USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=38 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= -4.47! C(o=-9.1!,f=-16!) USER MOD Set 1.2: A 272 GLN :FLIP amide:sc= -4.64! C(o=-14!,f=-9.1!) USER MOD Set 2.1: A 148 CYS SG : rot 89:sc= -0.791 USER MOD Set 2.2: A 186 MET CE :methyl -153:sc= -0.718 (180deg=0) USER MOD Set 3.1: A 116 ASN : amide:sc= -5.87! C(o=-9!,f=-14!) USER MOD Set 3.2: A 120 HIS : no HE2:sc= -3.1! C(o=-9!,f=-12!) USER MOD Single : A 103 GLN : amide:sc= -8.24! C(o=-8.2!,f=-8.2!) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 105 GLN : amide:sc=-0.00325 K(o=-0.0033,f=-0.83) USER MOD Single : A 106 GLN : amide:sc= -1.07 K(o=-1.1,f=-1.8) USER MOD Single : A 109 GLN : amide:sc= -2.07 X(o=-2.1,f=-2.5) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 96:sc= 0.347 USER MOD Single : A 115 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.25) USER MOD Single : A 118 ASN : amide:sc= -0.241 K(o=-0.24,f=-1.7) 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 123 HIS : no HD1:sc= -10.8! C(o=-11!,f=-14!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -54:sc= 1.28 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 153:sc= -0.0309 (180deg=-0.698) 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+ 163:sc= -0.611 (180deg=-1.4!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0811 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.0741 K(o=-0.074,f=-2!) USER MOD Single : A 188 GLN : amide:sc= -0.111 K(o=-0.11,f=-2.8!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 192 THR OG1 : rot 95:sc= 1.24 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0.375 USER MOD Single : A 200 ASN :FLIP amide:sc= -0.0122 F(o=-1.3,f=-0.012) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 165:sc= -0.91 USER MOD Single : A 221 CYS SG : rot 65:sc= 0.175! USER MOD Single : A 224 LYS NZ :NH3+ 162:sc= -0.0121 (180deg=-0.283) USER MOD Single : A 232 SER OG : rot 81:sc= 0.1 USER MOD Single : A 236 GLN : amide:sc= -0.0967 X(o=-0.097,f=-0.2) USER MOD Single : A 241 CYS SG : rot 71:sc= 0.414 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 15:sc= 0.622 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN :FLIP amide:sc= -3.13! C(o=-5.9!,f=-3.1!) USER MOD Single : A 264 CYS SG : rot 78:sc= 0.0936 USER MOD Single : A 267 SER OG : rot 160:sc= 0 USER MOD Single : A 269 TYR OH : rot 30:sc= 0 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ -150:sc= -0.334 (180deg=-1.63!) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 166:sc= -0.967 (180deg=-1.45) USER MOD Single : B 49 SER OG : rot -106:sc= 0.701 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.540 8.313 19.765 1.00 0.00 N ATOM 131 CA GLN A 103 -5.554 7.392 19.207 1.00 0.00 C ATOM 132 C GLN A 103 -6.209 6.326 18.325 1.00 0.00 C ATOM 133 O GLN A 103 -5.676 5.972 17.273 1.00 0.00 O ATOM 134 CB GLN A 103 -4.771 6.719 20.337 1.00 0.00 C ATOM 135 CG GLN A 103 -3.672 5.838 19.735 1.00 0.00 C ATOM 136 CD GLN A 103 -2.770 5.302 20.841 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.791 5.810 21.960 1.00 0.00 O ATOM 138 NE2 GLN A 103 -1.971 4.300 20.591 1.00 0.00 N ATOM 0 HA GLN A 103 -4.875 7.972 18.582 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.332 7.473 20.990 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.441 6.117 20.951 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.119 5.010 19.185 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.083 6.414 19.021 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.955 3.880 19.662 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.363 3.937 21.325 1.00 0.00 H new ATOM 147 N GLN A 104 -7.356 5.817 18.757 1.00 0.00 N ATOM 148 CA GLN A 104 -8.062 4.790 17.993 1.00 0.00 C ATOM 149 C GLN A 104 -8.558 5.322 16.647 1.00 0.00 C ATOM 150 O GLN A 104 -8.564 4.591 15.666 1.00 0.00 O ATOM 151 CB GLN A 104 -9.241 4.239 18.806 1.00 0.00 C ATOM 152 CG GLN A 104 -8.725 3.326 19.924 1.00 0.00 C ATOM 153 CD GLN A 104 -9.893 2.861 20.789 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.042 3.206 20.518 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.670 2.093 21.820 1.00 0.00 N ATOM 0 H GLN A 104 -7.816 6.094 19.624 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.353 3.986 17.792 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.815 5.061 19.233 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.915 3.684 18.154 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.212 2.465 19.496 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.997 3.859 20.535 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.718 1.806 22.046 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.448 1.779 22.400 1.00 0.00 H new ATOM 164 N GLN A 105 -8.978 6.586 16.609 1.00 0.00 N ATOM 165 CA GLN A 105 -9.485 7.191 15.371 1.00 0.00 C ATOM 166 C GLN A 105 -8.740 6.681 14.133 1.00 0.00 C ATOM 167 O GLN A 105 -9.343 6.492 13.076 1.00 0.00 O ATOM 168 CB GLN A 105 -9.367 8.719 15.440 1.00 0.00 C ATOM 169 CG GLN A 105 -10.333 9.248 16.500 1.00 0.00 C ATOM 170 CD GLN A 105 -10.180 10.758 16.643 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.074 11.284 16.528 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.232 11.490 16.893 1.00 0.00 N ATOM 0 H GLN A 105 -8.979 7.211 17.415 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.532 6.902 15.279 