.00 0.00 C ATOM 2345 CH2 TRP A 293 17.424 2.290 -5.835 1.00 0.00 C ATOM 0 H TRP A 293 13.864 6.952 -8.002 1.00 0.00 H new ATOM 0 HA TRP A 293 16.119 7.556 -6.448 1.00 0.00 H new ATOM 0 HB2 TRP A 293 15.880 7.080 -9.451 1.00 0.00 H new ATOM 0 HB3 TRP A 293 17.338 6.896 -8.497 1.00 0.00 H new ATOM 0 HD1 TRP A 293 14.012 5.149 -9.245 1.00 0.00 H new ATOM 0 HE1 TRP A 293 14.001 2.781 -8.214 1.00 0.00 H new ATOM 0 HE3 TRP A 293 18.360 5.474 -6.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 15.674 1.276 -6.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 19.098 3.516 -5.280 1.00 0.00 H new ATOM 0 HH2 TRP A 293 17.770 1.446 -5.257 1.00 0.00 H new ATOM 2356 N ASP A 294 15.256 9.962 -8.443 1.00 0.00 N ATOM 2357 CA ASP A 294 15.553 11.356 -8.761 1.00 0.00 C ATOM 2358 C ASP A 294 15.750 12.166 -7.469 1.00 0.00 C ATOM 2359 O ASP A 294 16.735 12.889 -7.323 1.00 0.00 O ATOM 2360 CB ASP A 294 14.438 11.959 -9.611 1.00 0.00 C ATOM 2361 CG ASP A 294 14.990 12.745 -10.781 1.00 0.00 C ATOM 2362 OD1 ASP A 294 15.392 13.916 -10.584 1.00 0.00 O ATOM 2363 OD2 ASP A 294 15.054 12.189 -11.896 1.00 0.00 O ATOM 0 H ASP A 294 14.361 9.625 -8.797 1.00 0.00 H new ATOM 0 HA ASP A 294 16.478 11.394 -9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 294 13.791 11.163 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP A 294 13.821 12.611 -8.993 1.00 0.00 H new ATOM 2368 N GLY A 295 14.822 12.017 -6.524 1.00 0.00 N ATOM 2369 CA GLY A 295 14.942 12.717 -5.252 1.00 0.00 C ATOM 2370 C GLY A 295 16.138 12.215 -4.457 1.00 0.00 C ATOM 2371 O GLY A 295 16.824 12.986 -3.779 1.00 0.00 O ATOM 0 H GLY A 295 13.994 11.428 -6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 295 15.045 13.787 -5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 295 14.031 12.577 -4.670 1.00 0.00 H new ATOM 2375 N PHE A 296 16.386 10.908 -4.556 1.00 0.00 N ATOM 2376 CA PHE A 296 17.514 10.271 -3.880 1.00 0.00 C ATOM 2377 C PHE A 296 18.844 10.897 -4.320 1.00 0.00 C ATOM 2378 O PHE A 296 19.676 11.258 -3.486 1.00 0.00 O ATOM 2379 CB PHE A 296 17.498 8.762 -4.179 1.00 0.00 C ATOM 2380 CG PHE A 296 18.823 8.061 -4.023 1.00 0.00 C ATOM 2381 CD1 PHE A 296 19.353 7.806 -2.768 1.00 0.00 C ATOM 2382 CD2 PHE A 296 19.529 7.643 -5.140 1.00 0.00 C ATOM 2383 CE1 PHE A 296 20.562 7.149 -2.631 1.00 0.00 C ATOM 2384 CE2 PHE A 296 20.739 6.990 -5.010 1.00 0.00 C ATOM 2385 CZ PHE A 296 21.256 6.742 -3.754 1.00 0.00 C ATOM 0 H PHE A 296 15.814 10.266 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 296 17.418 10.427 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 296 16.773 8.285 -3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 296 17.145 8.614 -5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 296 18.816 8.124 -1.887 1.00 0.00 H new ATOM 0 HD2 PHE A 296 19.128 7.830 -6.125 1.00 0.00 H new ATOM 0 HE1 PHE A 296 20.963 6.954 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 296 21.280 6.674 -5.890 1.00 0.00 H new ATOM 