USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 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 231 HIS : no HE2:sc= -4.95! C(o=-11!,f=-15!) USER MOD Set 1.2: A 272 GLN : amide:sc= -5.69! C(o=-11!,f=-12!) USER MOD Set 2.1: A 120 HIS : no HE2:sc= 0.395 K(o=-9.2,f=-17!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -9.63! C(o=-9.2!,f=-12!) USER MOD Set 3.1: A 109 GLN : amide:sc= -0.405! C(o=0.2!,f=-18!) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 152:sc= 0.603 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.28) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 94:sc= 0.141 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 116 ASN : amide:sc= -1.37! C(o=-1.4!,f=-4.5!) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0388 F(o=-0.8,f=-0.039) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -14:sc= 1.12 USER MOD Single : A 134 THR OG1 : rot 28:sc= 0.0809 USER MOD Single : A 135 MET CE :methyl -155:sc= -0.58 (180deg=-0.701) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -162:sc= -0.0313 (180deg=-0.389) USER MOD Single : A 146 LYS NZ :NH3+ -167:sc=-0.00485 (180deg=-0.25) USER MOD Single : A 148 CYS SG : rot 180:sc= -0.112 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0574 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 177:sc= -0.281 (180deg=-0.29) USER MOD Single : A 187 ASN : amide:sc= -0.0585 K(o=-0.059,f=-2!) USER MOD Single : A 188 GLN : amide:sc= 0.159 K(o=0.16,f=-2.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 192 THR OG1 : rot 92:sc= 1.1 USER MOD Single : A 193 SER OG : rot -27:sc= 0.903 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 208 THR OG1 : rot 170:sc= 0.423 USER MOD Single : A 216 TYR OH : rot 180:sc= -2.01! USER MOD Single : A 221 CYS SG : rot 63:sc= 0.0814 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 79:sc= 0.341 USER MOD Single : A 236 GLN : amide:sc= -0.342 K(o=-0.34,f=-1.1) USER MOD Single : A 241 CYS SG : rot 73:sc= 0.511 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0.81 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.8) USER MOD Single : A 264 CYS SG : rot -17:sc= 0.348 USER MOD Single : A 267 SER OG : rot -19:sc= 1.01 USER MOD Single : A 269 TYR OH : rot 50:sc= 0.506 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 170:sc= 0.892 (180deg=0.821) USER MOD Single : B 43 TYR OH : rot 180:sc= -0.372 USER MOD Single : B 49 SER OG : rot 95:sc= 0.143 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.210 8.355 18.741 1.00 0.00 N ATOM 131 CA GLN A 103 -5.745 6.982 18.554 1.00 0.00 C ATOM 132 C GLN A 103 -6.743 6.143 17.760 1.00 0.00 C ATOM 133 O GLN A 103 -6.351 5.314 16.939 1.00 0.00 O ATOM 134 CB GLN A 103 -5.504 6.329 19.917 1.00 0.00 C ATOM 135 CG GLN A 103 -4.302 6.989 20.593 1.00 0.00 C ATOM 136 CD GLN A 103 -4.100 6.402 21.984 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.812 5.478 22.378 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.169 6.887 22.758 1.00 0.00 N ATOM 0 HA GLN A 103 -4.816 7.024 17.985 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.390 6.433 20.544 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.324 5.261 19.794 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.406 6.836 19.991 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.459 8.065 20.663 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.580 7.652 22.430 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.030 6.501 23.692 1.00 0.00 H new ATOM 147 N GLN A 104 -8.030 6.344 18.017 1.00 0.00 N ATOM 148 CA GLN A 104 -9.061 5.577 17.326 1.00 0.00 C ATOM 149 C GLN A 104 -9.052 5.850 15.822 1.00 0.00 C ATOM 150 O GLN A 104 -9.128 4.925 15.017 1.00 0.00 O ATOM 151 CB GLN A 104 -10.437 5.927 17.896 1.00 0.00 C ATOM 152 CG GLN A 104 -10.547 5.404 19.329 1.00 0.00 C ATOM 153 CD GLN A 104 -11.882 5.826 19.933 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.697 6.457 19.261 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.159 5.511 21.170 1.00 0.00 N ATOM 0 H GLN A 104 -8.383 7.024 18.691 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.849 4.519 17.482 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.584 7.007 17.880 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.220 5.489 17.277 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.461 4.317 19.337 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.726 5.793 19.932 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.483 4.988 21.727 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.051 5.788 21.579 1.00 0.00 H new ATOM 164 N GLN A 105 -8.966 7.119 15.447 1.00 0.00 N ATOM 165 CA GLN A 105 -8.964 7.492 14.032 1.00 0.00 C ATOM 166 C GLN A 105 -8.115 6.533 13.198 1.00 0.00 C ATOM 167 O GLN A 105 -8.476 6.191 12.071 1.00 0.00 O ATOM 168 CB GLN A 105 -8.439 8.919 13.867 1.00 0.00 C ATOM 169 CG GLN A 105 -9.456 9.903 14.447 1.00 0.00 C ATOM 170 CD GLN A 105 -8.928 11.330 14.340 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.894 11.656 14.921 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.586 12.205 13.629 1.00 0.00 N ATOM 0 H GLN A 105 -8.897 7.905 16.094 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.992 7.434 13.673 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.481 9.027 14.375 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.267 9.136 12.813 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.402 9.817 13.913 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.655 9.658 15.490 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.443 11.931 13.149 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.243 13.163 13.554 1.00 0.00 H new ATOM 181 N GLN A 106 -6.982 6.118 13.749 1.00 0.00 N ATOM 182 CA GLN A 106 -6.078 5.216 13.039 1.00 0.00 C ATOM 183 C GLN A 106 -6.695 3.828 12.834 1.00 0.00 C ATOM 184 O GLN A 106 -7.045 3.455 11.715 1.00 0.00 O ATOM 185 CB GLN A 106 -4.777 5.076 13.837 1.00 0.00 C ATOM 186 CG GLN A 106 -4.112 6.447 14.001 1.00 0.00 C ATOM 187 CD GLN A 106 -3.714 7.012 12.641 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.021 6.346 11.872 1.00 0.00 O ATOM 189 NE2 GLN A 106 -4.116 8.204 12.295 1.00 0.00 N ATOM 0 H GLN A 106 -6.666 6.388 14.680 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.884 5.644 12.055 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.986 4.645 14.816 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.099 4.393 13.326 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.796 7.133 14.500 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.231 6.357 14.636 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.690 8.754 12.934 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.856 8.586 11.386 1.00 0.00 H new ATOM 198 N VAL A 107 -6.802 3.062 13.919 1.00 0.00 N ATOM 199 CA VAL A 107 -7.352 1.705 13.856 1.00 0.00 C ATOM 200 C VAL A 107 -8.830 1.703 13.474 1.00 0.00 C ATOM 201 O VAL A 107 -9.289 0.834 12.732 1.00 0.00 O ATOM 202 CB VAL A 107 -7.181 1.016 15.211 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.962 1.785 16.276 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.712 -0.417 15.127 1.00 0.00 C ATOM 0 H VAL A 107 -6.516 3.356 14.853 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.804 1.165 13.084 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.124 0.997 15.477 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.840 1.294 17.242 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.585 2.806 16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.019 1.804 16.009 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.590 -0.907 16.093 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.769 -0.398 14.860 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.156 -0.967 14.368 1.00 0.00 H new ATOM 214 N ALA A 108 -9.572 2.661 14.007 1.00 0.00 N ATOM 215 CA ALA A 108 -11.007 2.753 13.745 1.00 0.00 C ATOM 216 C ALA A 108 -11.303 2.750 12.255 1.00 0.00 C ATOM 217 O ALA A 108 -12.275 2.148 11.809 1.00 0.00 O ATOM 218 CB ALA A 108 -11.559 4.051 14.324 1.00 0.00 C ATOM 0 H ALA A 108 -9.208 3.387 14.624 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.476 1.886 14.210 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.629 4.112 14.125 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.389 4.071 15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.055 4.899 13.861 1.00 0.00 H new ATOM 224 N GLN A 109 -10.483 3.463 11.503 1.00 0.00 N ATOM 225 CA GLN A 109 -10.675 3.579 10.067 1.00 0.00 C ATOM 226 C GLN A 109 -10.475 2.242 9.346 1.00 0.00 C ATOM 227 O GLN A 109 -11.174 1.934 8.383 1.00 0.00 O ATOM 228 CB GLN A 109 -9.686 4.609 9.520 1.00 0.00 C ATOM 229 CG GLN A 109 -9.963 4.886 8.041 1.00 0.00 C ATOM 230 CD GLN A 109 -11.341 5.514 7.856 1.00 0.00 C ATOM 231 OE1 GLN A 109 -11.767 6.333 8.668 1.00 0.00 O ATOM 232 NE2 GLN A 109 -12.066 5.173 6.825 1.00 0.00 N ATOM 0 H GLN A 109 -9.676 3.972 11.863 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.703 3.894 9.887 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.764 5.535 10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.666 4.244 9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.198 5.552 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.903 3.956 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.709 4.493 6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.989 5.586 6.691 1.00 0.00 H new ATOM 241 N PHE A 110 -9.496 1.471 9.796 1.00 0.00 N ATOM 242 CA PHE A 110 -9.181 0.187 9.161 1.00 0.00 C ATOM 243 C PHE A 110 -10.375 -0.766 9.176 1.00 0.00 C ATOM 244 O PHE A 110 -10.715 -1.357 8.152 1.00 0.00 O ATOM 245 CB PHE A 110 -8.004 -0.474 9.877 1.00 0.00 C ATOM 246 CG PHE A 110 -7.640 -1.754 9.164 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.721 -1.730 8.107 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.227 -2.963 9.554 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.386 -2.917 7.444 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.891 -4.150 8.891 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.971 -4.126 7.835 1.00 0.00 C ATOM 0 H PHE A 110 -8.905 1.705 10.594 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.923 0.393 8.122 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.149 0.202 9.895 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.266 -0.684 10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.271 -0.796 7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.939 -2.981 10.366 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.676 -2.899 6.631 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.341 -5.084 9.194 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.713 -5.041 7.323 1.00 0.00 H new ATOM 261 N SER A 111 -11.013 -0.910 10.330 1.00 0.00 N ATOM 262 CA SER A 111 -12.171 -1.791 10.437 1.00 0.00 C ATOM 263 C SER A 111 -13.283 -1.277 9.538 1.00 0.00 C ATOM 264 O SER A 111 -13.971 -2.043 8.867 1.00 0.00 O ATOM 265 CB SER A 111 -12.661 -1.850 11.885 1.00 0.00 C ATOM 266 OG SER A 111 -13.772 -2.734 11.966 1.00 0.00 O ATOM 0 H SER A 111 -10.754 -0.436 11.195 1.00 0.00 H new ATOM 0 HA SER A 111 -11.884 -2.795 10.124 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.859 -2.193 12.539 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.947 -0.855 12.226 1.00 0.00 H new ATOM 0 HG SER A 111 -14.089 -2.777 12.892 1.00 0.00 H new ATOM 272 N THR A 112 -13.429 0.035 9.545 1.00 0.00 N ATOM 273 CA THR A 112 -14.436 0.726 8.753 1.00 0.00 C ATOM 274 C THR A 112 -14.224 0.478 7.255 1.00 0.00 C ATOM 275 O THR A 112 -15.187 0.284 6.522 1.00 0.00 O ATOM 276 CB THR A 112 -14.349 2.221 9.087 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.984 2.466 10.334 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.993 3.086 8.005 1.00 0.00 C ATOM 0 H THR A 112 -12.848 0.659 10.105 1.00 0.00 H new ATOM 0 HA THR A 112 -15.429 0.348 8.994 1.00 0.00 H new ATOM 0 HB THR A 112 -13.294 2.490 9.142 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.317 2.440 11.051 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.909 4.137 8.282 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.485 2.919 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.045 2.820 7.905 1.00 0.00 H new ATOM 286 N VAL A 113 -12.975 0.520 6.798 1.00 0.00 N ATOM 287 CA VAL A 113 -12.694 0.325 5.374 1.00 0.00 C ATOM 288 C VAL A 113 -13.247 -1.020 4.898 1.00 0.00 C ATOM 289 O VAL A 113 -13.808 -1.109 3.806 1.00 0.00 O ATOM 290 CB VAL A 113 -11.173 0.411 5.122 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.829 -0.111 3.717 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.717 1.873 5.234 1.00 0.00 C ATOM 0 H VAL A 113 -12.153 0.684 7.379 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.187 1.113 4.805 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.663 -0.201 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.753 -0.043 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.144 -1.151 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.346 0.490 2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.643 1.934 5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.242 2.476 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.941 2.249 6.232 1.00 0.00 H new ATOM 302 N ARG A 114 -13.091 -2.059 5.708 1.00 0.00 N ATOM 303 CA ARG A 114 -13.590 -3.381 5.336 1.00 0.00 C ATOM 304 C ARG A 114 -15.101 -3.338 5.113 1.00 0.00 C ATOM 305 O ARG A 114 -15.630 -4.028 4.241 1.00 0.00 O ATOM 306 CB ARG A 114 -13.267 -4.395 6.435 1.00 0.00 C ATOM 307 CG ARG A 114 -11.763 -4.674 6.449 1.00 0.00 C ATOM 308 CD ARG A 114 -11.445 -5.681 7.553 1.00 0.00 C ATOM 309 NE ARG A 114 -11.676 -5.084 8.862 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.537 -5.796 9.975 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.206 -7.056 9.906 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.736 -5.235 11.137 1.00 0.00 N ATOM 0 H ARG A 114 -12.629 -2.016 6.616 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.101 -3.683 4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.585 -4.010 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.817 -5.320 6.264 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.445 -5.065 5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.212 -3.749 6.616 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.067 -6.569 7.435 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.408 -6.005 7.471 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.949 -4.103 8.925 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.054 -7.494 8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.099 -7.603 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.998 -4.251 11.190 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.629 -5.781 11.992 1.00 0.00 H new ATOM 326 N GLN A 115 -15.789 -2.528 5.911 1.00 0.00 N ATOM 327 CA GLN A 115 -17.241 -2.405 5.798 1.00 0.00 C ATOM 328 C GLN A 115 -17.629 -1.838 4.434 1.00 0.00 C ATOM 329 O GLN A 115 -18.646 -2.213 3.856 1.00 0.00 O ATOM 330 CB GLN A 115 -17.775 -1.464 6.883 1.00 0.00 C ATOM 331 CG GLN A 115 -17.308 -1.934 8.261 1.00 0.00 C ATOM 332 CD GLN A 115 -17.957 -1.080 9.346 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.768 -0.204 9.047 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.645 -1.285 10.598 1.00 0.00 N ATOM 0 H GLN A 115 -15.369 -1.950 6.639 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.672 -3.399 5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.426 -0.448 6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.864 -1.438 6.849 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.569 -2.982 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.223 -1.864 8.331 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.973 -2.012 10.844 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.074 -0.718 11.330 1.00 0.00 H new ATOM 343 N ASN A 116 -16.811 -0.914 3.945 1.00 0.00 N ATOM 344 CA ASN A 116 -17.058 -0.259 2.664 1.00 0.00 C ATOM 345 C ASN A 116 -16.985 -1.248 1.508 1.00 0.00 C ATOM 346 O ASN A 116 -17.729 -1.130 0.542 1.00 0.00 O ATOM 347 CB ASN A 116 -16.039 0.863 2.449 1.00 0.00 C ATOM 348 CG ASN A 116 -16.235 1.494 1.075 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.097 0.819 0.055 1.00 0.00 O ATOM 350 ND2 ASN A 116 -16.554 2.756 0.986 1.00 0.00 N ATOM 0 H ASN A 116 -15.965 -0.599 4.419 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.065 0.157 2.689 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.152 1.620 3.225 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.027 0.467 2.535 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.689 3.184 0.070 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -16.668 3.314 1.832 1.00 0.00 H new ATOM 357 N VAL A 117 -16.072 -2.205 1.601 1.00 0.00 N ATOM 358 CA VAL A 117 -15.899 -3.199 0.547 1.00 0.00 C ATOM 359 C VAL A 117 -17.145 -4.073 0.400 1.00 0.00 C ATOM 360 O VAL A 117 -17.567 -4.391 -0.710 1.00 0.00 O ATOM 361 CB VAL A 117 -14.688 -4.079 0.866 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.561 -5.188 -0.180 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.423 -3.220 0.860 1.00 0.00 C ATOM 0 H VAL A 117 -15.440 -2.315 2.394 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.739 -2.674 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.819 -4.531 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.697 -5.811 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.463 -5.801 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.433 -4.744 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.558 -3.844 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.296 -2.767 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.512 -2.436 1.612 1.00 0.00 H new ATOM 373 N ASN A 118 -17.706 -4.481 1.532 1.00 0.00 N ATOM 374 CA ASN A 118 -18.882 -5.349 1.537 1.00 0.00 C ATOM 375 C ASN A 118 -20.086 -4.694 0.840 1.00 0.00 C ATOM 376 O ASN A 118 -20.788 -5.344 0.063 1.00 0.00 O ATOM 377 CB ASN A 118 -19.242 -5.670 2.996 1.00 0.00 C ATOM 378 CG ASN A 118 -18.298 -6.732 3.560 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.938 -7.739 2.812 1.00 0.00 O flip ATOM 380 ND2 ASN A 118 -17.883 -6.644 4.715 1.00 0.00 N flip ATOM 0 H ASN A 118 -17.367 -4.226 2.460 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.644 -6.258 0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -19.182 -4.764 3.599 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -20.272 -6.023 3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -18.164 -5.857 5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.257 -7.358 5.088 1.00 0.00 H new ATOM 387 N LYS A 119 -20.326 -3.420 1.126 1.00 0.00 N ATOM 388 CA LYS A 119 -21.458 -2.708 0.528 1.00 0.00 C ATOM 389 C LYS A 119 -21.308 -2.580 -0.984 1.00 0.00 C ATOM 390 O LYS A 119 -22.274 -2.712 -1.735 1.00 0.00 O ATOM 391 CB LYS A 119 -21.556 -1.303 1.127 1.00 0.00 C ATOM 392 CG LYS A 119 -21.941 -1.400 2.605 1.00 0.00 C ATOM 393 CD LYS A 119 -22.133 0.005 3.191 1.00 0.00 C ATOM 394 CE LYS A 119 -20.779 0.690 3.428 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.981 1.902 4.273 1.00 0.00 N ATOM 0 H LYS A 119 -19.760 -2.859 1.762 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.358 -3.284 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.603 -0.785 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.298 -0.717 0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.860 -1.977 2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -21.165 -1.930 3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.736 0.607 2.511 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.681 -0.060 4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.091 0.001 3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.327 0.968 2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.066 2.368 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.624 2.560 3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.395 1.624 5.186 1.00 0.00 H new ATOM 409 N HIS A 120 -20.095 -2.276 -1.406 1.00 0.00 N ATOM 410 CA