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.345 9.006 15.686 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.597 9.158 14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.358 9.003 16.223 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.137 8.763 17.456 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.148 11.051 16.988 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.138 12.501 16.993 1.00 0.00 H new ATOM 181 N GLN A 106 -7.434 6.466 14.267 1.00 0.00 N ATOM 182 CA GLN A 106 -6.629 5.984 13.145 1.00 0.00 C ATOM 183 C GLN A 106 -6.973 4.536 12.819 1.00 0.00 C ATOM 184 O GLN A 106 -7.370 4.213 11.700 1.00 0.00 O ATOM 185 CB GLN A 106 -5.138 6.080 13.488 1.00 0.00 C ATOM 186 CG GLN A 106 -4.744 7.542 13.712 1.00 0.00 C ATOM 187 CD GLN A 106 -4.891 8.330 12.416 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.379 7.918 11.375 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.562 9.450 12.419 1.00 0.00 N ATOM 0 H GLN A 106 -6.913 6.616 15.131 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.848 6.607 12.278 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.924 5.496 14.383 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.543 5.654 12.680 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.373 7.981 14.487 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.715 7.599 14.066 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.985 9.789 13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.663 9.986 11.557 1.00 0.00 H new ATOM 198 N VAL A 107 -6.815 3.671 13.812 1.00 0.00 N ATOM 199 CA VAL A 107 -7.100 2.260 13.651 1.00 0.00 C ATOM 200 C VAL A 107 -8.592 2.032 13.396 1.00 0.00 C ATOM 201 O VAL A 107 -8.968 1.267 12.510 1.00 0.00 O ATOM 202 CB VAL A 107 -6.632 1.535 14.924 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.211 0.125 14.982 1.00 0.00 C ATOM 204 CG2 VAL A 107 -5.104 1.454 14.921 1.00 0.00 C ATOM 0 H VAL A 107 -6.488 3.929 14.743 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.569 1.864 12.785 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.978 2.092 15.795 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.869 -0.372 15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.300 0.179 14.986 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.879 -0.441 14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.765 0.941 15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.771 0.903 14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.686 2.461 14.898 1.00 0.00 H new ATOM 214 N ALA A 108 -9.430 2.697 14.177 1.00 0.00 N ATOM 215 CA ALA A 108 -10.871 2.562 14.036 1.00 0.00 C ATOM 216 C ALA A 108 -11.290 2.773 12.586 1.00 0.00 C ATOM 217 O ALA A 108 -12.209 2.122 12.096 1.00 0.00 O ATOM 218 CB ALA A 108 -11.576 3.583 14.931 1.00 0.00 C ATOM 0 H ALA A 108 -9.136 3.336 14.916 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.157 1.555 14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.655 3.478 14.822 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.298 3.409 15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.278 4.590 14.639 1.00 0.00 H new ATOM 224 N GLN A 109 -10.623 3.700 11.917 1.00 0.00 N ATOM 225 CA GLN A 109 -10.939 4.000 10.529 1.00 0.00 C ATOM 226 C GLN A 109 -10.559 2.841 9.600 1.00 0.00 C ATOM 227 O GLN A 109 -11.272 2.539 8.649 1.00 0.00 O ATOM 228 CB GLN A 109 -10.191 5.259 10.093 1.00 0.00 C ATOM 229 CG GLN A 109 -10.631 5.659 8.687 1.00 0.00 C ATOM 230 CD GLN A 109 -9.944 6.954 8.276 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.747 7.126 8.507 1.00 0.00 O ATOM 232 NE2 GLN A 109 -10.635 7.881 7.673 1.00 0.00 N ATOM 0 H GLN A 109 -9.863 4.255 12.310 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.015 4.156 10.458 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.390 6.072 10.792 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.116 5.079 10.111 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.384 4.867 7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.713 5.786 8.658 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.627 7.736 7.483 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.184 8.751 7.391 1.00 0.00 H new ATOM 241 N PHE A 110 -9.414 2.220 9.867 1.00 0.00 N ATOM 242 CA PHE A 110 -8.922 1.120 9.028 1.00 0.00 C ATOM 243 C PHE A 110 -9.890 -0.057 9.006 1.00 0.00 C ATOM 244 O PHE A 110 -10.221 -0.570 7.940 1.00 0.00 O ATOM 245 CB PHE A 110 -7.559 0.645 9.531 1.00 0.00 C ATOM 246 CG PHE A 110 -7.038 -0.429 8.606 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.524 -0.082 7.351 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.065 -1.771 9.001 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.039 -1.078 6.492 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.581 -2.765 8.144 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.068 -2.419 6.890 1.00 0.00 C ATOM 0 H PHE A 110 -8.808 2.455 10.653 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.832 1.503 8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.860 1.480 9.569 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.647 0.257 10.546 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.501 0.953 7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.460 -2.040 9.969 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.643 -0.810 5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.604 -3.800 8.451 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.694 -3.187 6.229 1.00 0.00 H new ATOM 261 N SER A 111 -10.351 -0.476 10.176 1.00 0.00 N ATOM 262 CA SER A 111 -11.294 -1.591 10.251 1.00 0.00 C ATOM 263 C SER A 111 -12.569 -1.219 9.507 1.00 0.00 C ATOM 264 O SER A 111 -13.173 -2.033 8.809 1.00 0.00 O ATOM 265 CB SER A 111 -11.626 -1.907 11.708 1.00 0.00 C ATOM 266 OG SER A 111 -12.781 -2.733 11.758 1.00 0.00 O ATOM 0 H SER A 111 -10.094 -0.070 11.076 1.00 0.00 H new ATOM 0 HA SER A 111 -10.842 -2.472 9.795 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.784 -2.410 12.184 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.800 -0.984 12.262 1.00 0.00 H new ATOM 0 HG SER A 111 -12.996 -2.939 12.692 1.00 0.00 H new ATOM 272 N THR A 112 -12.950 0.033 9.681 1.00 0.00 N ATOM 273 CA THR A 112 -14.138 0.594 9.056 1.00 0.00 C ATOM 274 C THR A 112 -14.014 0.585 7.528 1.00 0.00 C ATOM 275 O THR A 112 -14.975 0.290 6.827 1.00 0.00 O ATOM 276 CB THR A 112 -14.337 2.019 9.603 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.921 1.944 10.894 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.228 2.856 8.686 1.00 0.00 C ATOM 0 H THR A 112 -12.441 0.696 10.265 1.00 0.00 H new ATOM 0 HA THR A 112 -15.011 -0.013 9.297 1.00 0.00 H new ATOM 0 HB THR A 112 -13.362 2.504 9.654 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.218 1.996 11.575 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.345 3.855 9.105 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.769 2.928 7.700 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.206 2.383 8.598 1.00 0.00 H new ATOM 286 N VAL A 113 -12.836 0.920 7.019 1.00 0.00 N ATOM 287 CA VAL A 113 -12.634 0.948 5.570 1.00 0.00 C ATOM 288 C VAL A 113 -12.948 -0.424 4.971 1.00 0.00 C ATOM 289 O VAL A 113 -13.561 -0.519 3.908 1.00 0.00 O ATOM 290 CB VAL A 113 -11.184 1.359 5.240 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.860 1.064 3.763 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.009 2.865 5.499 1.00 0.00 C ATOM 0 H VAL A 113 -12.017 1.172 7.573 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.310 1.684 5.134 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.507 0.786 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.833 1.361 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.977 -0.003 3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.540 1.625 3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.985 3.158 5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.699 3.425 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.219 3.081 6.547 1.00 0.00 H new ATOM 302 N ARG A 114 -12.520 -1.476 5.651 1.00 0.00 N ATOM 303 CA ARG A 114 -12.756 -2.834 5.171 1.00 0.00 C ATOM 304 C ARG A 114 -14.252 -3.107 5.045 1.00 0.00 C ATOM 305 O ARG A 114 -14.686 -3.803 4.128 1.00 0.00 O ATOM 306 CB ARG A 114 -12.134 -3.844 6.133 1.00 0.00 C ATOM 307 CG ARG A 114 -10.608 -3.762 6.044 1.00 0.00 C ATOM 308 CD ARG A 114 -9.977 -4.683 7.091 1.00 0.00 C ATOM 309 NE ARG A 114 -10.305 -6.076 6.808 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.949 -7.044 7.641 1.00 0.00 C ATOM 311 NH1 ARG A 114 -9.296 -6.751 8.729 1.00 0.00 N ATOM 312 NH2 ARG A 114 -10.246 -8.284 7.368 1.00 0.00 N ATOM 0 H ARG A 114 -12.010 -1.420 6.532 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.295 -2.935 4.189 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.461 -3.640 7.153 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.470 -4.851 5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.277 -4.050 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.280 -2.735 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.895 -4.551 7.095 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.335 -4.413 8.085 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.816 -6.309 5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.061 -5.781 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.020 -7.492 9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.753 -8.510 6.512 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.971 -9.027 8.010 1.00 0.00 H new ATOM 326 N GLN A 115 -15.036 -2.557 5.968 1.00 0.00 N ATOM 327 CA GLN A 115 -16.482 -2.753 5.946 1.00 0.00 C ATOM 328 C GLN A 115 -17.081 -2.177 4.665 1.00 0.00 C ATOM 329 O GLN A 115 -18.018 -2.739 4.103 1.00 0.00 O ATOM 330 CB GLN A 115 -17.120 -2.056 7.150 1.00 0.00 C ATOM 331 CG GLN A 115 -16.547 -2.626 8.448 1.00 0.00 C ATOM 332 CD GLN A 115 -16.914 -4.102 8.576 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.087 -4.458 8.473 1.00 0.00 O ATOM 334 NE2 GLN A 115 -15.979 -4.985 8.795 1.00 0.00 N ATOM 0 H GLN A 115 -14.698 -1.976 6.735 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.683 -3.823 5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.933 -0.983 7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.201 -2.193 7.129 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.463 -2.510 8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.936 -2.071 9.302 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.007 -4.688 8.880 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.220 -5.972 8.881 1.00 0.00 H new ATOM 343 N ASN A 116 -16.535 -1.051 4.225 1.00 0.00 N ATOM 344 CA ASN A 116 -17.013 -0.385 3.018 1.00 0.00 C ATOM 345 C ASN A 116 -16.795 -1.262 1.790 