0 HZ PHE A 296 22.202 6.231 -3.650 1.00 0.00 H new ATOM 2395 N VAL A 297 19.029 11.048 -5.632 1.00 0.00 N ATOM 2396 CA VAL A 297 20.266 11.626 -6.155 1.00 0.00 C ATOM 2397 C VAL A 297 20.342 13.134 -5.889 1.00 0.00 C ATOM 2398 O VAL A 297 21.425 13.705 -5.875 1.00 0.00 O ATOM 2399 CB VAL A 297 20.460 11.345 -7.664 1.00 0.00 C ATOM 2400 CG1 VAL A 297 20.406 9.852 -7.941 1.00 0.00 C ATOM 2401 CG2 VAL A 297 19.430 12.078 -8.504 1.00 0.00 C ATOM 0 H VAL A 297 18.348 10.782 -6.343 1.00 0.00 H new ATOM 0 HA VAL A 297 21.077 11.134 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 297 21.445 11.718 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 297 20.544 9.675 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 297 21.197 9.350 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 297 19.438 9.459 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 297 19.597 11.857 -9.558 1.00 0.00 H new ATOM 0 HG22 VAL A 297 18.430 11.752 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.523 13.151 -8.339 1.00 0.00 H new ATOM 2411 N GLU A 298 19.196 13.781 -5.686 1.00 0.00 N ATOM 2412 CA GLU A 298 19.182 15.217 -5.389 1.00 0.00 C ATOM 2413 C GLU A 298 19.837 15.493 -4.033 1.00 0.00 C ATOM 2414 O GLU A 298 20.719 16.343 -3.912 1.00 0.00 O ATOM 2415 CB GLU A 298 17.753 15.757 -5.381 1.00 0.00 C ATOM 2416 CG GLU A 298 17.149 15.918 -6.762 1.00 0.00 C ATOM 2417 CD GLU A 298 15.808 16.619 -6.724 1.00 0.00 C ATOM 2418 OE1 GLU A 298 15.792 17.863 -6.728 1.00 0.00 O ATOM 2419 OE2 GLU A 298 14.770 15.922 -6.701 1.00 0.00 O ATOM 0 H GLU A 298 18.275 13.343 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 298 19.748 15.723 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 298 17.125 15.085 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 298 17.743 16.723 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 298 17.835 16.484 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 298 17.031 14.937 -7.221 1.00 0.00 H new ATOM 2426 N PHE A 299 19.403 14.755 -3.018 1.00 0.00 N ATOM 2427 CA PHE A 299 19.941 14.909 -1.666 1.00 0.00 C ATOM 2428 C PHE A 299 21.320 14.247 -1.508 1.00 0.00 C ATOM 2429 O PHE A 299 22.113 14.651 -0.655 1.00 0.00 O ATOM 2430 CB PHE A 299 18.955 14.315 -0.649 1.00 0.00 C ATOM 2431 CG PHE A 299 19.460 14.310 0.769 1.00 0.00 C ATOM 2432 CD1 PHE A 299 19.418 15.461 1.541 1.00 0.00 C ATOM 2433 CD2 PHE A 299 19.984 13.153 1.329 1.00 0.00 C ATOM 2434 CE1 PHE A 299 19.886 15.457 2.840 1.00 0.00 C ATOM 2435 CE2 PHE A 299 20.453 13.146 2.629 1.00 0.00 C ATOM 2436 CZ PHE A 299 20.403 14.298 3.383 1.00 0.00 C ATOM 0 H PHE A 299 18.679 14.042 -3.103 1.00 0.00 H new ATOM 0 HA PHE A 299 20.071 15.975 -1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 299 18.024 14.880 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 299 18.720 13.292 -0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 299 19.015 16.371 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 299 20.026 