HIS A 120 -19.790 -2.066 -2.817 1.00 0.00 C ATOM 411 C HIS A 120 -19.614 -3.378 -3.579 1.00 0.00 C ATOM 412 O HIS A 120 -19.458 -3.368 -4.800 1.00 0.00 O ATOM 413 CB HIS A 120 -18.507 -1.245 -2.919 1.00 0.00 C ATOM 414 CG HIS A 120 -18.775 0.132 -2.387 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.908 0.375 -1.033 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.967 1.341 -3.008 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.172 1.681 -0.880 1.00 0.00 C ATOM 418 NE2 HIS A 120 -19.218 2.319 -2.053 1.00 0.00 N ATOM 0 H HIS A 120 -19.292 -2.167 -0.786 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.632 -1.542 -3.270 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.708 -1.721 -2.351 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.174 -1.192 -3.955 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.821 -0.314 -0.286 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.929 1.507 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.328 2.159 0.076 1.00 0.00 H new ATOM 426 N ARG A 121 -19.632 -4.500 -2.874 1.00 0.00 N ATOM 427 CA ARG A 121 -19.459 -5.788 -3.539 1.00 0.00 C ATOM 428 C ARG A 121 -20.558 -5.988 -4.577 1.00 0.00 C ATOM 429 O ARG A 121 -20.294 -6.411 -5.703 1.00 0.00 O ATOM 430 CB ARG A 121 -19.502 -6.923 -2.510 1.00 0.00 C ATOM 431 CG ARG A 121 -19.203 -8.257 -3.204 1.00 0.00 C ATOM 432 CD ARG A 121 -19.212 -9.384 -2.168 1.00 0.00 C ATOM 433 NE ARG A 121 -20.559 -9.564 -1.629 1.00 0.00 N ATOM 434 CZ ARG A 121 -21.448 -10.359 -2.222 1.00 0.00 C ATOM 435 NH1 ARG A 121 -21.122 -11.023 -3.299 1.00 0.00 N ATOM 436 NH2 ARG A 121 -22.647 -10.480 -1.724 1.00 0.00 N ATOM 0 H ARG A 121 -19.762 -4.549 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.490 -5.800 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.772 -6.740 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.482 -6.960 -2.035 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.947 -8.452 -3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.233 -8.212 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.869 -10.312 -2.626 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.518 -9.151 -1.361 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.825 -9.069 -0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.184 -10.934 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.806 -11.631 -3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.903 -9.966 -0.881 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.329 -11.089 -2.177 1.00 0.00 H new ATOM 450 N SER A 122 -21.789 -5.674 -4.191 1.00 0.00 N ATOM 451 CA SER A 122 -22.926 -5.810 -5.095 1.00 0.00 C ATOM 452 C SER A 122 -22.837 -4.817 -6.255 1.00 0.00 C ATOM 453 O SER A 122 -23.189 -5.144 -7.388 1.00 0.00 O ATOM 454 CB SER A 122 -24.230 -5.580 -4.331 1.00 0.00 C ATOM 455 OG SER A 122 -24.278 -6.450 -3.208 1.00 0.00 O ATOM 0 H SER A 122 -22.025 -5.325 -3.262 1.00 0.00 H new ATOM 0 HA SER A 122 -22.908 -6.820 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.295 -4.542 -4.004 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.084 -5.763 -4.983 1.00 0.00 H new ATOM 0 HG SER A 122 -25.113 -6.303 -2.716 1.00 0.00 H new ATOM 461 N HIS A 123 -22.386 -3.601 -5.961 1.00 0.00 N ATOM 462 CA HIS A 123 -22.283 -2.565 -6.988 1.00 0.00 C ATOM 463 C HIS A 123 -21.253 -2.945 -8.065 1.00 0.00 C ATOM 464 O HIS A 123 -21.532 -2.832 -9.259 1.00 0.00 O ATOM 465 CB HIS A 123 -21.980 -1.188 -6.304 1.00 0.00 C ATOM 466 CG HIS A 123 -20.598 -0.661 -6.625 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.679 -0.364 -5.634 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.973 -0.377 -7.814 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.558 0.078 -6.234 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.684 0.091 -7.564 1.00 0.00 N ATOM 0 H HIS A 123 -22.088 -3.309 -5.030 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.233 -2.473 -7.514 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.724 -0.458 -6.623 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.081 -1.295 -5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.413 -0.498 -8.793 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.667 0.384 -5.706 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.987 0.381 -8.249 1.00 0.00 H new ATOM 478 N TRP A 124 -20.072 -3.386 -7.647 1.00 0.00 N ATOM 479 CA TRP A 124 -19.035 -3.760 -8.607 1.00 0.00 C ATOM 480 C TRP A 124 -19.508 -4.901 -9.504 1.00 0.00 C ATOM 481 O TRP A 124 -19.119 -4.988 -10.665 1.00 0.00 O ATOM 482 CB TRP A 124 -17.743 -4.175 -7.885 1.00 0.00 C ATOM 483 CG TRP A 124 -17.040 -2.966 -7.346 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.792 -2.734 -6.037 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.498 -1.823 -8.076 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.131 -1.525 -5.915 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.930 -0.924 -7.142 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.441 -1.478 -9.441 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.333 0.271 -7.545 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.841 -0.276 -9.848 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.289 0.597 -8.902 1.00 0.00 C ATOM 0 H TRP A 124 -19.809 -3.493 -6.667 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.830 -2.886 -9.225 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.977 -4.862 -7.071 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.088 -4.709 -8.574 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.065 -3.386 -5.220 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.829 -1.126 -5.026 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.862 -2.144 -10.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.907 0.940 -6.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.805 -0.023 -10.897 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.830 1.521 -9.222 1.00 0.00 H new ATOM 502 N LYS A 125 -20.336 -5.777 -8.959 1.00 0.00 N ATOM 503 CA LYS A 125 -20.842 -6.915 -9.719 1.00 0.00 C ATOM 504 C LYS A 125 -21.599 -6.454 -10.960 1.00 0.00 C ATOM 505 O LYS A 125 -21.520 -7.076 -12.018 1.00 0.00 O ATOM 506 CB LYS A 125 -21.779 -7.736 -8.835 1.00 0.00 C ATOM 507 CG LYS A 125 -22.218 -8.999 -9.582 1.00 0.00 C ATOM 508 CD LYS A 125 -23.065 -9.885 -8.657 1.00 0.00 C ATOM 509 CE LYS A 125 -24.487 -9.323 -8.522 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.354 -10.338 -7.857 1.00 0.00 N ATOM 0 H LYS A 125 -20.673 -5.725 -7.998 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.994 -7.521 -10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.275 -8.007 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.651 -7.142 -8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.794 -8.727 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.343 -9.550 -9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.105 -10.900 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.597 -9.945 -7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.473 -8.402 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.887 -9.073 -9.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.319 -9.962 -7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.375 -11.206 -8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.974 -10.555 -6.914 1.00 0.00 H new ATOM 524 N SER A 126 -22.347 -5.372 -10.810 1.00 0.00 N ATOM 525 CA SER A 126 -23.142 -4.833 -11.907 1.00 0.00 C ATOM 526 C SER A 126 -22.305 -3.967 -12.853 1.00 0.00 C ATOM 527 O SER A 126 -22.855 -3.319 -13.746 1.00 0.00 O ATOM 528 CB SER A 126 -24.288 -4.000 -11.339 1.00 0.00 C ATOM 529 OG SER A 126 -23.752 -2.872 -10.658 1.00 0.00 O ATOM 0 H SER A 126 -22.422 -4.848 -9.938 1.00 0.00 H new ATOM 0 HA SER A 126 -23.529 -5.674 -12.482 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.950 -3.675 -12.142 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.887 -4.602 -10.656 1.00 0.00 H new ATOM 0 HG SER A 126 -22.791 -3.001 -10.517 1.00 0.00 H new ATOM 641 N THR A 134 -8.980 -7.616 -16.560 1.00 0.00 N ATOM 642 CA THR A 134 -7.698 -8.304 -16.784 1.00 0.00 C ATOM 643 C THR A 134 -6.524 -7.359 -16.554 1.00 0.00 C ATOM 644 O THR A 134 -6.491 -6.247 -17.082 1.00 0.00 O ATOM 645 CB THR A 134 -7.630 -8.851 -18.209 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.693 -9.772 -18.413 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.291 -9.564 -18.405 1.00 0.00 C ATOM 0 HA THR A 134 -7.634 -9.128 -16.073 1.00 0.00 H new ATOM 0 HB THR A 134 -7.720 -8.033 -18.924 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.445 -9.538 -17.830 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.234 -9.958 -19.420 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.476 -8.859 -18.243 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.208 -10.384 -17.692 1.00 0.00 H new ATOM 655 N MET A 135 -5.560 -7.817 -15.751 1.00 0.00 N ATOM 656 CA MET A 135 -4.362 -7.025 -15.425 1.00 0.00 C ATOM 657 C MET A 135 -3.169 -7.541 -16.254 1.00 0.00 C ATOM 658 O MET A 135 -3.329 -8.464 -17.052 1.00 0.00 O ATOM 659 CB MET A 135 -4.078 -7.126 -13.901 1.00 0.00 C ATOM 660 CG MET A 135 -5.376 -7.461 -13.153 1.00 0.00 C ATOM 661 SD MET A 135 -5.101 -7.361 -11.366 1.00 0.00 S ATOM 662 CE MET A 135 -6.223 -8.699 -10.884 1.00 0.00 C ATOM 0 H MET A 135 -5.583 -8.737 -15.311 1.00 0.00 H new ATOM 0 HA MET A 135 -4.522 -5.976 -15.673 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.329 -7.895 -13.711 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.669 -6.185 -13.535 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.165 -6.769 -13.448 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.713 -8.462 -13.422 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.557 -8.542 -9.858 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.086 -8.708 -11.550 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.702 -9.654 -10.954 1.00 0.00 H new ATOM 672 N PRO A 136 -1.992 -6.970 -16.102 1.00 0.00 N ATOM 673 CA PRO A 136 -0.787 -7.406 -16.881 1.00 0.00 C ATOM 674 C PRO A 136 -0.400 -8.865 -16.618 1.00 0.00 C ATOM 675 O PRO A 136 -0.531 -9.366 -15.500 1.00 0.00 O ATOM 676 CB PRO A 136 0.331 -6.439 -16.419 1.00 0.00 C ATOM 677 CG PRO A 136 -0.389 -5.280 -15.798 1.00 0.00 C ATOM 678 CD PRO A 136 -1.664 -5.860 -15.193 1.00 0.00 C ATOM 0 HA PRO A 136 -0.972 -7.366 -17.954 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.997 -6.920 -15.702 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.946 -6.117 -17.259 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.224 -4.802 -15.034 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.621 -4.519 -16.543 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.503 -6.209 -14.173 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.464 -5.121 -15.155 1.00 0.00 H new ATOM 686 N LYS A 137 0.074 -9.529 -17.666 1.00 0.00 N ATOM 687 CA LYS A 137 0.483 -10.924 -17.564 1.00 0.00 C ATOM 688 C LYS A 137 1.411 -11.126 -16.367 1.00 0.00 C ATOM 689 O LYS A 137 2.352 -10.361 -16.157 1.00 0.00 O ATOM 690 CB LYS A 137 1.185 -11.345 -18.860 1.00 0.00 C ATOM 691 CG LYS A 137 1.452 -12.851 -18.839 1.00 0.00 C ATOM 692 CD LYS A 137 1.921 -13.317 -20.225 1.00 0.00 C ATOM 693 CE LYS A 137 3.162 -12.531 -20.660 1.00 0.00 C ATOM 694 NZ LYS A 137 3.872 -13.281 -21.736 1.00 0.00 N ATOM 0 H LYS A 137 0.184 -9.124 -18.595 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.401 -11.544 -17.415 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.566 -11.088 -19.720 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.123 -10.801 -18.969 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.210 -13.085 -18.091 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.546 -13.386 -18.553 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.148 -14.383 -20.200 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.121 -13.178 -20.952 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.873 -11.544 -21.020 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.826 -12.378 -19.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.715 -12.748 -22.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.160 -14.214 -21.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.237 -13.405 -22.550 1.00 0.00 H new ATOM 708 N SER A 138 1.117 -12.156 -15.576 1.00 0.00 N ATOM 709 CA SER A 138 1.902 -12.463 -14.381 1.00 0.00 C ATOM 710 C SER A 138 3.369 -12.708 -14.715 1.00 0.00 C ATOM 711 O SER A 138 4.255 -12.370 -13.929 1.00 0.00 O ATOM 712 CB SER A 138 1.326 -13.700 -13.691 1.00 0.00 C ATOM 713 OG SER A 138 -0.052 -13.489 -13.421 1.00 0.00 O ATOM 0 H SER A 138 0.339 -12.794 -15.741 1.00 0.00 H new ATOM 0 HA SER A 138 1.847 -11.600 -13.717 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.454 -14.577 -14.326 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.864 -13.897 -12.764 1.00 0.00 H new ATOM 0 HG SER A 138 -0.424 -14.281 -12.980 1.00 0.00 H new ATOM 719 N GLU A 139 3.627 -13.312 -15.868 1.00 0.00 N ATOM 720 CA GLU A 139 4.999 -13.609 -16.267 1.00 0.00 C ATOM 721 C GLU A 139 5.779 -12.327 -16.538 1.00 0.00 C ATOM 722 O GLU A 139 6.932 -12.373 -16.969 1.00 0.00 O ATOM 723 CB GLU A 139 5.004 -14.491 -17.516 1.00 0.00 C ATOM 724 CG GLU A 139 4.470 -15.879 -17.167 1.00 0.00 C ATOM 725 CD GLU A 139 4.416 -16.741 -18.425 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.837 -16.260 -19.464 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.955 -17.865 -18.330 1.00 0.00 O ATOM 0 H GLU A 139 2.914 -13.603 -16.537 1.00 0.00 H new ATOM 0 HA GLU A 139 5.483 -14.140 -15.447 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.389 -14.039 -18.295 1.00 0.00 H new ATOM 0 HB3 GLU A 139 6.016 -14.569 -17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.110 -16.348 -16.420 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.476 -15.797 -16.728 1.00 0.00 H new ATOM 734 N ASP A 140 5.152 -11.179 -16.269 1.00 0.00 N ATOM 735 CA ASP A 140 5.798 -9.877 -16.471 1.00 0.00 C ATOM 736 C ASP A 140 5.494 -8.966 -15.290 1.00 0.00 C ATOM 737 O ASP A 140 4.583 -8.141 -15.347 1.00 0.00 O ATOM 738 CB ASP A 140 5.284 -9.235 -17.760 1.00 0.00 C ATOM 739 CG ASP A 140 5.995 -7.909 -18.002 1.00 0.00 C ATOM 740 OD1 ASP A 140 7.026 -7.691 -17.386 1.00 0.00 O ATOM 741 OD2 ASP A 140 5.498 -7.128 -18.798 1.00 0.00 O ATOM 0 H ASP A 140 4.199 -11.123 -15.911 1.00 0.00 H new ATOM 0 HA ASP A 140 6.876 -10.022 -16.549 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.452 -9.906 -18.602 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.208 -9.073 -17.691 1.00 0.00 H new ATOM 746 N GLU A 141 6.253 -9.141 -14.212 1.00 0.00 N ATOM 747 CA GLU A 141 6.056 -8.355 -13.002 1.00 0.00 C ATOM 748 C GLU A 141 6.166 -6.862 -13.283 1.00 0.00 C ATOM 749 O GLU A 141 5.513 -6.051 -12.627 1.00 0.00 O ATOM 750 CB GLU A 141 7.097 -8.751 -11.955 1.00 0.00 C ATOM 751 CG GLU A 141 6.830 -10.181 -11.486 1.00 0.00 C ATOM 752 CD GLU A 141 7.901 -10.613 -10.491 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.770 -9.807 -10.199 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.836 -11.741 -10.033 1.00 0.00 O ATOM 0 H GLU A 141 7.011 -9.821 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 141 5.053 -8.560 -12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.099 -8.677 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.056 -8.066 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.845 -10.242 -11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.822 -10.857 -12.341 1.00 0.00 H new ATOM 761 N GLU A 142 6.993 -6.503 -14.255 1.00 0.00 N ATOM 762 CA GLU A 142 7.171 -5.100 -14.598 1.00 0.00 C ATOM 763 C GLU A 142 5.830 -4.477 -14.962 1.00 0.00 C ATOM 764 O GLU A 142 5.561 -3.320 -14.636 1.00 0.00 O ATOM 765 CB GLU A 142 8.135 -4.968 -15.776 1.00 0.00 C ATOM 766 CG GLU A 142 9.535 -5.403 -15.337 1.00 0.00 C ATOM 767 CD GLU A 142 10.498 -5.336 -16.518 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.073 -4.912 -17.581 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.646 -5.710 -16.342 1.00 0.00 O ATOM 0 H GLU A 142 7.545 -7.154 -14.813 1.00 0.00 H new ATOM 0 HA GLU A 142 7.585 -4.578 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.795 -5.583 -16.609 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.156 -3.937 -16.129 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.889 -4.759 -14.532 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.502 -6.418 -14.942 1.00 0.00 H new ATOM 776 N GLY A 143 4.990 -5.254 -15.634 1.00 0.00 N ATOM 777 CA GLY A 143 3.674 -4.777 -16.037 1.00 0.00 C ATOM 778 C GLY A 143 2.819 -4.438 -14.819 1.00 0.00 C ATOM 779 O GLY A 143 2.098 -3.440 -14.807 1.00 0.00 O ATOM 0 H GLY A 143 5.196 -6.214 -15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.781 -3.895 -16.668 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.175 -5.539 -16.636 1.00 0.00 H new ATOM 783 N TRP A 144 2.904 -5.289 -13.805 1.00 0.00 N ATOM 784 CA TRP A 144 2.136 -5.112 -12.571 1.00 0.00 C ATOM 785 C TRP A 144 2.567 -3.864 -11.807 1.00 0.00 C ATOM 786 O TRP A 144 1.739 -3.175 -11.215 1.00 0.00 O ATOM 787 CB TRP A 144 2.312 -6.341 -11.665 1.00 0.00 C ATOM 788 CG TRP A 144 1.555 -7.503 -12.225 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.020 -8.350 -13.165 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.216 -7.961 -11.887 1.00 0.00 C ATOM 791 NE1 TRP A 144 1.048 -9.295 -13.437 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.083 -9.099 -12.672 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.760 -7.504 -10.989 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.307 -9.761 -12.567 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.993 -8.164 -10.877 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.266 -9.291 -11.665 1.00 0.00 C ATOM 0 H TRP A 144 3.501 -6.116 -13.810 1.00 0.00 H new ATOM 0 HA TRP A 144 1.089 -4.996 -12.852 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.369 -6.592 -11.580 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.957 -6.116 -10.660 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.993 -8.299 -13.630 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.154 -10.045 -14.120 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.560 -6.636 -10.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.511 -10.628 -13.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.735 -7.802 -10.181 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.217 -9.796 -11.575 1.00 0.00 H new ATOM 807 N LYS A 145 3.862 -3.589 -11.802 1.00 0.00 N ATOM 808 CA LYS A 145 4.369 -2.432 -11.078 1.00 0.00 C ATOM 809 C LYS A 145 3.728 -1.157 -11.610 1.00 0.00 C ATOM 810 O LYS A 145 3.280 -0.306 -10.844 1.00 0.00 O ATOM 811 CB LYS A 145 5.887 -2.348 -11.245 1.00 0.00 C ATOM 812 CG LYS A 145 6.440 -1.230 -10.363 1.00 0.00 C ATOM 813 CD LYS A 145 7.964 -1.203 -10.475 1.00 0.00 C ATOM 814 CE LYS A 145 8.518 -0.109 -9.565 1.00 0.00 C ATOM 815 NZ LYS A 145 8.087 1.223 -10.074 1.00 0.00 N ATOM 0 H LYS A 145 4.572 -4.141 -12.283 1.00 0.00 H new ATOM 0 HA LYS A 145 4.122 -2.540 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.346 -3.299 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.138 -2.159 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.025 -0.270 -10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.143 -1.389 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.378 -2.171 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.261 -1.018 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.161 -0.254 -8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.606 -0.164 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.690 1.964 -9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.173 1.243 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.097 1.394 -9.805 1.00 0.00 H new ATOM 829 N LYS A 146 3.698 -1.035 -12.928 1.00 0.00 N ATOM 830 CA LYS A 146 3.121 0.138 -13.575 1.00 0.00 C ATOM 831 C LYS A 146 1.618 0.182 -13.346 1.00 0.00 C ATOM 832 O LYS A 146 1.048 1.216 -13.007 1.00 0.00 O ATOM 833 CB LYS A 146 3.346 0.028 -15.084 1.00 0.00 C ATOM 834 CG LYS A 146 4.832 -0.220 -15.390 1.00 0.00 C ATOM 835 CD LYS A 146 4.977 -0.809 -16.795 1.00 0.00 C ATOM 836 CE LYS A 146 6.413 -1.264 -16.995 1.00 0.00 C ATOM 837 NZ LYS A 146 7.320 -0.081 -16.968 1.00 0.00 N ATOM 0 H LYS A 146 4.066 -1.734 -13.573 1.00 0.00 H new ATOM 0 HA LYS A 146 3.590 1.031 -13.162 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.744 -0.786 -15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.015 0.943 -15.575 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.389 0.714 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.256 -0.902 -14.653 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.295 -1.649 -16.923 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.710 -0.064 -17.545 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.694 -1.969 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.510 -1.788 -17.