1.00 0.00 C ATOM 346 O ASN A 116 -17.619 -1.274 0.877 1.00 0.00 O ATOM 347 CB ASN A 116 -16.279 0.943 2.840 1.00 0.00 C ATOM 348 CG ASN A 116 -16.784 1.668 1.594 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.070 1.036 0.580 1.00 0.00 O ATOM 350 ND2 ASN A 116 -16.918 2.967 1.615 1.00 0.00 N ATOM 0 H ASN A 116 -15.758 -0.578 4.687 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.082 -0.202 3.124 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.430 1.570 3.719 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.207 0.765 2.755 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.260 3.458 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -16.680 3.491 2.457 1.00 0.00 H new ATOM 357 N VAL A 117 -15.681 -1.984 1.772 1.00 0.00 N ATOM 358 CA VAL A 117 -15.354 -2.856 0.650 1.00 0.00 C ATOM 359 C VAL A 117 -16.425 -3.932 0.481 1.00 0.00 C ATOM 360 O VAL A 117 -16.836 -4.245 -0.637 1.00 0.00 O ATOM 361 CB VAL A 117 -13.996 -3.515 0.893 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.658 -4.451 -0.267 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.924 -2.432 1.006 1.00 0.00 C ATOM 0 H VAL A 117 -14.989 -1.983 2.521 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.313 -2.258 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.034 -4.092 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.689 -4.917 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.423 -5.223 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.620 -3.881 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.954 -2.897 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.890 -1.856 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.162 -1.769 1.838 1.00 0.00 H new ATOM 373 N ASN A 118 -16.861 -4.494 1.599 1.00 0.00 N ATOM 374 CA ASN A 118 -17.875 -5.543 1.586 1.00 0.00 C ATOM 375 C ASN A 118 -19.180 -5.041 0.969 1.00 0.00 C ATOM 376 O ASN A 118 -19.850 -5.773 0.243 1.00 0.00 O ATOM 377 CB ASN A 118 -18.141 -6.020 3.014 1.00 0.00 C ATOM 378 CG ASN A 118 -19.247 -7.072 3.023 1.00 0.00 C ATOM 379 OD1 ASN A 118 -19.479 -7.741 2.017 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.945 -7.261 4.109 1.00 0.00 N ATOM 0 H ASN A 118 -16.529 -4.242 2.530 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.501 -6.369 0.981 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.229 -6.437 3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.428 -5.175 3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.684 -7.964 4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.752 -6.706 4.943 1.00 0.00 H new ATOM 387 N LYS A 119 -19.544 -3.803 1.268 1.00 0.00 N ATOM 388 CA LYS A 119 -20.782 -3.238 0.739 1.00 0.00 C ATOM 389 C LYS A 119 -20.764 -3.206 -0.785 1.00 0.00 C ATOM 390 O LYS A 119 -21.771 -3.486 -1.435 1.00 0.00 O ATOM 391 CB LYS A 119 -20.963 -1.815 1.258 1.00 0.00 C ATOM 392 CG LYS A 119 -21.236 -1.855 2.759 1.00 0.00 C ATOM 393 CD LYS A 119 -21.307 -0.428 3.313 1.00 0.00 C ATOM 394 CE LYS A 119 -22.518 0.314 2.732 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.861 1.463 3.617 1.00 0.00 N ATOM 0 H LYS A 119 -19.009 -3.174 1.867 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.607 -3.869 1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.069 -1.225 1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.790 -1.329 0.739 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.173 -2.377 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.449 -2.413 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.378 -0.457 4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.391 0.110 3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.294 0.669 1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.368 -0.363 2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.682 1.969 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.091 1.112 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -22.050 2.111 3.674 1.00 0.00 H new ATOM 409 N HIS A 120 -19.619 -2.842 -1.345 1.00 0.00 N ATOM 410 CA HIS A 120 -19.475 -2.744 -2.793 1.00 0.00 C ATOM 411 C HIS A 120 -19.314 -4.122 -3.429 1.00 0.00 C ATOM 412 O HIS A 120 -19.329 -4.255 -4.652 1.00 0.00 O ATOM 413 CB HIS A 120 -18.261 -1.876 -3.124 1.00 0.00 C ATOM 414 CG HIS A 120 -18.530 -0.476 -2.650 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.780 -0.191 -1.318 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.603 0.727 -3.310 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.993 1.132 -1.215 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.896 1.741 -2.400 1.00 0.00 N ATOM 0 H HIS A 120 -18.776 -2.610 -0.820 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.379 -2.290 -3.199 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.368 -2.274 -2.641 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.073 -1.882 -4.198 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.799 -0.865 -0.552 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.456 0.865 -4.371 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.215 1.640 -0.288 1.00 0.00 H new ATOM 426 N ARG A 121 -19.155 -5.145 -2.597 1.00 0.00 N ATOM 427 CA ARG A 121 -18.986 -6.502 -3.105 1.00 0.00 C ATOM 428 C ARG A 121 -20.197 -6.917 -3.936 1.00 0.00 C ATOM 429 O ARG A 121 -20.052 -7.480 -5.022 1.00 0.00 O ATOM 430 CB ARG A 121 -18.808 -7.474 -1.935 1.00 0.00 C ATOM 431 