12.248 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.848 16.360 3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 299 20.858 12.239 3.053 1.00 0.00 H new ATOM 0 HZ PHE A 299 20.768 14.294 4.399 1.00 0.00 H new ATOM 2446 N PHE A 300 21.617 13.247 -2.331 1.00 0.00 N ATOM 2447 CA PHE A 300 22.890 12.529 -2.209 1.00 0.00 C ATOM 2448 C PHE A 300 23.899 12.788 -3.343 1.00 0.00 C ATOM 2449 O PHE A 300 24.946 12.142 -3.374 1.00 0.00 O ATOM 2450 CB PHE A 300 22.626 11.027 -2.121 1.00 0.00 C ATOM 2451 CG PHE A 300 22.120 10.566 -0.783 1.00 0.00 C ATOM 2452 CD1 PHE A 300 22.923 10.642 0.343 1.00 0.00 C ATOM 2453 CD2 PHE A 300 20.846 10.040 -0.657 1.00 0.00 C ATOM 2454 CE1 PHE A 300 22.462 10.204 1.570 1.00 0.00 C ATOM 2455 CE2 PHE A 300 20.380 9.603 0.567 1.00 0.00 C ATOM 2456 CZ PHE A 300 21.189 9.684 1.682 1.00 0.00 C ATOM 0 H PHE A 300 21.008 12.916 -3.079 1.00 0.00 H new ATOM 0 HA PHE A 300 23.350 12.917 -1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 300 21.899 10.752 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 300 23.548 10.494 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 300 23.920 11.048 0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 300 20.209 9.971 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 300 23.098 10.269 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 300 19.382 9.198 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 300 20.827 9.341 2.640 1.00 0.00 H new ATOM 2653 N GLU B 22 21.227 -6.821 16.818 1.00 0.00 N ATOM 2654 CA GLU B 22 21.770 -5.472 16.715 1.00 0.00 C ATOM 2655 C GLU B 22 21.951 -5.018 15.260 1.00 0.00 C ATOM 2656 O GLU B 22 22.142 -3.828 15.014 1.00 0.00 O ATOM 2657 CB GLU B 22 23.109 -5.374 17.455 1.00 0.00 C ATOM 2658 CG GLU B 22 23.004 -4.762 18.848 1.00 0.00 C ATOM 2659 CD GLU B 22 22.449 -3.346 18.832 1.00 0.00 C ATOM 2660 OE1 GLU B 22 23.241 -2.386 18.659 1.00 0.00 O ATOM 2661 OE2 GLU B 22 21.222 -3.191 18.980 1.00 0.00 O ATOM 0 HA GLU B 22 21.042 -4.807 17.179 1.00 0.00 H new ATOM 0 HB2 GLU B 22 23.540 -6.372 17.539 1.00 0.00 H new ATOM 0 HB3 GLU B 22 23.799 -4.778 16.858 1.00 0.00 H new ATOM 0 HG2 GLU B 22 22.365 -5.390 19.468 1.00 0.00 H new ATOM 0 HG3 GLU B 22 23.990 -4.755 19.312 1.00 0.00 H new ATOM 2668 N PHE B 23 21.889 -5.944 14.293 1.00 0.00 N ATOM 2669 CA PHE B 23 22.051 -5.566 12.883 1.00 0.00 C ATOM 2670 C PHE B 23 20.978 -4.564 12.432 1.00 0.00 C ATOM 2671 O PHE B 23 21.238 -3.706 11.593 1.00 0.00 O ATOM 2672 CB PHE B 23 22.088 -6.788 11.937 1.00 0.00 C ATOM 2673 CG PHE B 23 21.049 -7.863 12.173 1.00 0.00 C ATOM 2674 CD1 PHE B 23 19.723 -7.552 12.425 1.00 0.00 C ATOM 2675 CD2 PHE B 23 21.414 -9.200 12.120 1.00 0.00 C ATOM 2676 CE1 PHE B 23 18.784 -8.545 12.624 1.00 0.00 C ATOM 2677 CE2 PHE B 23 20.479 -10.196 12.319 1.00 0.00 C ATOM 2678 CZ PHE B 23 19.164 -9.870 12.571 1.00 0.00 C ATOM 0 H PHE B 23 21.731 -6.939 14.455 1.00 0.00 H new ATOM 0 HA PHE B 23 23.023 -5.077 12.816 1.00 0.00 