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.259 -0.356 -17.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.930 0.669 -17.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.404 0.270 -15.993 1.00 0.00 H new ATOM 851 N PHE A 147 0.993 -0.966 -13.578 1.00 0.00 N ATOM 852 CA PHE A 147 -0.462 -1.096 -13.446 1.00 0.00 C ATOM 853 C PHE A 147 -0.951 -0.881 -12.012 1.00 0.00 C ATOM 854 O PHE A 147 -1.903 -0.136 -11.781 1.00 0.00 O ATOM 855 CB PHE A 147 -0.891 -2.487 -13.924 1.00 0.00 C ATOM 856 CG PHE A 147 -2.389 -2.648 -13.763 1.00 0.00 C ATOM 857 CD1 PHE A 147 -3.260 -2.066 -14.692 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.903 -3.378 -12.684 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.645 -2.216 -14.542 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.288 -3.527 -12.535 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.157 -2.946 -13.462 1.00 0.00 C ATOM 0 H PHE A 147 1.467 -1.824 -13.859 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.913 -0.317 -14.060 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.612 -2.624 -14.969 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.370 -3.255 -13.351 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.865 -1.502 -15.524 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.232 -3.826 -11.967 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.318 -1.769 -15.259 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.684 -4.091 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.225 -3.060 -13.346 1.00 0.00 H new ATOM 871 N CYS A 148 -0.323 -1.563 -11.060 1.00 0.00 N ATOM 872 CA CYS A 148 -0.736 -1.458 -9.661 1.00 0.00 C ATOM 873 C CYS A 148 -0.420 -0.089 -9.062 1.00 0.00 C ATOM 874 O CYS A 148 -1.235 0.473 -8.330 1.00 0.00 O ATOM 875 CB CYS A 148 -0.065 -2.560 -8.836 1.00 0.00 C ATOM 876 SG CYS A 148 -0.725 -4.169 -9.328 1.00 0.00 S ATOM 0 H CYS A 148 0.465 -2.188 -11.226 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.819 -1.580 -9.631 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.014 -2.536 -8.987 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.242 -2.392 -7.774 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.154 -5.105 -8.629 1.00 0.00 H new ATOM 882 N LEU A 149 0.768 0.446 -9.358 1.00 0.00 N ATOM 883 CA LEU A 149 1.179 1.753 -8.822 1.00 0.00 C ATOM 884 C LEU A 149 0.945 2.858 -9.847 1.00 0.00 C ATOM 885 O LEU A 149 1.377 3.995 -9.655 1.00 0.00 O ATOM 886 CB LEU A 149 2.663 1.722 -8.413 1.00 0.00 C ATOM 887 CG LEU A 149 2.886 0.696 -7.256 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.267 -0.678 -7.824 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.016 1.169 -6.330 1.00 0.00 C ATOM 0 H LEU A 149 1.460 0.001 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 149 0.572 1.963 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.278 1.452 -9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.980 2.715 -8.094 1.00 0.00 H new ATOM 0 HG LEU A 149 1.955 0.619 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.419 -1.381 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.466 -1.040 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.187 -0.590 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.158 0.443 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.939 1.264 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.754 2.136 -5.900 1.00 0.00 H new ATOM 901 N GLY A 150 0.240 2.528 -10.925 1.00 0.00 N ATOM 902 CA GLY A 150 -0.065 3.513 -11.955 1.00 0.00 C ATOM 903 C GLY A 150 1.170 4.325 -12.332 1.00 0.00 C ATOM 904 O GLY A 150 2.290 3.987 -11.951 1.00 0.00 O ATOM 0 H GLY A 150 -0.128 1.594 -11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.454 3.008 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.848 4.183 -11.600 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.158 1.642 -12.580 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.395 1.770 -11.302 1.00 0.00 C ATOM 1269 C PRO A 177 -6.876 0.729 -10.298 1.00 0.00 C ATOM 1270 O PRO A 177 -7.961 0.171 -10.463 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.719 3.196 -10.838 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.099 3.454 -11.352 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.209 2.684 -12.678 1.00 0.00 C ATOM 0 HA PRO A 177 -5.323 1.604 -11.411 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.678 3.279 -9.752 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.005 3.916 -11.239 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.851 3.113 -10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.265 4.520 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.198 2.242 -12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.043 3.338 -13.534 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.118 0.441 -9.273 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.539 -0.573 -8.267 1.00 0.00 C ATOM 1283 C PRO A 178 -7.803 -0.118 -7.543 1.00 0.00 C ATOM 1284 O PRO A 178 -7.946 1.059 -7.204 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.325 -0.677 -7.319 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.584 0.615 -7.497 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.805 1.029 -8.953 1.00 0.00 C ATOM 0 HA PRO A 178 -6.794 -1.538 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.642 -0.811 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.697 -1.531 -7.574 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -4.958 1.377 -6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.523 0.489 -7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.810 2.113 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.021 0.644 -9.605 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.725 -1.057 -7.325 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.996 -0.751 -6.659 1.00 0.00 C ATOM 1297 C LEU A 179 -10.424 -1.903 -5.759 1.00 0.00 C ATOM 1298 O LEU A 179 -9.676 -2.848 -5.529 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.087 -0.476 -7.706 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.904 0.928 -8.323 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.734 1.023 -9.612 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.352 2.032 -7.332 1.00 0.00 C ATOM 0 H LEU A 179 -8.618 -2.034 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.855 0.138 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.046 -1.232 -8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.071 -0.551 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.848 1.078 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.609 2.012 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.396 0.265 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.786 0.859 -9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.213 3.011 -7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.404 1.893 -7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.754 1.969 -6.423 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.627 -1.792 -5.229 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.153 -2.797 -4.319 1.00 0.00 C ATOM 1316 C LEU A 180 -12.317 -4.158 -4.999 1.00 0.00 C ATOM 1317 O LEU A 180 -11.999 -5.194 -4.414 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.518 -2.335 -3.806 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.450 -0.859 -3.397 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.755 -0.462 -2.707 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.275 -0.626 -2.446 1.00 0.00 C ATOM 0 H LEU A 180 -12.262 -1.015 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.442 -2.913 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.273 -2.472 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.821 -2.944 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.306 -0.250 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.708 0.587 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.589 -0.611 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.900 -1.079 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.239 0.426 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.403 -1.237 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.345 -0.901 -2.943 1.00 0.00 H new ATOM 1333 N SER A 181 -12.857 -4.155 -6.215 1.00 0.00 N ATOM 1334 CA SER A 181 -13.106 -5.405 -6.933 1.00 0.00 C ATOM 1335 C SER A 181 -11.828 -6.130 -7.355 1.00 0.00 C ATOM 1336 O SER A 181 -11.715 -7.343 -7.174 1.00 0.00 O ATOM 1337 CB SER A 181 -13.940 -5.106 -8.175 1.00 0.00 C ATOM 1338 OG SER A 181 -13.237 -4.190 -9.003 1.00 0.00 O ATOM 0 H SER A 181 -13.129 -3.312 -6.721 1.00 0.00 H new ATOM 0 HA SER A 181 -13.633 -6.066 -6.245 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.142 -6.027 -8.722 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.905 -4.688 -7.887 1.00 0.00 H new ATOM 0 HG SER A 181 -13.769 -3.997 -9.803 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.874 -5.406 -7.931 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.634 -6.039 -8.378 1.00 0.00 C ATOM 1346 C ILE A 182 -8.800 -6.491 -7.194 1.00 0.00 C ATOM 1347 O ILE A 182 -8.272 -7.601 -7.175 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.816 -5.059 -9.218 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.569 -4.755 -10.507 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.451 -5.677 -9.565 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.896 -3.580 -11.201 1.00 0.00 C ATOM 0 H ILE A 182 -10.930 -4.401 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.900 -6.909 -8.979 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.661 -4.141 -8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.570 -5.629 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.611 -4.519 -10.289 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.874 -4.972 -10.164 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.909 -5.901 -8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.601 -6.596 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.426 -3.352 -12.126 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.918 -2.709 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.861 -3.836 -11.429 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.672 -5.609 -6.221 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.876 -5.896 -5.045 1.00 0.00 C ATOM 1365 C VAL A 183 -8.441 -7.092 -4.289 1.00 0.00 C ATOM 1366 O VAL A 183 -7.691 -7.943 -3.814 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.837 -4.670 -4.133 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.005 -5.003 -2.901 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.214 -3.463 -4.876 1.00 0.00 C ATOM 0 H VAL A 183 -9.110 -4.688 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.862 -6.140 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.852 -4.405 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.969 -4.136 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.457 -5.843 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.993 -5.269 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.194 -2.598 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.197 -3.709 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.812 -3.230 -5.757 1.00 0.00 H new ATOM 1379 N SER A 184 -9.762 -7.152 -4.178 1.00 0.00 N ATOM 1380 CA SER A 184 -10.398 -8.256 -3.471 1.00 0.00 C ATOM 1381 C SER A 184 -10.031 -9.585 -4.122 1.00 0.00 C ATOM 1382 O SER A 184 -10.042 -10.630 -3.470 1.00 0.00 O ATOM 1383 CB SER A 184 -11.917 -8.083 -3.479 1.00 0.00 C ATOM 1384 OG SER A 184 -12.514 -9.124 -2.714 1.00 0.00 O ATOM 0 H SER A 184 -10.406 -6.460 -4.562 1.00 0.00 H new ATOM 0 HA SER A 184 -10.043 -8.255 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.186 -7.112 -3.064 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.292 -8.108 -4.502 1.00 0.00 H new ATOM 0 HG SER A 184 -13.488 -9.014 -2.716 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.698 -9.543 -5.413 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.322 -10.757 -6.140 1.00 0.00 C ATOM 1392 C ARG A 185 -7.824 -11.011 -6.007 1.00 0.00 C ATOM 1393 O ARG A 185 -7.360 -12.141 -6.167 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.699 -10.607 -7.623 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.359 -11.900 -8.426 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.019 -11.752 -9.170 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.747 -12.952 -9.963 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.096 -13.991 -9.446 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.727 -13.974 -8.196 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.838 -15.034 -10.188 1.00 0.00 N ATOM 0 H ARG A 185 -9.681 -8.690 -5.973 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.858 -11.606 -5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.764 -10.391 -7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.166 -9.759 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.310 -12.751 -7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.155 -12.108 -9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -8.050 -10.877 -9.819 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.213 -11.590 -8.454 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.063 -12.993 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.937 -13.164 -7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.228 -14.771 -7.801 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.135 -15.052 -11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.339 -15.831 -9.792 1.00 0.00 H new ATOM 1414 N MET A 186 -7.071 -9.953 -5.724 1.00 0.00 N ATOM 1415 CA MET A 186 -5.623 -10.073 -5.582 1.00 0.00 C ATOM 1416 C MET A 186 -5.263 -10.819 -4.304 1.00 0.00 C ATOM 1417 O MET A 186 -5.885 -10.622 -3.259 1.00 0.00 O ATOM 1418 CB MET A 186 -4.988 -8.677 -5.562 1.00 0.00 C ATOM 1419 CG MET A 186 -5.014 -8.077 -6.973 1.00 0.00 C ATOM 1420 SD MET A 186 -3.865 -8.976 -8.047 1.00 0.00 S ATOM 1421 CE MET A 186 -2.343 -8.122 -7.555 1.00 0.00 C ATOM 0 H MET A 186 -7.435 -9.010 -5.589 1.00 0.00 H new ATOM 0 HA MET A 186 -5.239 -10.638 -6.431 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.530 -8.030 -4.871 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.961 -8.739 -5.202 1.00 0.00 H new ATOM 0 HG2 MET A 186 -6.023 -8.129 -7.381 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.740 -7.023 -6.934 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.493 -8.568 -8.070 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.415 -7.067 -7.821 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.205 -8.216 -6.478 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.251 -11.675 -4.398 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.809 -12.449 -3.246 1.00 0.00 C ATOM 1433 C ASN A 187 -2.947 -11.592 -2.329 1.00 0.00 C ATOM 1434 O ASN A 187 -2.201 -10.724 -2.786 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.011 -13.672 -3.708 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.945 -14.700 -4.342 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.157 -14.653 -4.127 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.452 -15.630 -5.114 1.00 0.00 N ATOM 0 H ASN A 187 -3.725 -11.849 -5.254 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.689 -12.781 -2.695 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.250 -13.369 -4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.490 -14.117 -2.860 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.071 -16.320 -5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.448 -15.667 -5.291 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.030 -11.867 -1.034 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.227 -11.141 -0.061 1.00 0.00 C ATOM 1447 C GLN A 188 -0.754 -11.453 -0.292 1.00 0.00 C ATOM 1448 O GLN A 188 0.112 -10.588 -0.162 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.628 -11.540 1.365 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.471 -13.052 1.544 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.047 -13.482 2.890 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.664 -12.677 3.588 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.884 -14.712 3.297 1.00 0.00 N ATOM 0 H GLN A 188 -3.640 -12.581 -0.636 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.398 -10.071 -0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.006 -11.012 2.088 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.660 -11.247 1.558 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.982 -13.577 0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.418 -13.326 1.486 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.373 -15.377 2.717 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.268 -15.007 4.195 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.494 -12.711 -0.623 1.00 0.00 N ATOM 1463 CA ALA A 189 0.860 -13.183 -0.864 1.00 0.00 C ATOM 1464 C ALA A 189 1.467 -12.597 -2.138 1.00 0.00 C ATOM 1465 O ALA A 189 2.663 -12.335 -2.178 1.00 0.00 O ATOM 1466 CB ALA A 189 0.859 -14.708 -0.960 1.00 0.00 C ATOM 0 H ALA A 189 -1.212 -13.428 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 189 1.473 -12.851 -0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.874 -15.062 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.488 -15.131 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.214 -15.020 -1.781 1.00 0.00 H new ATOM 1472 N THR A 190 0.669 -12.425 -3.191 1.00 0.00 N ATOM 1473 CA THR A 190 1.204 -11.900 -4.447 1.00 0.00 C ATOM 1474 C THR A 190 1.750 -10.480 -4.288 1.00 0.00 C ATOM 1475 O THR A 190 2.870 -10.195 -4.711 1.00 0.00 O ATOM 1476 CB THR A 190 0.115 -11.910 -5.523 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.320 -13.245 -5.742 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.677 -11.336 -6.826 1.00 0.00 C ATOM 0 H THR A 190 -0.329 -12.636 -3.202 1.00 0.00 H new ATOM 0 HA THR A 190 2.030 -12.546 -4.745 1.00 0.00 H new ATOM 0 HB THR A 190 -0.727 -11.302 -5.193 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.018 -13.253 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.099 -11.344 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.011 -10.312 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.519 -11.943 -7.157 1.00 0.00 H new ATOM 1486 N VAL A 191 0.962 -9.592 -3.688 1.00 0.00 N ATOM 1487 CA VAL A 191 1.406 -8.211 -3.500 1.00 0.00 C ATOM 1488 C VAL A 191 2.543 -8.147 -2.490 1.00 0.00 C ATOM 1489 O VAL A 191 3.348 -7.219 -2.510 1.00 0.00 O ATOM 1490 CB VAL A 191 0.248 -7.321 -3.040 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.245 -7.779 -1.664 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.728 -5.868 -2.952 1.00 0.00 C ATOM 0 H VAL A 191 0.029 -9.796 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 191 1.766 -7.842 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.570 -7.395 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.069 -7.142 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.588 -8.812 -1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.570 -7.709 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.095 -5.232 