CG ARG A 121 -18.527 -8.885 -2.456 1.00 0.00 C ATOM 432 CD ARG A 121 -18.347 -9.834 -1.266 1.00 0.00 C ATOM 433 NE ARG A 121 -19.599 -9.960 -0.529 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.666 -10.664 0.599 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.593 -11.241 1.076 1.00 0.00 N ATOM 436 NH2 ARG A 121 -20.802 -10.770 1.239 1.00 0.00 N ATOM 0 H ARG A 121 -19.139 -5.064 -1.580 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.100 -6.528 -3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.986 -7.143 -1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.706 -7.479 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.350 -9.224 -3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.630 -8.885 -3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.024 -10.814 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.565 -9.458 -0.607 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.438 -9.501 -0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.704 -11.152 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -18.645 -11.780 1.940 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -21.638 -10.313 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.852 -11.310 2.103 1.00 0.00 H new ATOM 450 N SER A 122 -21.386 -6.630 -3.421 1.00 0.00 N ATOM 451 CA SER A 122 -22.613 -6.973 -4.130 1.00 0.00 C ATOM 452 C SER A 122 -22.694 -6.219 -5.452 1.00 0.00 C ATOM 453 O SER A 122 -23.119 -6.765 -6.470 1.00 0.00 O ATOM 454 CB SER A 122 -23.826 -6.619 -3.271 1.00 0.00 C ATOM 455 OG SER A 122 -23.740 -7.293 -2.020 1.00 0.00 O ATOM 0 H SER A 122 -21.527 -6.165 -2.524 1.00 0.00 H new ATOM 0 HA SER A 122 -22.607 -8.044 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.870 -5.541 -3.112 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.744 -6.903 -3.786 1.00 0.00 H new ATOM 0 HG SER A 122 -24.518 -7.063 -1.470 1.00 0.00 H new ATOM 461 N HIS A 123 -22.298 -4.950 -5.418 1.00 0.00 N ATOM 462 CA HIS A 123 -22.343 -4.109 -6.607 1.00 0.00 C ATOM 463 C HIS A 123 -21.361 -4.619 -7.676 1.00 0.00 C ATOM 464 O HIS A 123 -21.717 -4.721 -8.851 1.00 0.00 O ATOM 465 CB HIS A 123 -22.100 -2.620 -6.182 1.00 0.00 C ATOM 466 CG HIS A 123 -20.804 -2.045 -6.712 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.887 -1.422 -5.878 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.275 -1.964 -7.975 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.867 -0.993 -6.641 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.050 -1.299 -7.929 1.00 0.00 N ATOM 0 H HIS A 123 -21.944 -4.484 -4.583 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.326 -4.158 -7.075 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.931 -2.009 -6.536 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.098 -2.557 -5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.737 -2.356 -8.869 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.005 -0.466 -6.260 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.428 -1.091 -8.710 1.00 0.00 H new ATOM 478 N TRP A 124 -20.139 -4.947 -7.268 1.00 0.00 N ATOM 479 CA TRP A 124 -19.143 -5.452 -8.213 1.00 0.00 C ATOM 480 C TRP A 124 -19.515 -6.850 -8.714 1.00 0.00 C ATOM 481 O TRP A 124 -19.157 -7.231 -9.831 1.00 0.00 O ATOM 482 CB TRP A 124 -17.752 -5.502 -7.567 1.00 0.00 C ATOM 483 CG TRP A 124 -17.206 -4.118 -7.424 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.915 -3.523 -6.249 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.889 -3.147 -8.467 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.432 -2.253 -6.499 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.404 -1.971 -7.850 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.972 -3.168 -9.872 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -16.017 -0.858 -8.595 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.584 -2.050 -10.625 1.00 0.00 C ATOM 491 CH2 TRP A 124 -16.110 -0.896 -9.987 1.00 0.00 C ATOM 0 H TRP A 124 -19.815 -4.875 -6.303 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.123 -4.765 -9.059 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.813 -5.981 -6.590 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.080 -6.106 -8.177 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.039 -3.967 -5.272 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -16.132 -1.602 -5.773 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.337 -4.052 -10.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.648 0.027 -8.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.651 -2.079 -11.703 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.817 -0.037 -10.572 1.00 0.00 H new ATOM 502 N LYS A 125 -20.214 -7.607 -7.879 1.00 0.00 N ATOM 503 CA LYS A 125 -20.610 -8.966 -8.239 1.00 0.00 C ATOM 504 C LYS A 125 -21.450 -8.955 -9.504 1.00 0.00 C ATOM 505 O LYS A 125 -21.359 -9.856 -10.336 1.00 0.00 O ATOM 506 CB LYS A 125 -21.416 -9.588 -7.101 1.00 0.00 C ATOM 507 CG LYS A 125 -21.708 -11.055 -7.426 1.00 0.00 C ATOM 508 CD LYS A 125 -22.426 -11.722 -6.244 1.00 0.00 C ATOM 509 CE LYS A 125 -23.918 -11.354 -6.241 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.639 -12.193 -5.239 1.00 0.00 N ATOM 0 H LYS A 125 -20.518 -7.308 -6.953 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.710 -9.555 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.861 -9.515 