H new ATOM 0 HB2 PHE B 23 21.980 -6.429 10.913 1.00 0.00 H new ATOM 0 HB3 PHE B 23 23.074 -7.246 12.011 1.00 0.00 H new ATOM 0 HD1 PHE B 23 19.419 -6.517 12.467 1.00 0.00 H new ATOM 0 HD2 PHE B 23 22.442 -9.465 11.921 1.00 0.00 H new ATOM 0 HE1 PHE B 23 17.754 -8.285 12.821 1.00 0.00 H new ATOM 0 HE2 PHE B 23 20.779 -11.233 12.277 1.00 0.00 H new ATOM 0 HZ PHE B 23 18.433 -10.650 12.727 1.00 0.00 H new ATOM 2688 N ALA B 24 19.782 -4.659 13.007 1.00 0.00 N ATOM 2689 CA ALA B 24 18.690 -3.760 12.647 1.00 0.00 C ATOM 2690 C ALA B 24 18.914 -2.375 13.247 1.00 0.00 C ATOM 2691 O ALA B 24 18.807 -1.359 12.561 1.00 0.00 O ATOM 2692 CB ALA B 24 17.362 -4.335 13.110 1.00 0.00 C ATOM 0 H ALA B 24 19.545 -5.347 13.722 1.00 0.00 H new ATOM 0 HA ALA B 24 18.666 -3.660 11.562 1.00 0.00 H new ATOM 0 HB1 ALA B 24 16.556 -3.655 12.835 1.00 0.00 H new ATOM 0 HB2 ALA B 24 17.199 -5.302 12.635 1.00 0.00 H new ATOM 0 HB3 ALA B 24 17.378 -4.461 14.193 1.00 0.00 H new ATOM 2698 N ALA B 25 19.233 -2.347 14.538 1.00 0.00 N ATOM 2699 CA ALA B 25 19.497 -1.096 15.237 1.00 0.00 C ATOM 2700 C ALA B 25 20.743 -0.419 14.670 1.00 0.00 C ATOM 2701 O ALA B 25 20.799 0.807 14.562 1.00 0.00 O ATOM 2702 CB ALA B 25 19.657 -1.347 16.728 1.00 0.00 C ATOM 0 H ALA B 25 19.315 -3.180 15.121 1.00 0.00 H new ATOM 0 HA ALA B 25 18.647 -0.430 15.088 1.00 0.00 H new ATOM 0 HB1 ALA B 25 19.854 -0.403 17.237 1.00 0.00 H new ATOM 0 HB2 ALA B 25 18.742 -1.788 17.123 1.00 0.00 H new ATOM 0 HB3 ALA B 25 20.490 -2.030 16.895 1.00 0.00 H new ATOM 2708 N GLN B 26 21.742 -1.224 14.307 1.00 0.00 N ATOM 2709 CA GLN B 26 22.972 -0.692 13.727 1.00 0.00 C ATOM 2710 C GLN B 26 22.671 0.001 12.405 1.00 0.00 C ATOM 2711 O GLN B 26 23.105 1.127 12.186 1.00 0.00 O ATOM 2712 CB GLN B 26 24.010 -1.794 13.521 1.00 0.00 C ATOM 2713 CG GLN B 26 25.287 -1.569 14.318 1.00 0.00 C ATOM 2714 CD GLN B 26 25.041 -1.556 15.814 1.00 0.00 C ATOM 2715 OE1 GLN B 26 25.667 -0.801 16.554 1.00 0.00 O ATOM 2716 NE2 GLN B 26 24.128 -2.393 16.270 1.00 0.00 N ATOM 0 H GLN B 26 21.723 -2.239 14.404 1.00 0.00 H new ATOM 0 HA GLN B 26 23.388 0.035 14.425 1.00 0.00 H new ATOM 0 HB2 GLN B 26 23.575 -2.752 13.806 1.00 0.00 H new ATOM 0 HB3 GLN B 26 24.257 -1.859 12.461 1.00 0.00 H new ATOM 0 HG2 GLN B 26 26.005 -2.353 14.078 1.00 0.00 H new ATOM 0 HG3 GLN B 26 25.737 -0.622 14.018 1.00 0.00 H new ATOM 0 HE21 GLN B 26 23.629 -3.005 15.624 1.00 0.00 H new ATOM 0 HE22 GLN B 26 23.922 -2.428 17.268 1.00 0.00 H new ATOM 2725 N LEU B 27 21.908 -0.666 11.533 1.00 0.00 N ATOM 2726 CA LEU B 27 21.532 -0.075 10.251 1.00 0.00 C ATOM 2727 C LEU B 27 20.766 1.230 10.484 1.00 0.00 C ATOM 2728 O LEU B 27 20.858 2.162 9.688 1.00 0.00 O ATOM 2729 CB LEU B 27 20.694 -1.050 9.420 1.00 0.00 C ATOM 2730 CG LEU B 27 21.439 -2.295 8.933 1.00 0.00 C ATOM 2731 CD1 LEU B 27 20.596 -3.067 7.935 1.00 0.00 C ATOM 2732 CD2 LEU B 27 22.778 -1.921 8.316 1.00 0.00 C ATOM 0 H LEU B 27 21.543 -1.605 11.692 1.00 0.00 