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.547 -5.798 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.073 -5.539 -3.932 1.00 0.00 H new ATOM 1502 N THR A 192 2.600 -9.134 -1.603 1.00 0.00 N ATOM 1503 CA THR A 192 3.648 -9.173 -0.592 1.00 0.00 C ATOM 1504 C THR A 192 5.026 -9.283 -1.248 1.00 0.00 C ATOM 1505 O THR A 192 5.962 -8.585 -0.864 1.00 0.00 O ATOM 1506 CB THR A 192 3.418 -10.354 0.358 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.189 -10.171 1.048 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.563 -10.435 1.366 1.00 0.00 C ATOM 0 H THR A 192 1.940 -9.910 -1.563 1.00 0.00 H new ATOM 0 HA THR A 192 3.613 -8.246 -0.020 1.00 0.00 H new ATOM 0 HB THR A 192 3.380 -11.279 -0.217 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.466 -10.605 0.549 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.396 -11.276 2.040 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.505 -10.576 0.836 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.606 -9.511 1.943 1.00 0.00 H new ATOM 1516 N SER A 193 5.139 -10.160 -2.245 1.00 0.00 N ATOM 1517 CA SER A 193 6.404 -10.347 -2.956 1.00 0.00 C ATOM 1518 C SER A 193 6.763 -9.097 -3.747 1.00 0.00 C ATOM 1519 O SER A 193 7.935 -8.748 -3.882 1.00 0.00 O ATOM 1520 CB SER A 193 6.299 -11.539 -3.907 1.00 0.00 C ATOM 1521 OG SER A 193 5.249 -11.308 -4.835 1.00 0.00 O ATOM 0 H SER A 193 4.375 -10.749 -2.577 1.00 0.00 H new ATOM 0 HA SER A 193 7.186 -10.537 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.242 -11.682 -4.435 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.108 -12.452 -3.344 1.00 0.00 H new ATOM 0 HG SER A 193 4.580 -10.717 -4.431 1.00 0.00 H new ATOM 1527 N VAL A 194 5.740 -8.422 -4.257 1.00 0.00 N ATOM 1528 CA VAL A 194 5.947 -7.202 -5.025 1.00 0.00 C ATOM 1529 C VAL A 194 6.616 -6.157 -4.130 1.00 0.00 C ATOM 1530 O VAL A 194 7.346 -5.286 -4.604 1.00 0.00 O ATOM 1531 CB VAL A 194 4.585 -6.702 -5.550 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.663 -5.236 -5.987 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.155 -7.552 -6.754 1.00 0.00 C ATOM 0 H VAL A 194 4.763 -8.698 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 194 6.597 -7.389 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 194 3.860 -6.790 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.688 -4.913 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.956 -4.618 -5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.401 -5.132 -6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.193 -7.198 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.901 -7.467 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.065 -8.595 -6.450 1.00 0.00 H new ATOM 1543 N LEU A 195 6.363 -6.272 -2.831 1.00 0.00 N ATOM 1544 CA LEU A 195 6.939 -5.361 -1.848 1.00 0.00 C ATOM 1545 C LEU A 195 8.465 -5.510 -1.846 1.00 0.00 C ATOM 1546 O LEU A 195 9.205 -4.532 -1.760 1.00 0.00 O ATOM 1547 CB LEU A 195 6.363 -5.716 -0.460 1.00 0.00 C ATOM 1548 CG LEU A 195 6.358 -4.502 0.486 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.002 -4.980 1.896 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.734 -3.823 0.516 1.00 0.00 C ATOM 0 H LEU A 195 5.759 -6.991 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 195 6.692 -4.328 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.346 -6.092 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.952 -6.519 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 195 5.625 -3.779 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.995 -4.129 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.016 -5.444 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.742 -5.707 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.703 -2.968 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.483 -4.534 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.994 -3.484 -0.487 1.00 0.00 H new ATOM 1562 N GLU A 196 8.918 -6.756 -1.924 1.00 0.00 N ATOM 1563 CA GLU A 196 10.347 -7.056 -1.905 1.00 0.00 C ATOM 1564 C GLU A 196 11.077 -6.422 -3.087 1.00 0.00 C ATOM 1565 O GLU A 196 12.220 -5.993 -2.951 1.00 0.00 O ATOM 1566 CB GLU A 196 10.559 -8.574 -1.930 1.00 0.00 C ATOM 1567 CG GLU A 196 12.050 -8.887 -1.764 1.00 0.00 C ATOM 1568 CD GLU A 196 12.269 -10.397 -1.716 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.300 -11.113 -1.530 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.407 -10.813 -1.865 1.00 0.00 O ATOM 0 H GLU A 196 8.317 -7.576 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 196 10.760 -6.634 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.987 -9.045 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.193 -8.987 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.614 -8.456 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.426 -8.428 -0.849 1.00 0.00 H new ATOM 1577 N TYR A 197 10.436 -6.390 -4.249 1.00 0.00 N ATOM 1578 CA TYR A 197 11.072 -5.827 -5.441 1.00 0.00 C ATOM 1579 C TYR A 197 11.436 -4.353 -5.237 1.00 0.00 C ATOM 1580 O TYR A 197 12.551 -3.936 -5.546 1.00 0.00 O ATOM 1581 CB TYR A 197 10.125 -5.960 -6.636 1.00 0.00 C ATOM 1582 CG TYR A 197 10.741 -5.310 -7.855 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.694 -6.003 -8.610 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.356 -4.017 -8.229 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.262 -5.401 -9.739 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.923 -3.416 -9.356 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.877 -4.108 -10.113 1.00 0.00 C ATOM 1588 OH TYR A 197 12.435 -3.516 -11.227 1.00 0.00 O ATOM 0 H TYR A 197 9.489 -6.741 -4.394 1.00 0.00 H new ATOM 0 HA TYR A 197 11.992 -6.380 -5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.924 -7.012 -6.837 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.168 -5.491 -6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.991 -7.001 -8.322 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.620 -3.483 -7.646 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.998 -5.935 -10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.626 -2.418 -9.643 1.00 0.00 H new ATOM 0 HH TYR A 197 12.057 -2.620 -11.345 1.00 0.00 H new ATOM 1598 N LEU A 198 10.478 -3.559 -4.770 1.00 0.00 N ATOM 1599 CA LEU A 198 10.705 -2.123 -4.596 1.00 0.00 C ATOM 1600 C LEU A 198 11.880 -1.854 -3.648 1.00 0.00 C ATOM 1601 O LEU A 198 12.703 -0.976 -3.906 1.00 0.00 O ATOM 1602 CB LEU A 198 9.436 -1.459 -4.012 1.00 0.00 C ATOM 1603 CG LEU A 198 8.361 -1.246 -5.099 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.614 -2.557 -5.363 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.357 -0.197 -4.610 1.00 0.00 C ATOM 0 H LEU A 198 9.546 -3.878 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 198 10.939 -1.703 -5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 198 9.031 -2.083 -3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.698 -0.500 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 198 8.843 -0.912 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.858 -2.396 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.319 -3.316 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.133 -2.893 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.594 -0.041 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.886 -0.545 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.876 0.742 -4.418 1.00 0.00 H new ATOM 1617 N SER A 199 11.937 -2.593 -2.555 1.00 0.00 N ATOM 1618 CA SER A 199 12.997 -2.403 -1.571 1.00 0.00 C ATOM 1619 C SER A 199 14.378 -2.689 -2.170 1.00 0.00 C ATOM 1620 O SER A 199 15.387 -2.144 -1.722 1.00 0.00 O ATOM 1621 CB SER A 199 12.753 -3.326 -0.373 1.00 0.00 C ATOM 1622 OG SER A 199 13.472 -2.834 0.751 1.00 0.00 O ATOM 0 H SER A 199 11.268 -3.327 -2.323 1.00 0.00 H new ATOM 0 HA SER A 199 12.980 -1.362 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.688 -3.373 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.074 -4.341 -0.609 1.00 0.00 H new ATOM 0 HG SER A 199 13.318 -3.421 1.521 1.00 0.00 H new ATOM 1628 N ASN A 200 14.412 -3.588 -3.145 1.00 0.00 N ATOM 1629 CA ASN A 200 15.669 -4.003 -3.767 1.00 0.00 C ATOM 1630 C ASN A 200 16.407 -2.840 -4.431 1.00 0.00 C ATOM 1631 O ASN A 200 17.633 -2.765 -4.353 1.00 0.00 O ATOM 1632 CB ASN A 200 15.396 -5.087 -4.809 1.00 0.00 C ATOM 1633 CG ASN A 200 16.708 -5.581 -5.410 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.720 -5.664 -4.712 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.754 -5.913 -6.672 1.00 0.00 N ATOM 0 H ASN A 200 13.584 -4.046 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 200 16.308 -4.388 -2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.862 -5.918 -4.348 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.753 -4.692 -5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.629 -6.242 -7.081 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.915 -5.844 -7.248 1.00 0.00 H new ATOM 1744 N PHE A 207 10.538 7.743 0.496 1.00 0.00 N ATOM 1745 CA PHE A 207 9.564 7.845 1.582 1.00 0.00 C ATOM 1746 C PHE A 207 8.393 8.686 1.100 1.00 0.00 C ATOM 1747 O PHE A 207 7.420 8.896 1.827 1.00 0.00 O ATOM 1748 CB PHE A 207 10.177 8.520 2.823 1.00 0.00 C ATOM 1749 CG PHE A 207 10.566 9.938 2.479 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.595 10.946 2.493 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.888 10.244 2.138 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.940 12.259 2.164 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.239 11.559 1.810 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.265 12.568 1.822 1.00 0.00 C ATOM 0 HA PHE A 207 9.244 6.840 1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.460 8.516 3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.051 7.963 3.160 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.576 10.708 2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.637 9.466 2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.188 13.035 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.259 11.796 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.535 13.582 1.568 1.00 0.00 H new ATOM 1764 N THR A 208 8.538 9.190 -0.131 1.00 0.00 N ATOM 1765 CA THR A 208 7.539 10.058 -0.771 1.00 0.00 C ATOM 1766 C THR A 208 6.122 9.811 -0.215 1.00 0.00 C ATOM 1767 O THR A 208 5.781 8.679 0.127 1.00 0.00 O ATOM 1768 CB THR A 208 7.552 9.834 -2.304 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.232 9.966 -2.815 1.00 0.00 O ATOM 1770 CG2 THR A 208 8.083 8.430 -2.634 1.00 0.00 C ATOM 0 H THR A 208 9.354 9.007 -0.715 1.00 0.00 H new ATOM 0 HA THR A 208 7.805 11.091 -0.548 1.00 0.00 H new ATOM 0 HB THR A 208 8.203 10.579 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.261 9.985 -3.794 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.086 8.287 -3.715 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.098 8.326 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.442 7.680 -2.171 1.00 0.00 H new ATOM 1778 N PRO A 209 5.299 10.837 -0.103 1.00 0.00 N ATOM 1779 CA PRO A 209 3.913 10.697 0.439 1.00 0.00 C ATOM 1780 C PRO A 209 2.957 10.070 -0.577 1.00 0.00 C ATOM 1781 O PRO A 209 1.821 9.728 -0.249 1.00 0.00 O ATOM 1782 CB PRO A 209 3.527 12.143 0.759 1.00 0.00 C ATOM 1783 CG PRO A 209 4.229 12.940 -0.284 1.00 0.00 C ATOM 1784 CD PRO A 209 5.576 12.243 -0.481 1.00 0.00 C ATOM 0 HA PRO A 209 3.860 10.034 1.302 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.448 12.288 0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.845 12.429 1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.658 12.964 -1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.363 13.974 0.034 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.921 12.321 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.351 12.682 0.148 1.00 0.00 H new ATOM 1792 N GLU A 210 3.432 9.921 -1.808 1.00 0.00 N ATOM 1793 CA GLU A 210 2.614 9.332 -2.861 1.00 0.00 C ATOM 1794 C GLU A 210 2.335 7.865 -2.544 1.00 0.00 C ATOM 1795 O GLU A 210 1.220 7.375 -2.721 1.00 0.00 O ATOM 1796 CB GLU A 210 3.335 9.436 -4.208 1.00 0.00 C ATOM 1797 CG GLU A 210 3.432 10.906 -4.619 1.00 0.00 C ATOM 1798 CD GLU A 210 4.193 11.031 -5.936 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.590 10.008 -6.467 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.364 12.150 -6.394 1.00 0.00 O ATOM 0 H GLU A 210 4.370 10.197 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 210 1.671 9.875 -2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.332 9.001 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.795 8.869 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.433 11.329 -4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.939 11.477 -3.841 1.00 0.00 H new ATOM 1807 N LEU A 211 3.367 7.178 -2.068 1.00 0.00 N ATOM 1808 CA LEU A 211 3.257 5.766 -1.715 1.00 0.00 C ATOM 1809 C LEU A 211 2.312 5.580 -0.532 1.00 0.00 C ATOM 1810 O LEU A 211 1.634 4.561 -0.422 1.00 0.00 O ATOM 1811 CB LEU A 211 4.650 5.210 -1.369 1.00 0.00 C ATOM 1812 CG LEU A 211 5.404 4.862 -2.656 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.530 6.111 -3.535 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.798 4.336 -2.303 1.00 0.00 C ATOM 0 H LEU A 211 4.293 7.577 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 211 2.851 5.222 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.213 5.946 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.552 4.323 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 211 4.855 4.095 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.067 5.860 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.536 6.480 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.077 6.883 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.336 4.088 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.348 5.101 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.704 3.444 -1.684 1.00 0.00 H new ATOM 1826 N GLY A 212 2.291 6.560 0.360 1.00 0.00 N ATOM 1827 CA GLY A 212 1.442 6.481 1.545 1.00 0.00 C ATOM 1828 C GLY A 212 -0.026 6.303 1.156 1.00 0.00 C ATOM 1829 O GLY A 212 -0.765 5.575 1.814 1.00 0.00 O ATOM 0 H GLY A 212 2.846 7.413 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.760 5.646 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.557 7.387 2.140 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.441 6.948 0.073 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.816 6.809 -0.388 1.00 0.00 C ATOM 1835 C ARG A 213 -2.058 5.353 -0.762 1.00 0.00 C ATOM 1836 O ARG A 213 -3.107 4.779 -0.471 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.043 7.697 -1.613 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.051 9.162 -1.180 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.155 10.062 -2.414 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.189 11.465 -2.014 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.119 12.440 -2.916 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.025 12.150 -4.185 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.148 13.687 -2.533 1.00 0.00 N ATOM 0 H ARG A 213 0.143 7.562 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.504 7.112 0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.258 7.528 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.989 7.442 -2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.890 9.349 -0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.142 9.393 -0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.306 9.885 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.054 9.815 -2.978 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.268 11.702 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.005 11.175 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.971 12.898 -4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.224 13.914 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.094 14.434 -3.225 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.053 4.772 -1.404 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.095 3.380 -1.826 1.00 0.00 C ATOM 1859 C TRP A 214 -0.941 2.445 -0.624 1.00 0.00 C ATOM 1860 O TRP A 214 -1.532 1.372 -0.585 1.00 0.00 O ATOM 1861 CB TRP A 214 0.015 3.111 -2.843 1.00 0.00 C ATOM 1862 CG TRP A 214 -0.163 1.746 -3.431 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.946 1.453 -4.493 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.442 0.494 -3.012 1.00 0.00 C ATOM 1865 NE1 TRP A 214 -0.862 0.096 -4.751 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.017 -0.539 -3.864 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.332 0.160 -1.986 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.401 -1.861 -3.698 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 1.755 -1.165 -1.815 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.291 -2.176 -2.669 1.00 0.00 C ATOM 0 H TRP A 214 -0.187 5.253 -1.646 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.062 3.188 -2.290 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.010 3.864 -3.631 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.990 3.186 -2.361 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -1.540 2.162 -5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -1.363 -0.376 -5.504 1.00 0.00 H new ATOM 0 HE3 TRP A 214 1.696 0.929 -1.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.039 -2.634 -4.