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.349 -9.042 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.326 -11.122 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.778 -11.581 -7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.313 -12.804 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.966 -11.407 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.042 -10.298 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.343 -11.509 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.648 -11.943 -5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.532 -13.198 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.240 -12.024 -4.294 1.00 0.00 H new ATOM 524 N SER A 126 -22.262 -7.923 -9.642 1.00 0.00 N ATOM 525 CA SER A 126 -23.119 -7.791 -10.801 1.00 0.00 C ATOM 526 C SER A 126 -22.302 -7.323 -11.993 1.00 0.00 C ATOM 527 O SER A 126 -22.849 -7.012 -13.051 1.00 0.00 O ATOM 528 CB SER A 126 -24.240 -6.792 -10.515 1.00 0.00 C ATOM 529 OG SER A 126 -23.689 -5.487 -10.410 1.00 0.00 O ATOM 0 H SER A 126 -22.345 -7.165 -8.965 1.00 0.00 H new ATOM 0 HA SER A 126 -23.561 -8.761 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.983 -6.823 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.753 -7.058 -9.591 1.00 0.00 H new ATOM 0 HG SER A 126 -22.965 -5.490 -9.750 1.00 0.00 H new ATOM 641 N THR A 134 -8.297 -4.996 -16.479 1.00 0.00 N ATOM 642 CA THR A 134 -7.588 -6.068 -17.185 1.00 0.00 C ATOM 643 C THR A 134 -6.242 -6.306 -16.503 1.00 0.00 C ATOM 644 O THR A 134 -5.423 -5.391 -16.402 1.00 0.00 O ATOM 645 CB THR A 134 -7.378 -5.690 -18.659 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.028 -6.857 -19.388 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.260 -4.649 -18.799 1.00 0.00 C ATOM 0 HA THR A 134 -8.182 -6.981 -17.150 1.00 0.00 H new ATOM 0 HB THR A 134 -8.301 -5.261 -19.050 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.894 -6.626 -20.331 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.128 -4.396 -19.851 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.526 -3.752 -18.240 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.330 -5.059 -18.405 1.00 0.00 H new ATOM 655 N MET A 135 -6.005 -7.524 -16.032 1.00 0.00 N ATOM 656 CA MET A 135 -4.737 -7.828 -15.371 1.00 0.00 C ATOM 657 C MET A 135 -3.696 -8.241 -16.424 1.00 0.00 C ATOM 658 O MET A 135 -4.055 -8.884 -17.411 1.00 0.00 O ATOM 659 CB MET A 135 -4.939 -8.957 -14.365 1.00 0.00 C ATOM 660 CG MET A 135 -5.765 -8.447 -13.174 1.00 0.00 C ATOM 661 SD MET A 135 -4.711 -7.465 -12.074 1.00 0.00 S ATOM 662 CE MET A 135 -5.991 -6.338 -11.461 1.00 0.00 C ATOM 0 H MET A 135 -6.658 -8.305 -16.092 1.00 0.00 H new ATOM 0 HA MET A 135 -4.381 -6.943 -14.843 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.448 -9.795 -14.841 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.973 -9.326 -14.019 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.599 -7.842 -13.530 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.192 -9.289 -12.628 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.717 -5.981 -10.468 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.084 -5.489 -12.139 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.944 -6.865 -11.407 1.00 0.00 H new ATOM 672 N PRO A 136 -2.433 -7.894 -16.260 1.00 0.00 N ATOM 673 CA PRO A 136 -1.378 -8.256 -17.252 1.00 0.00 C ATOM 674 C PRO A 136 -0.939 -9.713 -17.120 1.00 0.00 C ATOM 675 O PRO A 136 0.247 -10.006 -17.137 1.00 0.00 O ATOM 676 CB PRO A 136 -0.233 -7.298 -16.902 1.00 0.00 C ATOM 677 CG PRO A 136 -0.355 -7.111 -15.425 1.00 0.00 C ATOM 678 CD PRO A 136 -1.862 -7.129 -15.132 1.00 0.00 C ATOM 0 HA PRO A 136 -1.722 -8.165 -18.282 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.736 -7.719 -17.172 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.329 -6.351 -17.433 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.159 -7.906 -14.885 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.095 -6.169 -15.110 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.078 -7.606 -14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.272 -6.120 -15.085 1.00 0.00 H new ATOM 686 N LYS A 137 -1.902 -10.618 -17.005 1.00 0.00 N ATOM 687 CA LYS A 137 -1.597 -12.044 -16.882 1.00 0.00 C ATOM 688 C LYS A 137 -0.701 -12.296 -15.662 1.00 0.00 C ATOM 689 O LYS A 137 0.354 -11.681 -15.509 1.00 0.00 O ATOM 690 CB LYS A 137 -0.898 -12.550 -18.184 1.00 0.00 C ATOM 691 CG LYS A 137 -1.897 -13.256 -19.119 1.00 0.00 C ATOM 692 CD LYS A 137 -2.130 -14.697 -18.645 1.00 0.00 C ATOM 693 CE LYS A 137 -3.139 -15.375 -19.570 1.00 0.00 C ATOM 694 NZ LYS A 137 -3.373 -16.774 -19.113 1.00 0.00 N ATOM 0 H LYS A 137 -2.897 -10.395 -16.994 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.528 -12.594 -16.743 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.442 -11.708 -18.705 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.093 -13.237 -17.923 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.841 -12.712 -19.133 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.514 -13.257 -20.140 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.190 -15.249 -18.646 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.500 -14.700 -17.620 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.077 -14.820 -19.571 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.767 -15.374 -20.