H new ATOM 0 HA LEU B 27 22.441 0.143 9.691 1.00 0.00 H new ATOM 0 HB2 LEU B 27 19.838 -1.368 10.015 1.00 0.00 H new ATOM 0 HB3 LEU B 27 20.300 -0.519 8.553 1.00 0.00 H new ATOM 0 HG LEU B 27 21.627 -2.933 9.797 1.00 0.00 H new ATOM 0 HD11 LEU B 27 21.144 -3.948 7.601 1.00 0.00 H new ATOM 0 HD12 LEU B 27 19.664 -3.377 8.408 1.00 0.00 H new ATOM 0 HD13 LEU B 27 20.374 -2.431 7.078 1.00 0.00 H new ATOM 0 HD21 LEU B 27 23.288 -2.823 7.978 1.00 0.00 H new ATOM 0 HD22 LEU B 27 22.615 -1.257 7.467 1.00 0.00 H new ATOM 0 HD23 LEU B 27 23.393 -1.414 9.060 1.00 0.00 H new ATOM 2744 N ARG B 28 20.011 1.281 11.586 1.00 0.00 N ATOM 2745 CA ARG B 28 19.267 2.482 11.967 1.00 0.00 C ATOM 2746 C ARG B 28 20.246 3.607 12.303 1.00 0.00 C ATOM 2747 O ARG B 28 20.180 4.697 11.729 1.00 0.00 O ATOM 2748 CB ARG B 28 18.370 2.201 13.176 1.00 0.00 C ATOM 2749 CG ARG B 28 17.129 1.400 12.841 1.00 0.00 C ATOM 2750 CD ARG B 28 16.408 0.916 14.093 1.00 0.00 C ATOM 2751 NE ARG B 28 16.163 1.989 15.061 1.00 0.00 N ATOM 2752 CZ ARG B 28 15.264 2.936 14.908 1.00 0.00 C ATOM 2753 NH1 ARG B 28 14.569 3.018 13.806 1.00 0.00 N ATOM 2754 NH2 ARG B 28 15.074 3.810 15.860 1.00 0.00 N ATOM 0 H ARG B 28 19.900 0.499 12.232 1.00 0.00 H new ATOM 0 HA ARG B 28 18.637 2.782 11.129 1.00 0.00 H new ATOM 0 HB2 ARG B 28 18.947 1.663 13.928 1.00 0.00 H new ATOM 0 HB3 ARG B 28 18.070 3.149 13.623 1.00 0.00 H new ATOM 0 HG2 ARG B 28 16.451 2.013 12.246 1.00 0.00 H new ATOM 0 HG3 ARG B 28 17.405 0.543 12.227 1.00 0.00 H new ATOM 0 HD2 ARG B 28 15.457 0.467 13.808 1.00 0.00 H new ATOM 0 HD3 ARG B 28 17.000 0.134 14.568 1.00 0.00 H new ATOM 0 HE ARG B 28 16.728 2.002 15.910 1.00 0.00 H new ATOM 0 HH11 ARG B 28 14.721 2.344 13.056 1.00 0.00 H new ATOM 0 HH12 ARG B 28 13.873 3.756 13.695 1.00 0.00 H new ATOM 0 HH21 ARG B 28 15.622 3.756 16.718 1.00 0.00 H new ATOM 0 HH22 ARG B 28 14.377 4.546 15.745 1.00 0.00 H new ATOM 2768 N LYS B 29 21.163 3.320 13.234 1.00 0.00 N ATOM 2769 CA LYS B 29 22.188 4.281 13.640 1.00 0.00 C ATOM 2770 C LYS B 29 22.980 4.748 12.419 1.00 0.00 C ATOM 2771 O LYS B 29 23.222 5.940 12.228 1.00 0.00 O ATOM 2772 CB LYS B 29 23.151 3.648 14.649 1.00 0.00 C ATOM 2773 CG LYS B 29 22.470 3.073 15.878 1.00 0.00 C ATOM 2774 CD LYS B 29 23.418 2.192 16.675 1.00 0.00 C ATOM 2775 CE LYS B 29 22.665 1.104 17.419 1.00 0.00 C ATOM 2776 NZ LYS B 29 23.584 0.187 18.157 1.00 0.00 N ATOM 0 H LYS B 29 21.214 2.425 13.721 1.00 0.00 H new ATOM 0 HA LYS B 29 21.691 5.133 14.105 1.00 0.00 H new ATOM 0 HB2 LYS B 29 23.711 2.855 14.153 1.00 0.00 H new ATOM 0 HB3 LYS B 29 23.874 4.399 14.966 1.00 0.00 H new ATOM 0 HG2 LYS B 29 22.108 3.885 16.509 1.00 0.00 H new ATOM 0 HG3 LYS B 29 21.599 2.492 15.575 1.00 0.00 H new ATOM 0 HD2 LYS B 29 24.147 1.739 16.004 1.00 0.00 H new ATOM 0 HD3 LYS B 29 23.975 2.803 17.385 1.00 0.00 H new ATOM 0 HE2 LYS B 29 21.969 1.562 18.122 1.00 0.00 H new ATOM 0 HE3 LYS B 29 22.070 0.527 16.