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 2.443 -1.409 -1.020 1.00 0.00 H new ATOM 0 HH2 TRP A 214 1.621 -3.195 -2.531 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.109 2.858 0.337 1.00 0.00 N ATOM 1882 CA LEU A 215 0.172 2.055 1.535 1.00 0.00 C ATOM 1883 C LEU A 215 -1.109 1.570 2.210 1.00 0.00 C ATOM 1884 O LEU A 215 -1.199 0.409 2.608 1.00 0.00 O ATOM 1885 CB LEU A 215 0.984 2.908 2.528 1.00 0.00 C ATOM 1886 CG LEU A 215 1.259 2.142 3.836 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.015 0.835 3.543 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.096 3.035 4.764 1.00 0.00 C ATOM 0 H LEU A 215 0.386 3.750 0.309 1.00 0.00 H new ATOM 0 HA LEU A 215 0.738 1.175 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.929 3.200 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.440 3.826 2.750 1.00 0.00 H new ATOM 0 HG LEU A 215 0.313 1.890 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.202 0.305 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.415 0.208 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.965 1.065 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.298 2.504 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.038 3.284 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.546 3.951 4.981 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.093 2.447 2.348 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.342 2.055 2.991 1.00 0.00 C ATOM 1902 C TYR A 216 -3.982 0.894 2.236 1.00 0.00 C ATOM 1903 O TYR A 216 -4.542 -0.019 2.840 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.309 3.248 3.049 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.886 4.197 4.150 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.218 3.913 5.480 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.165 5.358 3.841 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.829 4.787 6.501 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.776 6.231 4.863 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.107 5.946 6.194 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.723 6.808 7.200 1.00 0.00 O ATOM 0 H TYR A 216 -2.055 3.416 2.031 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.124 1.733 4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.317 3.768 2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.325 2.896 3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.775 3.019 5.718 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.910 5.579 2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.086 4.567 7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.220 7.126 4.625 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.229 7.562 6.814 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.897 0.940 0.917 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.470 -0.108 0.083 1.00 0.00 C ATOM 1923 C ALA A 217 -3.820 -1.469 0.352 1.00 0.00 C ATOM 1924 O ALA A 217 -4.484 -2.504 0.294 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.286 0.258 -1.390 1.00 0.00 C ATOM 0 H ALA A 217 -3.438 1.690 0.400 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.530 -0.188 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.714 -0.525 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.789 1.203 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.223 0.358 -1.610 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.516 -1.467 0.618 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.788 -2.712 0.858 1.00 0.00 C ATOM 1933 C LEU A 218 -2.297 -3.448 2.094 1.00 0.00 C ATOM 1934 O LEU A 218 -2.479 -4.663 2.058 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.292 -2.406 1.022 1.00 0.00 C ATOM 1936 CG LEU A 218 0.501 -3.687 1.352 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.246 -4.763 0.280 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.999 -3.348 1.400 1.00 0.00 C ATOM 0 H LEU A 218 -1.944 -0.624 0.673 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.951 -3.362 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.094 -1.961 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.152 -1.673 1.816 1.00 0.00 H new ATOM 0 HG LEU A 218 0.177 -4.074 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.812 -5.662 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.817 -5.001 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.563 -4.389 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.568 -4.248 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.315 -2.959 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.178 -2.597 2.169 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.511 -2.724 3.187 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.975 -3.354 4.420 1.00 0.00 C ATOM 1952 C LEU A 219 -4.340 -3.998 4.209 1.00 0.00 C ATOM 1953 O LEU A 219 -4.614 -5.079 4.731 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.063 -2.326 5.553 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.734 -1.568 5.683 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.848 -0.546 6.819 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.586 -2.551 5.984 1.00 0.00 C ATOM 0 H LEU A 219 -2.373 -1.715 3.247 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.255 -4.124 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.873 -1.624 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.298 -2.827 6.492 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.519 -1.056 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.907 -0.004 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.650 0.157 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.067 -1.063 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.350 -2.000 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -0.790 -3.074 6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.505 -3.275 5.173 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.189 -3.332 3.443 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.523 -3.854 3.171 1.00 0.00 C ATOM 1971 C ALA A 220 -6.436 -5.126 2.331 1.00 0.00 C ATOM 1972 O ALA A 220 -7.419 -5.854 2.191 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.352 -2.803 2.430 1.00 0.00 C ATOM 0 H ALA A 220 -4.983 -2.436 3.001 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.004 -4.091 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.347 -3.200 2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.435 -1.906 3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.865 -2.553 1.487 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.254 -5.388 1.770 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.050 -6.577 0.940 1.00 0.00 C ATOM 1981 C CYS A 221 -4.709 -7.792 1.801 1.00 0.00 C ATOM 1982 O CYS A 221 -4.691 -8.921 1.314 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.914 -6.335 -0.058 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.245 -4.824 -0.994 1.00 0.00 S ATOM 0 H CYS A 221 -4.429 -4.798 1.874 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.978 -6.773 0.402 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -2.964 -6.248 0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.825 -7.183 -0.736 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.263 -3.807 -0.184 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.444 -7.552 3.086 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.110 -8.632 4.021 1.00 0.00 C ATOM 1992 C LEU A 222 -5.382 -9.107 4.722 1.00 0.00 C ATOM 1993 O LEU A 222 -6.127 -8.308 5.291 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.085 -8.120 5.062 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.650 -8.272 4.536 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.511 -7.575 3.188 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.678 -7.639 5.533 1.00 0.00 C ATOM 0 H LEU A 222 -4.454 -6.622 3.504 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.670 -9.467 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.284 -7.073 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.197 -8.676 5.993 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.423 -9.331 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.490 -7.688 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.203 -8.022 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.740 -6.515 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.342 -7.745 5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.914 -6.581 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.768 -8.139 6.497 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.625 -10.413 4.668 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.813 -10.997 5.287 1.00 0.00 C ATOM 2011 C GLU A 223 -6.559 -11.330 6.754 1.00 0.00 C ATOM 2012 O GLU A 223 -5.457 -11.134 7.267 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.208 -12.265 4.533 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.677 -11.885 3.127 1.00 0.00 C ATOM 2015 CD GLU A 223 -7.978 -13.141 2.317 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -7.839 -14.223 2.864 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.339 -13.004 1.160 1.00 0.00 O ATOM 0 H GLU A 223 -5.017 -11.087 4.203 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.622 -10.268 5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.360 -12.948 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.002 -12.788 5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.568 -11.261 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.909 -11.295 2.626 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.594 -11.832 7.423 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.490 -12.192 8.835 1.00 0.00 C ATOM 2026 C LYS A 224 -6.175 -12.944 9.103 1.00 0.00 C ATOM 2027 O LYS A 224 -5.308 -12.436 9.815 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.729 -13.038 9.243 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.808 -12.152 9.906 1.00 0.00 C ATOM 2030 CD LYS A 224 -9.492 -11.960 11.394 1.00 0.00 C ATOM 2031 CE LYS A 224 -10.368 -10.840 11.959 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.021 -10.607 13.389 1.00 0.00 N ATOM 0 H LYS A 224 -8.512 -11.999 7.011 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.475 -11.288 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.146 -13.528 8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.425 -13.826 9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.851 -11.184 9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.789 -12.613 9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.672 -12.887 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.438 -11.714 11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -10.221 -9.925 11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.421 -11.107 11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -10.617 -9.846 13.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.183 -11.479 13.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.020 -10.333 13.463 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.999 -14.122 8.552 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.744 -14.915 8.753 1.00 0.00 C ATOM 2048 C PRO A 225 -3.524 -14.218 8.147 1.00 0.00 C ATOM 2049 O PRO A 225 -3.609 -13.607 7.082 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.046 -16.248 8.039 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.076 -15.893 7.018 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.951 -14.838 7.684 1.00 0.00 C ATOM 0 HA PRO A 225 -4.493 -15.043 9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.151 -16.662 7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.419 -16.998 8.737 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.614 -15.505 6.110 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.662 -16.766 6.730 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.410 -14.173 6.952 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.761 -15.288 8.258 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.386 -14.324 8.837 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.132 -13.716 8.379 1.00 0.00 C ATOM 2062 C LEU A 226 -0.056 -14.787 8.254 1.00 0.00 C ATOM 2063 O LEU A 226 0.225 -15.508 9.211 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.675 -12.662 9.391 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.802 -11.656 9.651 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.362 -10.680 10.746 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.119 -10.872 8.366 1.00 0.00 C ATOM 0 H LEU A 226 -2.306 -14.828 9.720 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.295 -13.248 7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.386 -13.145 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.206 -12.143 9.014 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.696 -12.193 9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.160 -9.962 10.935 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.146 -11.232 11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.466 -10.150 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.921 -10.160 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.229 -10.334 8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.432 -11.565 7.585 1.00 0.00 H new ATOM 2079 N LEU A 227 0.547 -14.888 7.075 1.00 0.00 N ATOM 2080 CA LEU A 227 1.592 -15.880 6.860 1.00 0.00 C ATOM 2081 C LEU A 227 2.852 -15.481 7.648 1.00 0.00 C ATOM 2082 O LEU A 227 3.146 -14.290 7.758 1.00 0.00 O ATOM 2083 CB LEU A 227 1.921 -15.975 5.356 1.00 0.00 C ATOM 2084 CG LEU A 227 0.847 -16.821 4.621 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.757 -16.398 3.148 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.212 -18.313 4.685 1.00 0.00 C ATOM 0 H LEU A 227 0.335 -14.305 6.265 1.00 0.00 H new ATOM 0 HA LEU A 227 1.244 -16.852 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.965 -14.976 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.904 -16.425 5.220 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.113 -16.656 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.000 -16.998 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.484 -15.344 3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.723 -16.550 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.451 -18.896 4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.179 -18.472 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.265 -18.630 5.726 1.00 0.00 H new ATOM 2098 N PRO A 228 3.616 -16.416 8.188 1.00 0.00 N ATOM 2099 CA PRO A 228 4.857 -16.061 8.946 1.00 0.00 C ATOM 2100 C PRO A 228 5.726 -15.058 8.184 1.00 0.00 C ATOM 2101 O PRO A 228 6.292 -14.137 8.772 1.00 0.00 O ATOM 2102 CB PRO A 228 5.588 -17.410 9.100 1.00 0.00 C ATOM 2103 CG PRO A 228 4.505 -18.444 9.070 1.00 0.00 C ATOM 2104 CD PRO A 228 3.395 -17.883 8.165 1.00 0.00 C ATOM 0 HA PRO A 228 4.633 -15.580 9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.304 -17.565 8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.147 -17.451 10.035 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.882 -19.390 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.127 -18.639 10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.467 -18.281 7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.405 -18.143 8.540 1.00 0.00 H new ATOM 2112 N GLU A 229 5.830 -15.256 6.876 1.00 0.00 N ATOM 2113 CA GLU A 229 6.641 -14.372 6.039 1.00 0.00 C ATOM 2114 C GLU A 229 6.042 -12.963 5.988 1.00 0.00 C ATOM 2115 O GLU A 229 6.769 -11.971 6.019 1.00 0.00 O ATOM 2116 CB GLU A 229 6.737 -14.948 4.624 1.00 0.00 C ATOM 2117 CG GLU A 229 7.769 -14.164 3.807 1.00 0.00 C ATOM 2118 CD GLU A 229 9.174 -14.456 4.325 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.309 -15.337 5.158 1.00 0.00 O ATOM 2120 OE2 GLU A 229 10.097 -13.790 3.883 1.00 0.00 O ATOM 0 H GLU A 229 5.368 -16.013 6.372 1.00 0.00 H new ATOM 0 HA GLU A 229 7.638 -14.303 6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.020 -16.000 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.763 -14.901 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.696 -14.438 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.562 -13.096 3.873 1.00 0.00 H new ATOM 2127 N ALA A 230 4.718 -12.884 5.901 1.00 0.00 N ATOM 2128 CA ALA A 230 4.034 -11.591 5.837 1.00 0.00 C ATOM 2129 C ALA A 230 4.274 -10.788 7.114 1.00 0.00 C ATOM 2130 O ALA A 230 4.450 -9.572 7.070 1.00 0.00 O ATOM 2131 CB ALA A 230 2.531 -11.811 5.651 1.00 0.00 C ATOM 0 H ALA A 230 4.098 -13.693 5.873 1.00 0.00 H new ATOM 0 HA ALA A 230 4.433 -11.032 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.025 -10.847 5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.355 -12.359 4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.140 -12.385 6.491 1.00 0.00 H new ATOM 2137 N HIS A 231 4.277 -11.483 8.243 1.00 0.00 N ATOM 2138 CA HIS A 231 4.495 -10.844 9.539 1.00 0.00 C ATOM 2139 C HIS A 231 5.922 -10.309 9.637 1.00 0.00 C ATOM 2140 O HIS A 231 6.164 -9.234 10.187 1.00 0.00 O ATOM 2141 CB HIS A 231 4.243 -11.864 10.651 1.00 0.00 C ATOM 2142 CG HIS A 231 4.258 -11.180 11.990 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.192 -10.418 12.442 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.195 -11.146 12.991 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.510 -9.962 13.666 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.721 -10.376 14.050 1.00 0.00 N ATOM 0 H HIS A 231 4.131 -12.491 8.290 1.00 0.00 H new ATOM 0 HA HIS A 231 3.805 -10.007 9.645 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.282 -12.354 10.495 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.006 -12.642 10.622 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.324 -10.236 11.938 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.154 -11.641 12.962 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.865 -9.337 14.266 1.00 0.00 H new ATOM 2154 N SER A 232 6.867 -11.079 9.123 1.00 0.00 N ATOM 2155 CA SER A 232 8.269 -10.690 9.163 1.00 0.00 C ATOM 2156 C SER A 232 8.542 -9.430 8.331 1.00 0.00 C ATOM 2157 O SER A 232 9.317 -8.567 8.741 1.00 0.00 O ATOM 2158 CB SER A 232 9.125 -11.841 8.637 1.00 0.00 C ATOM 2159 OG SER A 232 9.005 -12.952 9.516 1.00 0.00 O ATOM 0 H SER A 232 6.690 -11.977 8.673 1.00 0.00 H new ATOM 0 HA SER A 232 8.524 -10.464 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.804 -12.120 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.167 -11.531 8.564 1.00 0.00 H new ATOM 0 HG SER A 232 8.159 -13.416 9.344 1.00 0.00 H new ATOM 2165 N LEU A 233 7.935 -9.353 7.147 1.00 0.00 N ATOM 2166 CA LEU A 233 8.155 -8.216 6.245 1.00 0.00 C ATOM 2167 C LEU A 233 7.671 -6.884 6.820 1.00 0.00 C ATOM 2168 O LEU A 233 8.352 -5.871 6.676 1.00 0.00 O ATOM 2169 CB LEU A 233 7.455 -8.467 4.908 1.00 0.00 C ATOM 2170 CG LEU A 233 8.138 -9.622 4.160 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.296 -9.977 2.932 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.572 -9.227 3.720 1.00 0.00 C ATOM 0 H LEU A 233 7.291 -10.058 6.789 1.00 0.00 H new ATOM 0 HA LEU A 233 9.234 -8.137 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.405 -8.705 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.483 -7.563 4.299 1.00 0.00 H new ATOM 0 HG LEU A 233 8.216 -10.482 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.769 -10.796 2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.299 -10.281 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.220 -9.107 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.034 -10.062 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.524 -8.362 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.167 -8.979 4.599 1.00 0.00 H new ATOM 2184 N ILE A 234 6.503 -6.871 7.447 1.00 0.00 N ATOM 2185 CA ILE A 234 5.981 -5.624 8.002 1.00 0.00 C ATOM 2186 C ILE A 234 6.952 -5.050 9.031 1.00 0.00 C ATOM 2187 O ILE A 234 7.052 -3.835 9.193 1.00 0.00 O ATOM 2188 CB ILE A 234 4.594 -5.839 8.616 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.609 -7.039 9.560 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.578 -6.096 7.501 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.322 -7.040 10.392 1.00 0.00 C ATOM 0 H ILE A 234 5.908 -7.688 7.584 1.00 0.00 H new ATOM 0 HA ILE A 234 5.879 -4.903 7.191 1.00 0.00 H new ATOM 0 HB ILE A 234 4.318 -4.946 9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.689 -7.965 8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.479 -6.992 10.214 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.591 -6.249 7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.549 -5.238 6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.869 -6.985 6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.327 -7.895 11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.263 -6.119 10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.460 -7.107 9.728 1.00 0.00 H new ATOM 2203 N ARG A 235 7.677 -5.927 9.709 1.00 0.00 N ATOM 2204 CA ARG A 235 8.656 -5.493 10.700 1.00 0.00 C ATOM 2205 C ARG A 235 9.855 -4.816 10.025 1.00 0.00 C ATOM 2206 O ARG A 235 10.434 -3.875 10.565 1.00 0.00 O ATOM 2207 CB ARG A 235 9.139 -6.690 11.525 1.00 0.00 C ATOM 2208 CG ARG A 235 8.013 -7.157 12.451 1.00 0.00 C ATOM 2209 CD ARG A 235 8.459 -8.402 13.217 1.00 0.00 C ATOM 2210 NE ARG A 235 9.582 -8.079 14.096 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.388 -7.610 15.329 1.00 0.00 C ATOM 2212 NH1 ARG A 235 8.176 -7.431 15.777 1.00 0.00 N ATOM 2213 NH2 ARG A 235 10.413 -7.328 16.087 1.00 0.00 N ATOM 0 H ARG A 235 7.608 -6.938 9.594 1.00 0.00 H new ATOM 0 HA ARG A 235 8.173 -4.771 11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.442 -7.502 10.864 1.00 0.00 H new ATOM 0 HB3 ARG A 235 10.015 -6.412 12.111 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.751 -6.363 13.150 1.00 0.00 H new ATOM 0 HG3 ARG A 235 7.118 -7.377 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 235 7.629 -8.793 13.805 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.750 -9.184 12.516 1.00 0.00 H new ATOM 0 HE ARG A 235 10.535 -8.215 13.758 1.00 0.00 H new ATOM 0 HH11 ARG A 235 7.376 -7.650 15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 235 8.029 -7.072 16.720 1.00 0.00 H new ATOM 0 HH21 ARG A 235 11.361 -7.467 15.736 1.00 0.00 H new ATOM 0 HH22 ARG A 235 10.266 -6.969 17.030 1.00 0.00 H new ATOM 2227 N GLN A 236 10.241 -5.332 8.856 1.00 0.00 N ATOM 2228 CA GLN A 236 11.398 -4.811 8.120 1.00 0.00 C ATOM 2229 C GLN A 236 11.237 -3.344 7.701 1.00 0.00 C ATOM 2230 O GLN A 236 12.155 -2.543 7.880 1.00 0.00 O ATOM 2231 CB GLN A 236 11.612 -5.651 6.854 1.00 0.00 C ATOM 2232 CG GLN A 236 11.966 -7.093 7.225 1.00 0.00 C ATOM 2233 CD GLN A 236 13.343 -7.151 7.880 