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.060 -17.235 -19.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.476 -17.301 -19.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.746 -16.764 -18.142 1.00 0.00 H new ATOM 708 N SER A 138 -1.114 -13.227 -14.815 1.00 0.00 N ATOM 709 CA SER A 138 -0.331 -13.566 -13.641 1.00 0.00 C ATOM 710 C SER A 138 1.031 -14.095 -14.074 1.00 0.00 C ATOM 711 O SER A 138 2.007 -14.022 -13.329 1.00 0.00 O ATOM 712 CB SER A 138 -1.062 -14.625 -12.813 1.00 0.00 C ATOM 713 OG SER A 138 -2.184 -14.024 -12.179 1.00 0.00 O ATOM 0 H SER A 138 -1.980 -13.756 -14.919 1.00 0.00 H new ATOM 0 HA SER A 138 -0.194 -12.674 -13.030 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.386 -15.446 -13.453 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.390 -15.049 -12.067 1.00 0.00 H new ATOM 0 HG SER A 138 -2.659 -14.697 -11.648 1.00 0.00 H new ATOM 719 N GLU A 139 1.077 -14.654 -15.283 1.00 0.00 N ATOM 720 CA GLU A 139 2.316 -15.228 -15.803 1.00 0.00 C ATOM 721 C GLU A 139 3.378 -14.148 -16.028 1.00 0.00 C ATOM 722 O GLU A 139 4.557 -14.459 -16.204 1.00 0.00 O ATOM 723 CB GLU A 139 2.043 -15.960 -17.121 1.00 0.00 C ATOM 724 CG GLU A 139 1.110 -17.157 -16.871 1.00 0.00 C ATOM 725 CD GLU A 139 1.810 -18.214 -16.018 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.027 -18.187 -15.953 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.113 -19.035 -15.444 1.00 0.00 O ATOM 0 H GLU A 139 0.279 -14.721 -15.915 1.00 0.00 H new ATOM 0 HA GLU A 139 2.694 -15.933 -15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.589 -15.277 -17.839 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.981 -16.304 -17.557 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.203 -16.820 -16.370 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.805 -17.593 -17.823 1.00 0.00 H new ATOM 734 N ASP A 140 2.966 -12.873 -16.012 1.00 0.00 N ATOM 735 CA ASP A 140 3.903 -11.753 -16.203 1.00 0.00 C ATOM 736 C ASP A 140 3.919 -10.863 -14.965 1.00 0.00 C ATOM 737 O ASP A 140 3.301 -9.800 -14.945 1.00 0.00 O ATOM 738 CB ASP A 140 3.485 -10.935 -17.427 1.00 0.00 C ATOM 739 CG ASP A 140 3.789 -11.713 -18.704 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.516 -12.689 -18.617 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.290 -11.323 -19.744 1.00 0.00 O ATOM 0 H ASP A 140 1.996 -12.590 -15.870 1.00 0.00 H new ATOM 0 HA ASP A 140 4.905 -12.152 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.420 -10.706 -17.375 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.015 -9.983 -17.437 1.00 0.00 H new ATOM 746 N GLU A 141 4.622 -11.315 -13.930 1.00 0.00 N ATOM 747 CA GLU A 141 4.698 -10.568 -12.678 1.00 0.00 C ATOM 748 C GLU A 141 5.191 -9.140 -12.900 1.00 0.00 C ATOM 749 O GLU A 141 4.758 -8.211 -12.216 1.00 0.00 O ATOM 750 CB GLU A 141 5.636 -11.286 -11.708 1.00 0.00 C ATOM 751 CG GLU A 141 5.058 -12.663 -11.360 1.00 0.00 C ATOM 752 CD GLU A 141 3.792 -12.507 -10.518 1.00 0.00 C ATOM 753 OE1 GLU A 141 3.913 -12.445 -9.305 1.00 0.00 O ATOM 754 OE2 GLU A 141 2.721 -12.455 -11.100 1.00 0.00 O ATOM 0 H GLU A 141 5.145 -12.191 -13.933 1.00 0.00 H new ATOM 0 HA GLU A 141 3.693 -10.515 -12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.623 -11.397 -12.156 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.762 -10.693 -10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.830 -13.211 -12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.797 -13.248 -10.813 1.00 0.00 H new ATOM 761 N GLU A 142 6.102 -8.963 -13.847 1.00 0.00 N ATOM 762 CA GLU A 142 6.641 -7.638 -14.127 1.00 0.00 C ATOM 763 C GLU A 142 5.523 -6.678 -14.518 1.00 0.00 C ATOM 764 O GLU A 142 5.588 -5.486 -14.223 1.00 0.00 O ATOM 765 CB GLU A 142 7.668 -7.717 -15.258 1.00 0.00 C ATOM 766 CG GLU A 142 8.889 -8.502 -14.775 1.00 0.00 C ATOM 767 CD GLU A 142 9.890 -8.663 -15.914 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.602 -8.193 -17.002 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.935 -9.252 -15.681 1.00 0.00 O ATOM 0 H GLU A 142 6.480 -9.710 -14.429 1.00 0.00 H new ATOM 0 HA GLU A 142 7.126 -7.266 -13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.230 -8.203 -16.130 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.964 -6.715 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.358 -7.983 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.581 -9.482 -14.410 1.00 0.00 H new ATOM 776 N GLY A 143 4.506 -7.208 -15.187 1.00 0.00 N ATOM 777 CA GLY A 143 3.375 -6.394 -15.621 1.00 0.00 C ATOM 778 C GLY A 143 2.574 -5.854 -14.436 1.00 0.00 C ATOM 779 O GLY A 143 2.060 -4.738 -14.485 1.00 0.00 O ATOM 0 H GLY A 143 4.440 -8.194 -15.440 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.737 -5.561 -16.224 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.722 -6.990 -16.259 1.00 0.00 H new ATOM 783 N TRP A 144 2.461 -6.653 -13.378 1.00 0.00 N ATOM 784 CA TRP A 144 1.708 -6.242 -12.192 1.00 0.00 C ATOM 785 C TRP A 144 2.340 -5.009 -11.551 1.00 0.00 C ATOM 786 O TRP A 144 1.640 -4.070 -11.173 1.00 0.00 O ATOM 787 CB TRP A 144 1.655 -7.387 -11.162 1.00 0.00 C ATOM 788 CG TRP A 144 0.685 -8.438 -11.615 1.00 0.00 C ATOM 789 CD1 TRP A 144 0.931 -9.357 -12.571 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.673 -8.694 -11.143 1.00 0.00 C ATOM 791 NE1 TRP A 144 -0.182 -10.162 -12.724 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.199 -9.793 -11.865 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.491 -8.087 -10.172 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.491 -10.273 -11.631 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.792 -8.569 -9.936 1.00 0.00 C ATOM 796 CH2 TRP A 144 -3.290 -9.658 -10.663 1.00 0.00 C ATOM 0 H TRP A 144 2.877 -7.582 -13.315 1.00 0.00 H new ATOM 0 HA TRP A 144 0.694 -5.997 -12.507 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.646 -7.823 -11.039 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.355 -6.999 -10.189 1.00 0.00 H new ATOM 0 HD1 TRP A 144 1.851 -9.449 -13.128 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.245 -10.933 -13.389 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.118 -7.247 -9.