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 23.123 -0.736 18.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 24.461 0.063 17.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 23.809 0.595 19.087 1.00 0.00 H new ATOM 2790 N ILE B 30 23.379 3.780 11.592 1.00 0.00 N ATOM 2791 CA ILE B 30 24.140 4.048 10.377 1.00 0.00 C ATOM 2792 C ILE B 30 23.355 4.939 9.419 1.00 0.00 C ATOM 2793 O ILE B 30 23.856 5.969 8.986 1.00 0.00 O ATOM 2794 CB ILE B 30 24.527 2.736 9.657 1.00 0.00 C ATOM 2795 CG1 ILE B 30 25.464 1.908 10.541 1.00 0.00 C ATOM 2796 CG2 ILE B 30 25.182 3.031 8.314 1.00 0.00 C ATOM 2797 CD1 ILE B 30 25.737 0.517 10.013 1.00 0.00 C ATOM 0 H ILE B 30 23.183 2.791 11.748 1.00 0.00 H new ATOM 0 HA ILE B 30 25.050 4.567 10.679 1.00 0.00 H new ATOM 0 HB ILE B 30 23.620 2.161 9.472 1.00 0.00 H new ATOM 0 HG12 ILE B 30 26.411 2.438 10.646 1.00 0.00 H new ATOM 0 HG13 ILE B 30 25.031 1.829 11.538 1.00 0.00 H new ATOM 0 HG21 ILE B 30 25.446 2.094 7.824 1.00 0.00 H new ATOM 0 HG22 ILE B 30 24.487 3.586 7.684 1.00 0.00 H new ATOM 0 HG23 ILE B 30 26.082 3.625 8.471 1.00 0.00 H new ATOM 0 HD11 ILE B 30 26.408 -0.006 10.694 1.00 0.00 H new ATOM 0 HD12 ILE B 30 24.799 -0.033 9.935 1.00 0.00 H new ATOM 0 HD13 ILE B 30 26.201 0.586 9.029 1.00 0.00 H new ATOM 2809 N GLY B 31 22.120 4.546 9.110 1.00 0.00 N ATOM 2810 CA GLY B 31 21.282 5.324 8.210 1.00 0.00 C ATOM 2811 C GLY B 31 21.077 6.756 8.675 1.00 0.00 C ATOM 2812 O GLY B 31 21.164 7.691 7.876 1.00 0.00 O ATOM 0 H GLY B 31 21.683 3.697 9.469 1.00 0.00 H new ATOM 0 HA2 GLY B 31 21.734 5.332 7.218 1.00 0.00 H new ATOM 0 HA3 GLY B 31 20.312 4.837 8.115 1.00 0.00 H new ATOM 2816 N ASP B 32 20.819 6.931 9.968 1.00 0.00 N ATOM 2817 CA ASP B 32 20.610 8.260 10.530 1.00 0.00 C ATOM 2818 C ASP B 32 21.908 9.075 10.520 1.00 0.00 C ATOM 2819 O ASP B 32 21.901 10.265 10.203 1.00 0.00 O ATOM 2820 CB ASP B 32 20.031 8.144 11.940 1.00 0.00 C ATOM 2821 CG ASP B 32 18.632 7.561 11.902 1.00 0.00 C ATOM 2822 OD1 ASP B 32 18.036 7.535 10.806 1.00 0.00 O ATOM 2823 OD2 ASP B 32 18.119 7.125 12.954 1.00 0.00 O ATOM 0 H ASP B 32 20.750 6.171 10.644 1.00 0.00 H new ATOM 0 HA ASP B 32 19.892 8.795 9.908 1.00 0.00 H new ATOM 0 HB2 ASP B 32 20.676 7.513 12.552 1.00 0.00 H new ATOM 0 HB3 ASP B 32 20.007 9.127 12.410 1.00 0.00 H new ATOM 2828 N LYS B 33 23.026 8.430 10.850 1.00 0.00 N ATOM 2829 CA LYS B 33 24.324 9.105 10.836 1.00 0.00 C ATOM 2830 C LYS B 33 24.722 9.450 9.397 1.00 0.00 C ATOM 2831 O LYS B 33 25.251 10.527 9.128 1.00 0.00 O ATOM 2832 CB LYS B 33 25.399 8.216 11.475 1.00 0.00 C ATOM 2833 CG LYS B 33 26.419 8.977 12.315 1.00 0.00 C ATOM 2834 CD LYS B 33 27.375 9.800 11.460 1.00 0.00 C ATOM 2835 CE LYS B 33 28.312 8.919 10.646 1.00 0.00 C ATOM 2836 NZ LYS B 33 29.169 9.718 9.724 1.00 0.00 N ATOM 0 H LYS B 33 23.060 7.449 11.128 1.00 0.00 H new ATOM 0 HA LYS B 33 24.241 10.025 11.415 1.00 0.00 H new ATOM 0 HB2 LYS B 33 24.912 7.470 12.103 1.00 0.00 H new ATOM 0 HB3 LYS B 33 25.924 7.676 10.687 1.00 0.00 H new ATOM 0 HG2 LYS B 33 25.896 9.636 13.008 1.00 0.00 H new ATOM 0 HG3 LYS B 33 26.990 8.270 12.917 1.00 0.00 H new ATOM 0 HD2 LYS B 33 26.802 10.439 10.788 1.00 0.00 H new ATOM 0 HD3 LYS B 33 27.961 10.457 12.102 1.00 0.00 H new ATOM 0 HE2 LYS B 33 28.945 8.342 11.321 1.00 0.00 H new ATOM 0 HE3 LYS B 33 27.727 8.204 10.