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.477 -6.891 9.076 1.00 0.00 O ATOM 2235 NE2 GLN A 236 14.383 -7.478 7.163 1.00 0.00 N ATOM 0 H GLN A 236 9.769 -6.111 8.397 1.00 0.00 H new ATOM 0 HA GLN A 236 12.252 -4.872 8.795 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.709 -5.637 6.243 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.411 -5.217 6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.215 -7.495 7.906 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.954 -7.718 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.272 -7.693 6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.307 -7.518 7.593 1.00 0.00 H new ATOM 2244 N LEU A 237 10.093 -3.001 7.115 1.00 0.00 N ATOM 2245 CA LEU A 237 9.867 -1.632 6.646 1.00 0.00 C ATOM 2246 C LEU A 237 9.786 -0.640 7.801 1.00 0.00 C ATOM 2247 O LEU A 237 10.201 0.509 7.666 1.00 0.00 O ATOM 2248 CB LEU A 237 8.600 -1.545 5.765 1.00 0.00 C ATOM 2249 CG LEU A 237 7.375 -2.246 6.433 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.540 -1.230 7.241 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.477 -2.878 5.349 1.00 0.00 C ATOM 0 H LEU A 237 9.315 -3.641 6.954 1.00 0.00 H new ATOM 0 HA LEU A 237 10.729 -1.359 6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.361 -0.498 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.799 -2.006 4.797 1.00 0.00 H new ATOM 0 HG LEU A 237 7.750 -3.018 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.691 -1.739 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.160 -0.787 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.178 -0.446 6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.624 -3.365 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.122 -2.101 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.050 -3.615 4.786 1.00 0.00 H new ATOM 2263 N ALA A 238 9.235 -1.073 8.927 1.00 0.00 N ATOM 2264 CA ALA A 238 9.098 -0.191 10.082 1.00 0.00 C ATOM 2265 C ALA A 238 10.462 0.259 10.611 1.00 0.00 C ATOM 2266 O ALA A 238 10.625 1.405 11.030 1.00 0.00 O ATOM 2267 CB ALA A 238 8.338 -0.917 11.192 1.00 0.00 C ATOM 0 H ALA A 238 8.879 -2.018 9.067 1.00 0.00 H new ATOM 0 HA ALA A 238 8.548 0.695 9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.236 -0.258 12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.349 -1.199 10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.887 -1.813 11.483 1.00 0.00 H new ATOM 2273 N ARG A 239 11.429 -0.650 10.604 1.00 0.00 N ATOM 2274 CA ARG A 239 12.768 -0.344 11.102 1.00 0.00 C ATOM 2275 C ARG A 239 13.472 0.703 10.236 1.00 0.00 C ATOM 2276 O ARG A 239 14.196 1.556 10.750 1.00 0.00 O ATOM 2277 CB ARG A 239 13.604 -1.624 11.149 1.00 0.00 C ATOM 2278 CG ARG A 239 13.075 -2.529 12.266 1.00 0.00 C ATOM 2279 CD ARG A 239 13.878 -3.828 12.296 1.00 0.00 C ATOM 2280 NE ARG A 239 13.372 -4.708 13.349 1.00 0.00 N ATOM 2281 CZ ARG A 239 13.804 -4.605 14.603 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.692 -3.700 14.914 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.338 -5.403 15.523 1.00 0.00 N ATOM 0 H ARG A 239 11.314 -1.603 10.260 1.00 0.00 H new ATOM 0 HA ARG A 239 12.665 0.071 12.105 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.554 -2.141 10.191 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.652 -1.382 11.326 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.151 -2.020 13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.019 -2.746 12.103 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.811 -4.328 11.330 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.932 -3.609 12.469 1.00 0.00 H new ATOM 0 HE ARG A 239 12.674 -5.415 13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.054 -3.073 14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.024 -3.620 15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.641 -6.108 15.282 1.00 0.00 H new ATOM 0 HH22 ARG A 239 13.670 -5.323 16.484 1.00 0.00 H new ATOM 2297 N ARG A 240 13.269 0.634 8.925 1.00 0.00 N ATOM 2298 CA ARG A 240 13.905 1.585 8.016 1.00 0.00 C ATOM 2299 C ARG A 240 13.423 3.007 8.309 1.00 0.00 C ATOM 2300 O ARG A 240 14.209 3.955 8.311 1.00 0.00 O ATOM 2301 CB ARG A 240 13.576 1.215 6.561 1.00 0.00 C ATOM 2302 CG ARG A 240 14.418 2.059 5.575 1.00 0.00 C ATOM 2303 CD ARG A 240 15.770 1.380 5.308 1.00 0.00 C ATOM 2304 NE ARG A 240 15.565 0.120 4.604 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.572 -0.719 4.387 1.00 0.00 C ATOM 2306 NH1 ARG A 240 17.771 -0.425 4.809 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.359 -1.839 3.751 1.00 0.00 N ATOM 0 H ARG A 240 12.677 -0.061 8.470 1.00 0.00 H new ATOM 0 HA ARG A 240 14.984 1.543 8.165 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.771 0.155 6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.515 1.377 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.875 2.184 4.638 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.579 3.056 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 240 16.406 2.038 4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 240 16.288 1.200 6.250 1.00 0.00 H new ATOM 0 HE ARG A 240 14.631 -0.122 4.272 1.00 0.00 H new ATOM 0 HH11 ARG A 240 17.936 0.450 5.306 1.00 0.00 H new ATOM 0 HH12 ARG A 240 18.543 -1.070 4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.421 -2.068 3.422 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.130 -2.485 3.583 1.00 0.00 H new ATOM 2321 N CYS A 241 12.124 3.140 8.548 1.00 0.00 N ATOM 2322 CA CYS A 241 11.519 4.438 8.835 1.00 0.00 C ATOM 2323 C CYS A 241 12.190 5.122 10.029 1.00 0.00 C ATOM 2324 O CYS A 241 12.310 6.347 10.063 1.00 0.00 O ATOM 2325 CB CYS A 241 10.024 4.264 9.121 1.00 0.00 C ATOM 2326 SG CYS A 241 9.196 3.633 7.638 1.00 0.00 S ATOM 0 H CYS A 241 11.465 2.361 8.549 1.00 0.00 H new ATOM 0 HA CYS A 241 11.659 5.070 7.958 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.880 3.574 9.953 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.586 5.217 9.418 1.00 0.00 H new ATOM 0 HG CYS A 241 9.503 2.381 7.469 1.00 0.00 H new ATOM 2332 N SER A 242 12.605 4.331 11.014 1.00 0.00 N ATOM 2333 CA SER A 242 13.242 4.879 12.213 1.00 0.00 C ATOM 2334 C SER A 242 14.482 5.693 11.851 1.00 0.00 C ATOM 2335 O SER A 242 14.805 6.678 12.518 1.00 0.00 O ATOM 2336 CB SER A 242 13.644 3.745 13.154 1.00 0.00 C ATOM 2337 OG SER A 242 12.475 3.163 13.714 1.00 0.00 O ATOM 0 H SER A 242 12.514 3.315 11.009 1.00 0.00 H new ATOM 0 HA SER A 242 12.524 5.534 12.707 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.215 2.992 12.611 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.290 4.125 13.945 1.00 0.00 H new ATOM 0 HG SER A 242 12.729 2.434 14.317 1.00 0.00 H new ATOM 2343 N GLU A 243 15.174 5.277 10.800 1.00 0.00 N ATOM 2344 CA GLU A 243 16.381 5.973 10.362 1.00 0.00 C ATOM 2345 C GLU A 243 16.056 7.407 9.949 1.00 0.00 C ATOM 2346 O GLU A 243 16.851 8.320 10.168 1.00 0.00 O ATOM 2347 CB GLU A 243 17.020 5.234 9.184 1.00 0.00 C ATOM 2348 CG GLU A 243 17.563 3.886 9.660 1.00 0.00 C ATOM 2349 CD GLU A 243 18.114 3.099 8.478 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.089 3.626 7.378 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.553 1.981 8.689 1.00 0.00 O ATOM 0 H GLU A 243 14.924 4.465 10.235 1.00 0.00 H new ATOM 0 HA GLU A 243 17.082 5.996 11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.285 5.083 8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.826 5.833 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.347 4.042 10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.771 3.318 10.148 1.00 0.00 H new ATOM 2358 N VAL A 244 14.891 7.594 9.339 1.00 0.00 N ATOM 2359 CA VAL A 244 14.479 8.918 8.882 1.00 0.00 C ATOM 2360 C VAL A 244 14.406 9.906 10.047 1.00 0.00 C ATOM 2361 O VAL A 244 14.857 11.043 9.925 1.00 0.00 O ATOM 2362 CB VAL A 244 13.109 8.827 8.198 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.627 10.230 7.817 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.227 7.971 6.937 1.00 0.00 C ATOM 0 H VAL A 244 14.218 6.851 9.150 1.00 0.00 H new ATOM 0 HA VAL A 244 15.223 9.279 8.172 1.00 0.00 H new ATOM 0 HB VAL A 244 12.393 8.373 8.883 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.654 10.161 7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.542 10.842 8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.342 10.687 7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.254 7.905 6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.945 8.426 6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.566 6.971 7.207 1.00 0.00 H new ATOM 2374 N ARG A 245 13.835 9.475 11.167 1.00 0.00 N ATOM 2375 CA ARG A 245 13.708 10.352 12.332 1.00 0.00 C ATOM 2376 C ARG A 245 15.087 10.821 12.804 1.00 0.00 C ATOM 2377 O ARG A 245 15.270 11.983 13.155 1.00 0.00 O ATOM 2378 CB ARG A 245 12.990 9.614 13.475 1.00 0.00 C ATOM 2379 CG ARG A 245 11.477 9.541 13.206 1.00 0.00 C ATOM 2380 CD ARG A 245 11.185 8.579 12.050 1.00 0.00 C ATOM 2381 NE ARG A 245 9.759 8.279 11.996 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.199 7.782 10.897 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.919 7.585 9.827 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.925 7.498 10.888 1.00 0.00 N ATOM 0 H ARG A 245 13.456 8.537 11.295 1.00 0.00 H new ATOM 0 HA ARG A 245 13.120 11.224 12.044 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.396 8.607 13.577 1.00 0.00 H new ATOM 0 HB3 ARG A 245 13.173 10.128 14.419 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.957 9.208 14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.096 10.534 12.966 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.507 9.022 11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.754 7.658 12.180 1.00 0.00 H new ATOM 0 HE ARG A 245 9.180 8.454 12.817 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.913 7.812 9.832 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.488 7.204 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 245 7.361 7.657 11.723 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.493 7.117 10.046 1.00 0.00 H new ATOM 2398 N LEU A 246 16.052 9.912 12.817 1.00 0.00 N ATOM 2399 CA LEU A 246 17.402 10.255 13.246 1.00 0.00 C ATOM 2400 C LEU A 246 18.050 11.257 12.283 1.00 0.00 C ATOM 2401 O LEU A 246 18.754 12.174 12.709 1.00 0.00 O ATOM 2402 CB LEU A 246 18.262 8.989 13.312 1.00 0.00 C ATOM 2403 CG LEU A 246 17.784 8.070 14.450 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.511 6.723 14.340 1.00 0.00 C ATOM 2405 CD2 LEU A 246 18.068 8.711 15.830 1.00 0.00 C ATOM 0 H LEU A 246 15.928 8.939 12.538 1.00 0.00 H new ATOM 0 HA LEU A 246 17.337 10.713 14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.210 8.458 12.362 1.00 0.00 H new ATOM 0 HB3 LEU A 246 19.306 9.260 13.470 1.00 0.00 H new ATOM 0 HG LEU A 246 16.708 7.921 14.361 1.00 0.00 H new ATOM 0 HD11 LEU A 246 18.179 6.064 15.142 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.285 6.265 13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.586 6.882 14.422 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.722 8.044 16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 246 19.140 8.878 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 246 17.543 9.663 15.904 1.00 0.00 H new ATOM 2417 N LEU A 247 17.840 11.052 10.983 1.00 0.00 N ATOM 2418 CA LEU A 247 18.437 11.915 9.958 1.00 0.00 C ATOM 2419 C LEU A 247 17.955 13.366 10.043 1.00 0.00 C ATOM 2420 O LEU A 247 18.755 14.290 9.894 1.00 0.00 O ATOM 2421 CB LEU A 247 18.124 11.359 8.564 1.00 0.00 C ATOM 2422 CG LEU A 247 18.882 10.040 8.329 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.354 9.386 7.045 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.406 10.294 8.200 1.00 0.00 C ATOM 0 H LEU A 247 17.262 10.297 10.613 1.00 0.00 H new ATOM 0 HA LEU A 247 19.512 11.919 10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.051 11.192 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.405 12.088 7.804 1.00 0.00 H new ATOM 0 HG LEU A 247 18.719 9.380 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.884 8.450 6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.288 9.185 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.514 10.058 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.920 9.347 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.594 10.961 7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.777 10.753 9.116 1.00 0.00 H new ATOM 2436 N VAL A 248 16.659 13.580 10.262 1.00 0.00 N ATOM 2437 CA VAL A 248 16.144 14.950 10.331 1.00 0.00 C ATOM 2438 C VAL A 248 16.786 15.705 11.488 1.00 0.00 C ATOM 2439 O VAL A 248 17.134 15.118 12.513 1.00 0.00 O ATOM 2440 CB VAL A 248 14.615 14.960 10.476 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.969 14.578 9.142 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.190 13.957 11.544 1.00 0.00 C ATOM 0 H VAL A 248 15.962 12.847 10.392 1.00 0.00 H new ATOM 0 HA VAL A 248 16.402 15.451 9.398 1.00 0.00 H new ATOM 0 HB VAL A 248 14.292 15.960 10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.884 14.586 9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.264 15.295 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.298 13.580 8.851 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.105 13.968 11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.518 12.958 11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.644 14.227 12.498 1.00 0.00 H new ATOM 2452 N ASP A 249 16.945 17.014 11.310 1.00 0.00 N ATOM 2453 CA ASP A 249 17.549 17.852 12.340 1.00 0.00 C ATOM 2454 C ASP A 249 16.569 18.120 13.480 1.00 0.00 C ATOM 2455 O ASP A 249 16.947 18.100 14.651 1.00 0.00 O ATOM 2456 CB ASP A 249 18.011 19.178 11.734 1.00 0.00 C ATOM 2457 CG ASP A 249 16.848 19.864 11.025 1.00 0.00 C ATOM 2458 OD1 ASP A 249 15.799 19.251 10.923 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.024 20.991 10.594 1.00 0.00 O ATOM 0 H ASP A 249 16.665 17.515 10.466 1.00 0.00 H new ATOM 0 HA ASP A 249 18.408 17.318 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.404 19.827 12.517 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.823 19.001 11.029 1.00 0.00 H new ATOM 2464 N SER A 250 15.308 18.379 13.129 1.00 0.00 N ATOM 2465 CA SER A 250 14.271 18.663 14.126 1.00 0.00 C ATOM 2466 C SER A 250 13.469 17.406 14.448 1.00 0.00 C ATOM 2467 O SER A 250 12.920 16.762 13.556 1.00 0.00 O ATOM 2468 CB SER A 250 13.323 19.740 13.597 1.00 0.00 C ATOM 2469 OG SER A 250 12.191 19.827 14.452 1.00 0.00 O ATOM 0 H SER A 250 14.979 18.398 12.164 1.00 0.00 H new ATOM 0 HA SER A 250 14.760 19.013 15.035 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.835 20.701 13.552 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.009 19.498 12.582 1.00 0.00 H new ATOM 0 HG SER A 250 11.581 20.517 14.118 1.00 0.00 H new ATOM 2475 N LYS A 251 13.405 17.071 15.734 1.00 0.00 N ATOM 2476 CA LYS A 251 12.666 15.893 16.176 1.00 0.00 C ATOM 2477 C LYS A 251 11.176 16.052 15.881 1.00 0.00 C ATOM 2478 O LYS A 251 10.498 15.088 15.529 1.00 0.00 O ATOM 2479 CB LYS A 251 12.874 15.682 17.679 1.00 0.00 C ATOM 2480 CG LYS A 251 12.205 14.374 18.112 1.00 0.00 C ATOM 2481 CD LYS A 251 12.476 14.129 19.600 1.00 0.00 C ATOM 2482 CE LYS A 251 11.825 12.814 20.035 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.117 12.565 21.476 1.00 0.00 N ATOM 0 H LYS A 251 13.854 17.596 16.485 1.00 0.00 H new ATOM 0 HA LYS A 251 13.040 15.025 15.632 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.939 15.651 17.908 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.453 16.519 18.236 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.131 14.425 17.931 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.589 13.543 17.520 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.550 14.092 19.782 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.081 14.955 20.192 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.748 12.859 19.874 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.204 11.991 19.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.674 11.671 21.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 13.146 12.504 21.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.735 13.345 22.048 1.00 0.00 H new ATOM 2497 N ASP A 252 10.674 17.278 16.032 1.00 0.00 N ATOM 2498 CA ASP A 252 9.259 17.561 15.782 1.00 0.00 C ATOM 2499 C ASP A 252 9.018 17.878 14.308 1.00 0.00 C ATOM 2500 O ASP A 252 7.910 17.707 13.800 1.00 0.00 O ATOM 2501 CB ASP A 252 8.813 18.751 16.637 1.00 0.00 C ATOM 2502 CG ASP A 252 8.742 18.346 18.106 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.724 17.156 18.371 1.00 0.00 O ATOM 2504 OD2 ASP A 252 8.710 19.233 18.943 1.00 0.00 O ATOM 0 H ASP A 252 11.222 18.087 16.324 1.00 0.00 H new ATOM 0 HA ASP A 252 8.681 16.676 16.047 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.511 19.579 16.514 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.838 19.104 16.302 1.00 0.00 H new ATOM 2509 N ASP A 253 10.064 18.338 13.626 1.00 0.00 N ATOM 2510 CA ASP A 253 9.956 18.675 12.204 1.00 0.00 C ATOM 2511 C ASP A 253 8.637 19.393 11.908 1.00 0.00 C ATOM 2512 O ASP A 253 8.389 20.488 12.412 1.00 0.00 O ATOM 2513 CB ASP A 253 10.064 17.402 11.359 1.00 0.00 C ATOM 2514 CG ASP A 253 10.121 17.768 9.880 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.315 18.937 9.585 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.970 16.875 9.061 1.00 0.00 O ATOM 0 H ASP A 253 10.990 18.486 14.028 1.00 0.00 H new ATOM 0 HA ASP A 253 10.773 19.349 11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.957 16.843 11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.209 16.754 11.550 1.00 0.00 H new ATOM 2521 N GLU A 254 7.808 18.769 11.084 1.00 0.00 N ATOM 2522 CA GLU A 254 6.526 19.341 10.712 1.00 0.00 C ATOM 2523 C GLU A 254 5.650 18.254 10.108 1.00 0.00 C ATOM 2524 O GLU A 254 4.424 18.335 10.134 1.00 0.00 O ATOM 2525 CB GLU A 254 6.734 20.466 9.695 1.00 0.00 C ATOM 2526 CG GLU A 254 5.394 21.128 9.376 1.00 0.00 C ATOM 2527 CD GLU A 254 5.604 22.284 8.403 1.00 0.00 C ATOM 2528 OE1 GLU A 254 6.692 22.384 7.857 1.00 0.00 O ATOM 2529 OE2 GLU A 254 4.673 23.051 8.214 1.00 0.00 O ATOM 0 H GLU A 254 8.003 17.862 10.660 1.00 0.00 H new ATOM 0 HA GLU A 254 6.040 19.751 11.597 1.00 0.00 H new ATOM 0 HB2 GLU A 254 7.430 21.205 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 254 7.179 20.067 8.784 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.711 20.397 8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 254 4.931 21.493 10.293 1.00 0.00 H new ATOM 2536 N ARG A 255 6.307 17.233 9.558 1.00 0.00 N ATOM 2537 CA ARG A 255 5.613 16.103 8.926 1.00 0.00 C ATOM 2538 C ARG A 255 5.803 14.847 9.761 1.00 0.00 C ATOM 2539 O ARG A 255 4.958 13.952 9.772 1.00 0.00 O ATOM 2540 CB ARG A 255 6.164 15.874 7.518 1.00 0.00 C ATOM 2541 CG ARG A 255 5.800 17.070 6.634 1.00 0.00 C ATOM 2542 CD ARG A 255 6.399 16.874 5.244 1.00 0.00 C ATOM 2543 NE ARG A 255 5.796 15.713 4.601 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.222 15.286 3.419 1.00 0.00 C ATOM 2545 NH1 ARG A 255 7.192 15.912 2.812 1.00 0.00 N ATOM 2546 NH2 ARG A 255 5.668 14.242 2.867 1.00 0.00 N ATOM 0 H ARG A 255 7.324 17.162 9.536 1.00 0.00 H new ATOM 0 HA ARG A 255 4.549 16.333 8.861 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.246 15.749 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 255 5.751 14.957 7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.717 17.169 6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.176 17.992 7.077 1.00 0.00 H new ATOM 0 HD2 ARG A 255 6.231 17.764 4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.478 16.739 5.320 1.00 0.00 H new ATOM 0 HE ARG A 255 5.034 15.221 5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 255 7.622 16.729 3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 255 7.520 15.585 1.903 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.909 13.756 3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.994 13.912 1.958 1.00 0.00 H new ATOM 2560 