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 29.519 9.107 8.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 28.611 10.496 9.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 29.975 10.109 10.251 1.00 0.00 H new ATOM 2850 N VAL B 34 24.447 8.527 8.480 1.00 0.00 N ATOM 2851 CA VAL B 34 24.758 8.702 7.064 1.00 0.00 C ATOM 2852 C VAL B 34 23.992 9.886 6.461 1.00 0.00 C ATOM 2853 O VAL B 34 24.595 10.780 5.862 1.00 0.00 O ATOM 2854 CB VAL B 34 24.461 7.400 6.276 1.00 0.00 C ATOM 2855 CG1 VAL B 34 24.256 7.672 4.793 1.00 0.00 C ATOM 2856 CG2 VAL B 34 25.594 6.406 6.483 1.00 0.00 C ATOM 0 H VAL B 34 24.002 7.635 8.698 1.00 0.00 H new ATOM 0 HA VAL B 34 25.822 8.923 6.984 1.00 0.00 H new ATOM 0 HB VAL B 34 23.532 6.977 6.659 1.00 0.00 H new ATOM 0 HG11 VAL B 34 24.050 6.735 4.276 1.00 0.00 H new ATOM 0 HG12 VAL B 34 23.414 8.352 4.661 1.00 0.00 H new ATOM 0 HG13 VAL B 34 25.157 8.125 4.378 1.00 0.00 H new ATOM 0 HG21 VAL B 34 25.382 5.492 5.928 1.00 0.00 H new ATOM 0 HG22 VAL B 34 26.528 6.839 6.126 1.00 0.00 H new ATOM 0 HG23 VAL B 34 25.685 6.173 7.544 1.00 0.00 H new ATOM 2866 N TYR B 35 22.668 9.903 6.636 1.00 0.00 N ATOM 2867 CA TYR B 35 21.849 10.997 6.114 1.00 0.00 C ATOM 2868 C TYR B 35 22.333 12.343 6.678 1.00 0.00 C ATOM 2869 O TYR B 35 22.435 13.338 5.950 1.00 0.00 O ATOM 2870 CB TYR B 35 20.360 10.740 6.428 1.00 0.00 C ATOM 2871 CG TYR B 35 19.670 11.814 7.244 1.00 0.00 C ATOM 2872 CD1 TYR B 35 19.131 12.942 6.635 1.00 0.00 C ATOM 2873 CD2 TYR B 35 19.550 11.694 8.623 1.00 0.00 C ATOM 2874 CE1 TYR B 35 18.499 13.920 7.379 1.00 0.00 C ATOM 2875 CE2 TYR B 35 18.918 12.666 9.372 1.00 0.00 C ATOM 2876 CZ TYR B 35 18.395 13.776 8.746 1.00 0.00 C ATOM 2877 OH TYR B 35 17.770 14.749 9.490 1.00 0.00 O ATOM 0 H TYR B 35 22.146 9.179 7.130 1.00 0.00 H new ATOM 0 HA TYR B 35 21.954 11.043 5.030 1.00 0.00 H new ATOM 0 HB2 TYR B 35 19.823 10.623 5.487 1.00 0.00 H new ATOM 0 HB3 TYR B 35 20.278 9.793 6.962 1.00 0.00 H new ATOM 0 HD1 TYR B 35 19.208 13.055 5.564 1.00 0.00 H new ATOM 0 HD2 TYR B 35 19.958 10.825 9.117 1.00 0.00 H new ATOM 0 HE1 TYR B 35 18.089 14.792 6.892 1.00 0.00 H new ATOM 0 HE2 TYR B 35 18.834 12.557 10.443 1.00 0.00 H new ATOM 0 HH TYR B 35 17.780 14.494 10.436 1.00 0.00 H new ATOM 2887 N CYS B 36 22.674 12.357 7.969 1.00 0.00 N ATOM 2888 CA CYS B 36 23.166 13.578 8.617 1.00 0.00 C ATOM 2889 C CYS B 36 24.553 13.970 8.088 1.00 0.00 C ATOM 2890 O CYS B 36 24.933 15.140 8.116 1.00 0.00 O ATOM 2891 CB CYS B 36 23.226 13.391 10.135 1.00 0.00 C ATOM 2892 SG CYS B 36 23.927 14.800 11.023 1.00 0.00 S ATOM 0 H CYS B 36 22.620 11.544 8.583 1.00 0.00 H new ATOM 0 HA CYS B 36 22.468 14.381 8.381 1.00 0.00 H new ATOM 0 HB2 CYS B 36 22.219 13.205 10.508 1.00 0.00 H new ATOM 0 HB3 CYS B 36 23.818 12.503 10.358 1.00 0.00 H new ATOM 0 HG CYS B 36 24.578 15.557 10.191 1.00 0.00 H new ATOM 2898 N THR B 37 25.300 12.983 7.607 1.00 0.00 N ATOM 2899 CA THR B 37 26.642 13.217 7.070 1.00 0.00 C ATOM 2900 C THR B 37 26.587 13.790 5.650 1.00 0.00 C ATOM 2901 O THR B 37 27.275 14.762 5.339 1.00 0.00 O ATOM 2902 CB THR B 37 27.477 11.913 7.048 1.00 0.00 C ATOM 2903 OG1 THR B 37 27.536 11.337 8.362 1.00 0.00 O ATOM 2904 CG2 THR B 37 28.892 12.172 6.546 1.00 0.00 C ATOM 0 H THR B 37 25.001 12.008 7.576 1.00 0.00 H new ATOM 0 HA THR B 37 27.118 13.941 7.732 1.00 0.00 H new ATOM 0 HB THR B 37 26.987 11.218 6.366 1.00 0.00 H new ATOM 0 HG1 THR B 37 26.754 10.764 8.503 1.00 0.00 H new ATOM 0 HG21 THR B 37 29.453 11.238 6.542 1.00 0.00 H new ATOM 0 HG22 THR B 37 28.851 12.575 5.534 1.00 0.00 H new ATOM 0 HG23 THR B 37 29.385 12.889 7.202 1.00 0.00 H new ATOM 2912 N TRP B 38 25.755 13.196 4.794 1.00 0.00 N ATOM 2913 CA TRP B 38 25.631 13.644 3.404 1.00 0.00 C ATOM 2914 C TRP B 38 24.824 14.943 3.281 1.00 0.00 C ATOM 2915 O TRP B 38 24.821 15.576 2.225 1.00 0.00 O ATOM 2916 CB TRP B 38 24.993 12.549 2.549 1.00 0.00 C ATOM 2917 CG TRP B 38 25.852 11.326 2.406 1.00 0.00 C ATOM 2918 CD1 TRP B 38 25.720 10.150 3.082 1.00 0.00 C ATOM 2919 CD2 TRP B 38 26.975 11.161 1.533 1.00 0.00 C ATOM 2920 NE1 TRP B 38 26.689 9.262 2.686 1.00 0.00 N ATOM 2921 CE2 TRP B 38 27.473 9.860 1.735 1.00 0.00 C ATOM 2922 CE3 TRP B 38 27.609 11.987 0.600 1.00 0.00 C ATOM 2923 CZ2 TRP B 38 28.574 9.367 1.040 1.00 0.00 C ATOM 2924 CZ3 TRP B 38 28.702 11.495 -0.090 1.00 0.00 C ATOM 2925 CH2 TRP B 38 29.173 10.196 0.133 1.00 0.00 C ATOM 0 H TRP B 38 25.158 12.405 5.036 1.00 0.00 H new ATOM 0 HA TRP B 38 26.638 13.850 3.042 1.00 0.00 H new ATOM 0 HB2 TRP B 38 24.038 12.263 2.991 1.00 0.00 H new ATOM 0 HB3 TRP B 38 24.778 12.951 1.559 1.00 0.00 H new ATOM 0 HD1 TRP B 38 24.962 9.946 3.823 1.00 0.00 H new ATOM 0 HE1 TRP B 38 26.806 8.313 3.041 1.00 0.00 H new ATOM 0 HE3 TRP B 38 27.252 12.990 0.421 1.00 0.00 H new ATOM 0 HZ2 TRP B 38 28.941 8.366 1.211 1.00 0.00 H new ATOM 0 HZ3 TRP B 38 29.200 12.124 -0.813 1.00 0.00 H new ATOM 0 HH2 TRP B 38 30.028 9.841 -0.423 1.00 0.00 H new ATOM 2936 N SER B 39 24.124 15.323 4.352 1.00 0.00 N ATOM 2937 CA SER B 39 23.332 16.564 4.359 1.00 0.00 C ATOM 2938 C SER B 39 24.202 17.811 4.140 1.00 0.00 C ATOM 2939 O SER B 39 23.745 18.802 3.574 1.00 0.00 O ATOM 2940 CB SER B 39 22.576 16.716 5.683 1.00 0.00 C ATOM 2941 OG SER B 39 21.517 15.783 5.787 1.00 0.00 O ATOM 0 H SER B 39 24.087 14.795 5.224 1.00 0.00 H new ATOM 0 HA SER B 39 22.627 16.486 3.532 1.00 0.00 H new ATOM 0 HB2 SER B 39 23.266 16.578 6.515 1.00 0.00 H new ATOM 0 HB3 SER B 39 22.179 17.728 5.762 1.00 0.00 H new ATOM 0 HG SER B 39 21.847 14.959 6.202 1.00 0.00 H new