N VAL A 256 6.935 14.794 10.450 1.00 0.00 N ATOM 2561 CA VAL A 256 7.269 13.650 11.284 1.00 0.00 C ATOM 2562 C VAL A 256 6.139 13.273 12.262 1.00 0.00 C ATOM 2563 O VAL A 256 5.883 12.082 12.444 1.00 0.00 O ATOM 2564 CB VAL A 256 8.596 13.888 12.026 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.862 12.734 12.984 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.733 13.963 11.007 1.00 0.00 C ATOM 0 H VAL A 256 7.638 15.533 10.447 1.00 0.00 H new ATOM 0 HA VAL A 256 7.392 12.796 10.618 1.00 0.00 H new ATOM 0 HB VAL A 256 8.535 14.820 12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.802 12.905 13.508 1.00 0.00 H new ATOM 0 HG12 VAL A 256 8.050 12.668 13.708 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.924 11.802 12.422 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.676 14.132 11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.787 13.026 10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.548 14.785 10.315 1.00 0.00 H new ATOM 2576 N PRO A 257 5.471 14.207 12.920 1.00 0.00 N ATOM 2577 CA PRO A 257 4.396 13.836 13.897 1.00 0.00 C ATOM 2578 C PRO A 257 3.333 12.937 13.260 1.00 0.00 C ATOM 2579 O PRO A 257 2.920 11.935 13.844 1.00 0.00 O ATOM 2580 CB PRO A 257 3.805 15.196 14.329 1.00 0.00 C ATOM 2581 CG PRO A 257 4.899 16.181 14.071 1.00 0.00 C ATOM 2582 CD PRO A 257 5.618 15.676 12.820 1.00 0.00 C ATOM 0 HA PRO A 257 4.780 13.259 14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.910 15.439 13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 257 3.519 15.188 15.381 1.00 0.00 H new ATOM 0 HG2 PRO A 257 4.497 17.182 13.915 1.00 0.00 H new ATOM 0 HG3 PRO A 257 5.582 16.240 14.919 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.164 16.066 11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.666 15.977 12.808 1.00 0.00 H new ATOM 2590 N ALA A 258 2.906 13.304 12.057 1.00 0.00 N ATOM 2591 CA ALA A 258 1.900 12.525 11.343 1.00 0.00 C ATOM 2592 C ALA A 258 2.444 11.150 10.958 1.00 0.00 C ATOM 2593 O ALA A 258 1.774 10.133 11.137 1.00 0.00 O ATOM 2594 CB ALA A 258 1.473 13.275 10.080 1.00 0.00 C ATOM 0 H ALA A 258 3.237 14.130 11.558 1.00 0.00 H new ATOM 0 HA ALA A 258 1.042 12.386 12.001 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.722 12.692 9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.054 14.243 10.356 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.339 13.425 9.436 1.00 0.00 H new ATOM 2600 N LEU A 259 3.660 11.129 10.421 1.00 0.00 N ATOM 2601 CA LEU A 259 4.288 9.879 10.004 1.00 0.00 C ATOM 2602 C LEU A 259 4.511 8.958 11.195 1.00 0.00 C ATOM 2603 O LEU A 259 4.298 7.752 11.109 1.00 0.00 O ATOM 2604 CB LEU A 259 5.633 10.171 9.335 1.00 0.00 C ATOM 2605 CG LEU A 259 5.410 10.858 7.980 1.00 0.00 C ATOM 2606 CD1 LEU A 259 6.760 11.347 7.440 1.00 0.00 C ATOM 2607 CD2 LEU A 259 4.753 9.877 6.972 1.00 0.00 C ATOM 0 H LEU A 259 4.229 11.961 10.264 1.00 0.00 H new ATOM 0 HA LEU A 259 3.622 9.384 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.238 10.809 9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.187 9.243 9.194 1.00 0.00 H new ATOM 0 HG LEU A 259 4.738 11.706 8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.611 11.836 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.198 12.055 8.143 1.00 0.00 H new ATOM 0 HD13 LEU A 259 7.431 10.497 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.603 10.382 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.403 9.014 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.791 9.545 7.362 1.00 0.00 H new ATOM 2619 N ASN A 260 4.948 9.535 12.299 1.00 0.00 N ATOM 2620 CA ASN A 260 5.206 8.762 13.501 1.00 0.00 C ATOM 2621 C ASN A 260 3.919 8.161 14.062 1.00 0.00 C ATOM 2622 O ASN A 260 3.943 7.123 14.719 1.00 0.00 O ATOM 2623 CB ASN A 260 5.865 9.647 14.562 1.00 0.00 C ATOM 2624 CG ASN A 260 6.104 8.844 15.837 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.336 7.638 15.776 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.059 9.446 16.994 1.00 0.00 N ATOM 0 H ASN A 260 5.132 10.534 12.389 1.00 0.00 H new ATOM 0 HA ASN A 260 5.878 7.946 13.236 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.811 10.037 14.186 1.00 0.00 H new ATOM 0 HB3 ASN A 260 5.229 10.506 14.777 1.00 0.00 H new ATOM 0 HD21 ASN A 260 6.217 8.916 17.851 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.866 10.447 17.041 1.00 0.00 H new ATOM 2633 N LEU A 261 2.802 8.844 13.838 1.00 0.00 N ATOM 2634 CA LEU A 261 1.517 8.394 14.369 1.00 0.00 C ATOM 2635 C LEU A 261 1.108 7.008 13.854 1.00 0.00 C ATOM 2636 O LEU A 261 0.611 6.192 14.630 1.00 0.00 O ATOM 2637 CB LEU A 261 0.429 9.419 14.011 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.947 8.975 14.542 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.890 8.741 16.064 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.967 10.077 14.229 1.00 0.00 C ATOM 0 H LEU A 261 2.758 9.707 13.296 1.00 0.00 H new ATOM 0 HA LEU A 261 1.627 8.311 15.450 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.688 10.391 14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.382 9.542 12.929 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.237 8.040 14.062 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.871 8.428 16.421 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.158 7.964 16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.600 9.665 16.564 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.949 9.780 14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.662 11.004 14.715 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.016 10.232 13.151 1.00 0.00 H new ATOM 2652 N LEU A 262 1.276 6.736 12.557 1.00 0.00 N ATOM 2653 CA LEU A 262 0.861 5.431 12.032 1.00 0.00 C ATOM 2654 C LEU A 262 1.700 4.286 12.596 1.00 0.00 C ATOM 2655 O LEU A 262 1.382 3.117 12.377 1.00 0.00 O ATOM 2656 CB LEU A 262 0.863 5.392 10.492 1.00 0.00 C ATOM 2657 CG LEU A 262 2.156 5.961 9.896 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.377 5.148 10.360 1.00 0.00 C ATOM 2659 CD2 LEU A 262 2.045 5.893 8.367 1.00 0.00 C ATOM 0 H LEU A 262 1.681 7.375 11.872 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.166 5.289 12.368 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.733 4.363 10.157 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.012 5.959 10.116 1.00 0.00 H new ATOM 0 HG LEU A 262 2.289 6.990 10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.282 5.571 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.446 5.184 11.447 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.268 4.112 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.954 6.293 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.913 4.856 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 262 1.189 6.482 8.038 1.00 0.00 H new ATOM 2671 N ILE A 263 2.759 4.611 13.328 1.00 0.00 N ATOM 2672 CA ILE A 263 3.598 3.571 13.911 1.00 0.00 C ATOM 2673 C ILE A 263 2.776 2.787 14.925 1.00 0.00 C ATOM 2674 O ILE A 263 2.833 1.560 14.980 1.00 0.00 O ATOM 2675 CB ILE A 263 4.822 4.190 14.601 1.00 0.00 C ATOM 2676 CG1 ILE A 263 5.731 4.884 13.563 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.611 3.100 15.332 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.177 3.914 12.453 1.00 0.00 C ATOM 0 H ILE A 263 3.053 5.567 13.529 1.00 0.00 H new ATOM 0 HA ILE A 263 3.949 2.907 13.121 1.00 0.00 H new ATOM 0 HB ILE A 263 4.479 4.934 15.321 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.199 5.725 13.118 1.00 0.00 H new ATOM 0 HG13 ILE A 263 6.609 5.292 14.064 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.479 3.544 15.820 1.00 0.00 H new ATOM 0 HG22 ILE A 263 4.974 2.630 16.081 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.943 2.349 14.616 1.00 0.00 H new ATOM 0 HD11 ILE A 263 6.815 4.441 11.743 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.732 3.086 12.894 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.300 3.527 11.934 1.00 0.00 H new ATOM 2690 N CYS A 264 2.001 3.520 15.713 1.00 0.00 N ATOM 2691 CA CYS A 264 1.144 2.919 16.725 1.00 0.00 C ATOM 2692 C CYS A 264 0.133 1.972 16.084 1.00 0.00 C ATOM 2693 O CYS A 264 -0.263 0.981 16.686 1.00 0.00 O ATOM 2694 CB CYS A 264 0.401 4.014 17.495 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.757 3.257 18.663 1.00 0.00 S ATOM 0 H CYS A 264 1.949 4.538 15.670 1.00 0.00 H new ATOM 0 HA CYS A 264 1.771 2.350 17.411 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.113 4.643 18.029 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.137 4.660 16.801 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.952 2.014 18.337 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.304 2.309 14.876 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.300 1.502 14.168 1.00 0.00 C ATOM 2703 C LEU A 265 -0.803 0.066 13.949 1.00 0.00 C ATOM 2704 O LEU A 265 -1.533 -0.895 14.185 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.575 2.165 12.809 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.908 1.680 12.203 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.253 2.570 10.999 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.807 0.198 11.746 1.00 0.00 C ATOM 0 H LEU A 265 0.013 3.133 14.365 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.209 1.450 14.767 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.602 3.248 12.930 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.759 1.941 12.122 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.688 1.746 12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.194 2.239 10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.350 3.605 11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.460 2.499 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.760 -0.118 11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.026 0.102 10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.564 -0.431 12.602 1.00 0.00 H new ATOM 2720 N VAL A 266 0.439 -0.073 13.503 1.00 0.00 N ATOM 2721 CA VAL A 266 1.009 -1.396 13.249 1.00 0.00 C ATOM 2722 C VAL A 266 1.138 -2.224 14.533 1.00 0.00 C ATOM 2723 O VAL A 266 0.853 -3.421 14.540 1.00 0.00 O ATOM 2724 CB VAL A 266 2.389 -1.240 12.593 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.053 -2.608 12.434 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.228 -0.602 11.212 1.00 0.00 C ATOM 0 H VAL A 266 1.069 0.706 13.310 1.00 0.00 H new ATOM 0 HA VAL A 266 0.331 -1.929 12.582 1.00 0.00 H new ATOM 0 HB VAL A 266 3.011 -0.607 13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.031 -2.486 11.968 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.173 -3.070 13.414 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.429 -3.245 11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.207 -0.491 10.746 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.599 -1.238 10.589 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.763 0.378 11.316 1.00 0.00 H new ATOM 2736 N SER A 267 1.605 -1.589 15.601 1.00 0.00 N ATOM 2737 CA SER A 267 1.817 -2.280 16.873 1.00 0.00 C ATOM 2738 C SER A 267 0.531 -2.873 17.463 1.00 0.00 C ATOM 2739 O SER A 267 0.575 -3.922 18.106 1.00 0.00 O ATOM 2740 CB SER A 267 2.419 -1.306 17.887 1.00 0.00 C ATOM 2741 OG SER A 267 1.539 -0.205 18.061 1.00 0.00 O ATOM 0 H SER A 267 1.845 -0.598 15.615 1.00 0.00 H new ATOM 0 HA SER A 267 2.494 -3.110 16.669 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.582 -1.810 18.840 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.392 -0.957 17.540 1.00 0.00 H new ATOM 0 HG SER A 267 0.921 -0.157 17.302 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.604 -2.199 17.278 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.871 -2.676 17.836 1.00 0.00 C ATOM 2749 C ARG A 268 -2.569 -3.667 16.912 1.00 0.00 C ATOM 2750 O ARG A 268 -3.060 -4.702 17.362 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.807 -1.491 18.095 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.194 -0.582 19.163 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.112 0.620 19.405 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.369 0.179 19.997 1.00 0.00 N ATOM 2755 CZ ARG A 268 -5.354 1.036 20.244 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -5.209 2.300 19.955 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -6.467 0.612 20.776 1.00 0.00 N ATOM 0 H ARG A 268 -0.673 -1.328 16.751 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.639 -3.188 18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.966 -0.931 17.173 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.783 -1.849 18.423 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.054 -1.137 20.090 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.209 -0.241 18.843 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.621 1.335 20.065 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.305 1.135 18.464 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.495 -0.807 20.226 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.339 2.631 19.539 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.966 2.957 20.145 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.580 -0.376 21.002 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -7.224 1.269 20.966 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.634 -3.341 15.627 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.307 -4.213 14.679 1.00 0.00 C ATOM 2773 C TYR A 269 -2.633 -5.583 14.633 1.00 0.00 C ATOM 2774 O TYR A 269 -3.302 -6.615 14.665 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.306 -3.589 13.284 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.104 -4.465 12.346 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.491 -4.301 12.252 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.462 -5.438 11.572 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.235 -5.110 11.384 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.206 -6.247 10.704 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.593 -6.082 10.610 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.327 -6.880 9.755 1.00 0.00 O ATOM 0 H TYR A 269 -2.235 -2.493 15.224 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.338 -4.340 15.010 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.736 -2.588 13.320 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.284 -3.484 12.921 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.988 -3.550 12.849 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.392 -5.565 11.644 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.305 -4.983 11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.710 -6.998 10.107 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.910 -6.318 9.203 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.303 -5.581 14.565 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.533 -6.826 14.520 1.00 0.00 C ATOM 2794 C PHE A 270 -0.182 -7.284 15.935 1.00 0.00 C ATOM 2795 O PHE A 270 0.354 -8.376 16.130 1.00 0.00 O ATOM 2796 CB PHE A 270 0.745 -6.614 13.708 1.00 0.00 C ATOM 2797 CG PHE A 270 0.383 -6.411 12.258 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.260 -7.517 11.411 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.169 -5.119 11.757 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.079 -7.336 10.066 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.171 -4.937 10.411 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.295 -6.046 9.565 1.00 0.00 C ATOM 0 H PHE A 270 -0.736 -4.734 14.540 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.138 -7.598 14.043 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.290 -5.748 14.084 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.404 -7.476 13.814 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.427 -8.512 11.796 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.266 -4.264 12.410 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.174 -8.191 9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.338 -3.942 10.025 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.557 -5.907 8.527 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.495 -6.440 16.912 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.225 -6.751 18.313 1.00 0.00 C ATOM 2814 C ASP A 271 1.274 -6.900 18.566 1.00 0.00 C ATOM 2815 O ASP A 271 1.687 -7.614 19.483 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.947 -8.043 18.710 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.988 -8.176 20.230 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.243 -7.470 20.888 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.766 -8.983 20.713 1.00 0.00 O ATOM 0 H ASP A 271 -0.937 -5.533 16.760 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.594 -5.925 18.920 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.961 -8.040 18.310 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.436 -8.902 18.276 1.00 0.00 H new ATOM 2824 N GLN A 272 2.088 -6.215 17.761 1.00 0.00 N ATOM 2825 CA GLN A 272 3.544 -6.270 17.920 1.00 0.00 C ATOM 2826 C GLN A 272 4.011 -5.185 18.881 1.00 0.00 C ATOM 2827 O GLN A 272 4.378 -4.086 18.466 1.00 0.00 O ATOM 2828 CB GLN A 272 4.227 -6.076 16.564 1.00 0.00 C ATOM 2829 CG GLN A 272 3.919 -7.269 15.658 1.00 0.00 C ATOM 2830 CD GLN A 272 4.591 -8.529 16.199 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.804 -8.546 16.404 1.00 0.00 O ATOM 2832 NE2 GLN A 272 3.870 -9.587 16.450 1.00 0.00 N ATOM 0 H GLN A 272 1.768 -5.619 16.997 1.00 0.00 H new ATOM 0 HA GLN A 272 3.812 -7.246 18.324 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.879 -5.154 16.099 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.304 -5.978 16.699 1.00 0.00 H new ATOM 0 HG2 GLN A 272 2.841 -7.420 15.597 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.270 -7.067 14.646 1.00 0.00 H new ATOM 0 HE21 GLN A 272 2.864 -9.571 16.279 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.312 -10.430 16.817 1.00 0.00 H new ATOM 2841 N ARG A 273 3.991 -5.503 20.169 1.00 0.00 N ATOM 2842 CA ARG A 273 4.408 -4.552 21.188 1.00 0.00 C ATOM 2843 C ARG A 273 5.868 -4.166 20.986 1.00 0.00 C ATOM 2844 O ARG A 273 6.358 -3.213 21.593 1.00 0.00 O ATOM 2845 CB ARG A 273 4.231 -5.172 22.580 1.00 0.00 C ATOM 2846 CG ARG A 273 2.778 -5.627 22.790 1.00 0.00 C ATOM 2847 CD ARG A 273 1.878 -4.430 23.126 1.00 0.00 C ATOM 2848 NE ARG A 273 0.539 -4.897 23.491 1.00 0.00 N ATOM 2849 CZ ARG A 273 -0.542 -4.143 23.294 1.00 0.00 C ATOM 2850 NH1 ARG A 273 -0.422 -2.944 22.789 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.722 -4.597 23.615 1.00 0.00 N ATOM 0 H ARG A 273 3.692 -6.409 20.531 1.00 0.00 H new ATOM 0 HA ARG A 273 3.790 -3.658 21.105 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.904 -6.022 22.693 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.504 -4.445 23.345 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.413 -6.122 21.890 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.734 -6.359 23.596 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.310 -3.859 23.948 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.817 -3.759 22.269 1.00 0.00 H new ATOM 0 HE ARG A 273 0.431 -5.822 23.906 1.00 0.00 H new ATOM 0 HH11 ARG A 273 0.500 -2.583 22.545 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -1.251 -2.369 22.639 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.818 -5.530 24.017 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -2.549 -4.019 23.464 1.00 0.00 H new ATOM 2865 N ASP A 274 6.557 -4.907 20.125 1.00 0.00 N ATOM 2866 CA ASP A 274 7.959 -4.621 19.850 1.00 0.00 C ATOM 2867 C ASP A 274 8.097 -3.262 19.168 1.00 0.00 C ATOM 2868 O ASP A 274 9.085 -2.554 19.366 1.00 0.00 O ATOM 2869 CB ASP A 274 8.549 -5.707 18.946 1.00 0.00 C ATOM 2870 CG ASP A 274 8.719 -7.007 19.728 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.639 -6.958 20.944 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.929 -8.030 19.097 1.00 0.00 O ATOM 0 H ASP A 274 6.173 -5.700 19.612 1.00 0.00 H new ATOM 0 HA ASP A 274 8.501 -4.604 20.795 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.896 -5.872 18.089 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.512 -5.381 18.554 1.00 0.00 H new ATOM 2877 N LEU A 275 7.096 -2.904 18.362 1.00 0.00 N ATOM 2878 CA LEU A 275 7.099 -1.626 17.646 1.00 0.00 C ATOM 2879 C LEU A 275 6.383 -0.544 18.457 1.00 0.00 C ATOM 2880 O LEU A 275 6.446 0.638 18.118 1.00 0.00 O ATOM 2881 CB LEU A 275 6.401 -1.799 16.286 1.00 0.00 C ATOM 2882 CG LEU A 275 7.337 -2.518 15.287 1.00 0.00 C ATOM 2883 CD1 LEU A 275 6.504 -3.153 14.168 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.329 -1.523 14.654 1.00 0.00 C ATOM 0 H LEU A 275 6.273 -3.481 18.188 1.00 0.00 H new ATOM 0 HA LEU A 275 8.133 -1.315 17.495 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.483 -2.373 16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.116 -0.824 15.890 1.00 0.00 H new ATOM 0 HG LEU A 275 7.892 -3.283 15.830 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.165 -3.659 13.465 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.809 -3.875 14.597 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.945 -2.377 13.646 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.977 -2.051 13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.777 -0.747 14.123 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.935 -1.066 15.436 1.00 0.00 H new ATOM 2896 N ALA A 276 5.693 -0.950 19.522 1.00 0.00 N ATOM 2897 CA ALA A 276 4.966 0.003 20.356 1.00 0.00 C ATOM 2898 C ALA A 276 5.919 0.999 21.004 1.00 0.00 C ATOM 2899 O ALA A 276 7.010 0.636 21.442 1.00 0.00 O ATOM 2900 CB ALA A 276 4.187 -0.741 21.442 1.00 0.00 C ATOM 0 H ALA A 276 5.623 -1.922 19.825 1.00 0.00 H new ATOM 0 HA ALA A 276 4.272 0.551 19.719 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.648 -0.023 22.060 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.477 -1.425 20.977 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.880 -1.306 22.065 1.00 0.00 H new ATOM 2906 N ASP A 277 5.497 2.262 21.063 1.00 0.00 N ATOM 2907 CA ASP A 277 6.316 3.316 21.662 1.00 0.00 C ATOM 2908 C ASP A 277 6.037 3.425 23.157 1.00 0.00 C ATOM 2909 O ASP A 277 5.253 4.267 23.595 1.00 0.00 O ATOM 2910 CB ASP A 277 6.015 4.656 20.984 1.00 0.00 C ATOM 2911 CG ASP A 277 4.549 5.029 21.177 1.00 0.00 C ATOM 2912 OD1 ASP A 277 3.815 4.217 21.717 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.180 6.125 20.783 1.00 0.00 O ATOM 0 H ASP A 277 4.596 2.580 20.705 1.00 0.00 H new ATOM 0 HA ASP A 277 7.367 3.063 21.518 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.653 5.434 21.402 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.244 4.593 19.920 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.979 5.873 -3.061 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.128 6.091 -1.891 1.00 0.00 C ATOM 3144 C ASP B 35 -17.013 5.050 -1.856 1.00 0.00 C ATOM 3145 O ASP B 35 -16.393 4.821 -0.818 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.969 5.997 -0.612 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.170 6.499 0.585 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.206 7.216 0.373 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.536 6.161 1.699 1.00 0.00 O ATOM 0 HA ASP B 35 -17.684 7.084 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.879 6.586 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.276 4.964 -0.446 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.765 4.424 -3.003 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.723 3.408 -3.104 1.00 0.00 C ATOM 3156 C ASP B 36 -14.347 4.040 -2.931 1.00 0.00 C ATOM 3157 O ASP B 36 -13.368 3.355 -2.639 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.804 2.711 -4.460 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.726 3.738 -5.586 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.742 4.920 -5.284 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.651 3.328 -6.732 1.00 0.00 O ATOM 0 H ASP B 36 -17.269 4.602 -3.872 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.875 2.674 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.990 1.992 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.736 2.150 -4.534 1.00 0.00 H new ATOM 3166 N THR B 37 -14.287 5.356 -3.106 1.00 0.00 N ATOM 3167 CA THR B 37 -13.032 6.083 -2.958 1.00 0.00 C ATOM 3168 C THR B 37 -12.746 6.311 -1.478 1.00 0.00 C ATOM 3169 O THR B 37 -11.854 7.075 -1.113 1.00 0.00 O ATOM 3170 CB THR B 37 -13.106 7.429 -3.683 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.052 8.266 -3.033 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.533 7.211 -5.136 1.00 0.00 C ATOM 0 H THR B 37 -15.088 5.938 -3.349 1.00 0.00 H new ATOM 0 HA THR B 37 -12.229 5.493 -3.398 1.00 0.00 H new ATOM 0 HB THR B 37 -12.124 7.903 -3.663 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.098 9.128 -3.496 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.584 8.172 -5.648 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.806 6.571 -5.637 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.513 6.734 -5.160 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.525 5.639 -0.637 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.377 5.763 0.807 1.00 0.00 C ATOM 3182 C ALA B 38 -11.923 5.561 1.213 1.00 0.00 C ATOM 3183 O ALA B 38 -11.426 6.229 2.115 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.261 4.727 1.507 1.00 0.00 C ATOM 0 H ALA B 38 -14.266 5.003 -0.932 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.686 6.765 1.107 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.148 4.822 2.587 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.303 4.895 1.235 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.962 3.725 1.198 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.254 4.635 0.541 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.852 4.346 0.824 1.00 0.00 C ATOM 3192 C LEU B 39 -8.969 5.540 0.473 1.00 0.00 C ATOM 3193 O LEU B 39 -7.987 5.824 1.161 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.387 3.135 0.009 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.040 1.854 0.542 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.564 1.901 0.316 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.437 0.647 -0.187 1.00 0.00 C ATOM 0 H LEU B 39 -11.658 4.069 -0.205 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.764 4.134 1.890 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.645 3.274 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.302 3.047 0.062 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.853 1.767 1.612 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -12.017 0.986 0.698 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -11.983 2.760 0.840 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -11.771 1.990 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.895 -0.269 0.185 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -9.624 0.737 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.362 0.614 -0.008 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.303 6.210 -0.627 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.511 7.345 -1.094 1.00 0.00 C ATOM 3211 C ILE B 40 -8.492 8.481 -0.072 1.00 0.00 C ATOM 3212 O ILE B 40 -7.442 9.049 0.230 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.104 7.883 -2.400 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.268 6.741 -3.417 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.190 8.973 -2.973 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -7.939 6.014 -3.650 1.00 0.00 C ATOM 0 H ILE B 40 -10.111 5.989 -1.209 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.491 6.992 -1.245 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.085 8.312 -2.196 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -10.015 6.033 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.638 7.141 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.615 9.353 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.101 9.788 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.203 8.554 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.085 5.212 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -7.201 6.719 -4.034 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -7.584 5.594 -2.709 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.669 8.816 0.424 1.00 0.00 N ATOM 3229 CA LYS B 41 -9.834 9.900 1.390 1.00 0.00 C ATOM 3230 C LYS B 41 -9.180 9.578 2.724 1.00 0.00 C ATOM 3231 O LYS B 41 -8.767 10.473 3.463 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.315 10.121 1.613 1.00 0.00 C ATOM 3233 CG LYS B 41 -11.966 10.469 0.276 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.458 10.742 0.482 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.235 9.429 0.659 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.697 9.707 0.562 1.00 0.00 N ATOM 0 H LYS B 41 -10.540 8.348 0.172 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.353 10.792 0.988 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.771 9.225 2.033 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.473 10.926 2.331 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.483 11.345 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.831 9.649 -0.429 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.599 11.374 1.359 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -13.853 11.291 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -13.938 8.711 -0.105 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.001 8.982 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.219 8.809 0.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.006 10.239 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -15.888 10.267 -0.293 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.129 8.300 3.036 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.569 7.848 4.305 1.00 0.00 C ATOM 3252 C ALA B 42 -7.139 8.355 4.475 1.00 0.00 C ATOM 3253 O ALA B 42 -6.684 8.581 5.593 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.590 6.318 4.361 1.00 0.00 C ATOM 0 H ALA B 42 -9.467 7.551 2.432 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.175 8.250 5.117 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.171 5.983 5.310 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.617 5.965 4.273 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.996 5.916 3.540 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.439 8.548 3.369 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.071 9.054 3.421 1.00 0.00 C ATOM 3262 C TYR B 43 -5.032 10.473 4.008 1.00 0.00 C ATOM 3263 O TYR B 43 -4.145 10.806 4.789 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.470 9.070 2.008 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.136 9.789 2.009 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -1.952 9.092 2.282 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.090 11.162 1.737 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.726 9.770 2.281 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.864 11.837 1.735 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.683 11.141 2.007 1.00 0.00 C ATOM 3271 OH TYR B 43 0.527 11.807 2.006 1.00 0.00 O ATOM 0 H TYR B 43 -6.789 8.364 2.429 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.487 8.395 4.064 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.340 8.049 1.650 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.156 9.564 1.320 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -1.984 8.033 2.493 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.002 11.701 1.528 1.00 0.00 H new ATOM 0 HE1 TYR B 43 0.187 9.233 2.492 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.831 12.896 1.523 1.00 0.00 H new ATOM 0 HH TYR B 43 0.380 12.753 1.796 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.971 11.313 3.577 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.015 12.712 4.009 1.00 0.00 C ATOM 3283 C ASP B 44 -6.228 12.885 5.515 1.00 0.00 C ATOM 3284 O ASP B 44 -5.551 13.697 6.145 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.140 13.434 3.268 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.129 14.920 3.616 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.374 15.297 4.497 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.875 15.659 2.995 1.00 0.00 O ATOM 0 H ASP B 44 -6.713 11.051 2.928 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.040 13.138 3.774 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.020 13.304 2.193 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.102 12.997 3.536 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.189 12.167 6.086 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.483 12.320 7.509 1.00 0.00 C ATOM 3295 C LYS B 45 -6.339 11.836 8.403 1.00 0.00 C ATOM 3296 O LYS B 45 -6.062 12.440 9.439 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.781 11.587 7.866 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.600 10.069 7.729 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.923 9.349 8.036 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.228 9.386 9.540 1.00 0.00 C ATOM 3301 NZ LYS B 45 -11.292 8.391 9.848 1.00 0.00 N ATOM 0 H LYS B 45 -7.769 11.485 5.598 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.604 13.387 7.695 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.075 11.833 8.886 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.586 11.923 7.213 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.269 9.824 6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -7.823 9.725 8.411 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.736 9.821 7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.866 8.315 7.697 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.327 9.162 10.112 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.551 10.385 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -11.186 8.061 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.226 8.834 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.209 7.582 9.200 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.688 10.748 8.014 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.593 10.206 8.813 1.00 0.00 C ATOM 3317 C ALA B 46 -3.462 11.222 8.953 1.00 0.00 C ATOM 3318 O ALA B 46 -2.947 11.444 10.049 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.056 8.929 8.161 1.00 0.00 C ATOM 0 H ALA B 46 -5.894 10.228 7.161 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.978 9.977 9.807 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.239 8.529 8.762 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.854 8.190 8.097 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.692 9.157 7.159 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.085 11.839 7.840 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.019 12.834 7.846 1.00 0.00 C ATOM 3327 C VAL B 47 -2.489 14.122 8.517 1.00 0.00 C ATOM 3328 O VAL B 47 -1.680 14.915 8.999 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.572 13.126 6.410 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.538 14.256 6.408 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.949 11.863 5.802 1.00 0.00 C ATOM 0 H VAL B 47 -3.500 11.669 6.924 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.176 12.437 8.412 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.437 13.428 5.819 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.224 14.460 5.384 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.981 15.155 6.837 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.327 13.959 7.001 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.631 12.070 4.780 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.087 11.560 6.396 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.686 11.060 5.797 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.802 14.325 8.533 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.381 15.523 9.134 1.00 0.00 C ATOM 3343 C ALA B 48 -4.050 15.605 10.622 1.00 0.00 C ATOM 3344 O ALA B 48 -4.029 16.692 11.201 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.898 15.512 8.946 1.00 0.00 C ATOM 0 H ALA B 48 -4.485 13.678 8.138 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.954 16.395 8.638 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.327 16.407 9.396 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.133 15.492 7.882 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.318 14.628 9.426 1.00 0.00 H new ATOM 3351 N SER B 49 -3.803 14.453 11.239 1.00 0.00 N ATOM 3352 CA SER B 49 -3.486 14.408 12.667 1.00 0.00 C ATOM 3353 C SER B 49 -2.371 15.391 13.029 1.00 0.00 C ATOM 3354 O SER B 49 -2.064 15.581 14.206 1.00 0.00 O ATOM 3355 CB SER B 49 -3.062 12.994 13.064 1.00 0.00 C ATOM 3356 OG SER B 49 -4.136 12.095 12.824 1.00 0.00 O ATOM 0 H SER B 49 -3.815 13.543 10.778 1.00 0.00 H new ATOM 0 HA SER B 49 -4.385 14.695 13.213 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.185 12.691 12.492 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.780 12.969 14.117 1.00 0.00 H new ATOM 0 HG SER B 49 -4.024 11.679 11.944 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.788 16.033 12.022 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.738 17.012 12.272 1.00 0.00 C ATOM 3364 C PHE B 50 -1.292 18.168 13.103 1.00 0.00 C ATOM 3365 O PHE B 50 -0.671 18.604 14.072 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.174 17.545 10.951 1.00 0.00 C ATOM 3367 CG PHE B 50 0.834 18.635 11.243 1.00 0.00 C ATOM 3368 CD1 PHE B 50 2.070 18.309 11.812 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.526 19.972 10.960 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.998 19.318 12.098 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.455 20.980 11.243 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.690 20.654 11.814 1.00 0.00 C ATOM 0 H PHE B 50 -2.021 15.896 11.038 1.00 0.00 H new ATOM 0 HA PHE B 50 0.067 16.525 12.823 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.298 16.737 10.391 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.980 17.935 10.329 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.308 17.279 12.031 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.429 20.225 10.523 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.952 19.066 12.538 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.218 22.010 11.020 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.405 21.432 12.036 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.463 18.659 12.709 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.100 19.764 13.411 1.00 0.00 C ATOM 3384 C LYS B 51 -3.124 19.504 14.914 1.00 0.00 C ATOM 3385 O LYS B 51 -2.136 19.809 15.563 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.528 19.933 12.893 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.482 20.352 11.420 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.896 20.352 10.825 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.736 21.464 11.455 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.929 21.723 10.600 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.128 19.004 15.393 1.00 0.00 O ATOM 0 H LYS B 51 -2.988 18.308 11.908 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.530 20.675 13.228 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.080 18.999 13.001 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.055 20.684 13.481 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.042 21.345 11.330 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.844 19.669 10.860 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.844 20.493 9.745 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.371 19.386 10.997 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -7.049 21.175 12.458 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.142 22.372 11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.503 22.479 11.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.619 22.015 9.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.498 20.856 10.526 1.00 0.00 H new