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.869 -11.113 -12.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.411 -8.096 -9.189 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.290 -10.022 -10.476 1.00 0.00 H new ATOM 807 N LYS A 145 3.662 -5.016 -11.428 1.00 0.00 N ATOM 808 CA LYS A 145 4.357 -3.886 -10.822 1.00 0.00 C ATOM 809 C LYS A 145 4.113 -2.630 -11.651 1.00 0.00 C ATOM 810 O LYS A 145 3.815 -1.560 -11.118 1.00 0.00 O ATOM 811 CB LYS A 145 5.857 -4.176 -10.768 1.00 0.00 C ATOM 812 CG LYS A 145 6.118 -5.367 -9.843 1.00 0.00 C ATOM 813 CD LYS A 145 7.614 -5.685 -9.842 1.00 0.00 C ATOM 814 CE LYS A 145 7.889 -6.884 -8.935 1.00 0.00 C ATOM 815 NZ LYS A 145 9.346 -7.201 -8.970 1.00 0.00 N ATOM 0 H LYS A 145 4.267 -5.778 -11.734 1.00 0.00 H new ATOM 0 HA LYS A 145 3.980 -3.732 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.232 -4.391 -11.769 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.394 -3.299 -10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.782 -5.138 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.550 -6.235 -10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 145 7.950 -5.900 -10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.179 -4.819 -9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.577 -6.662 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.309 -7.746 -9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.589 -7.807 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.572 -7.698 -9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.895 -6.319 -8.919 1.00 0.00 H new ATOM 829 N LYS A 146 4.238 -2.778 -12.958 1.00 0.00 N ATOM 830 CA LYS A 146 4.031 -1.672 -13.883 1.00 0.00 C ATOM 831 C LYS A 146 2.568 -1.230 -13.901 1.00 0.00 C ATOM 832 O LYS A 146 2.266 -0.039 -13.867 1.00 0.00 O ATOM 833 CB LYS A 146 4.431 -2.134 -15.283 1.00 0.00 C ATOM 834 CG LYS A 146 5.922 -2.487 -15.295 1.00 0.00 C ATOM 835 CD LYS A 146 6.248 -3.321 -16.530 1.00 0.00 C ATOM 836 CE LYS A 146 6.005 -2.485 -17.787 1.00 0.00 C ATOM 837 NZ LYS A 146 6.624 -3.160 -18.957 1.00 0.00 N ATOM 0 H LYS A 146 4.484 -3.660 -13.408 1.00 0.00 H new ATOM 0 HA LYS A 146 4.637 -0.825 -13.562 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.838 -3.001 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.226 -1.348 -16.010 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.520 -1.576 -15.292 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.181 -3.041 -14.393 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.286 -3.652 -16.495 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.628 -4.217 -16.551 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.935 -2.358 -17.951 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.429 -1.489 -17.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.459 -2.592 -19.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.647 -3.260 -18.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.199 -4.101 -19.079 1.00 0.00 H new ATOM 851 N PHE A 147 1.670 -2.208 -13.981 1.00 0.00 N ATOM 852 CA PHE A 147 0.237 -1.934 -14.038 1.00 0.00 C ATOM 853 C PHE A 147 -0.321 -1.416 -12.712 1.00 0.00 C ATOM 854 O PHE A 147 -1.089 -0.455 -12.696 1.00 0.00 O ATOM 855 CB PHE A 147 -0.511 -3.205 -14.457 1.00 0.00 C ATOM 856 CG PHE A 147 -1.992 -2.907 -14.607 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.431 -2.014 -15.595 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.924 -3.521 -13.758 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.797 -1.738 -15.733 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.288 -3.243 -13.899 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.725 -2.352 -14.883 1.00 0.00 C ATOM 0 H PHE A 147 1.910 -3.199 -14.008 1.00 0.00 H new ATOM 0 HA PHE A 147 0.087 -1.145 -14.775 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.109 -3.580 -15.398 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.362 -3.987 -13.713 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.715 -1.539 -16.250 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.589 -4.208 -12.995 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.135 -1.051 -16.495 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.005 -3.718 -13.246 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.778 -2.137 -14.988 1.00 0.00 H new ATOM 871 N CYS A 148 0.033 -2.072 -11.611 1.00 0.00 N ATOM 872 CA CYS A 148 -0.482 -1.677 -10.303 1.00 0.00 C ATOM 873 C CYS A 148 0.014 -0.295 -9.886 1.00 0.00 C ATOM 874 O CYS A 148 -0.760 0.519 -9.377 1.00 0.00 O ATOM 875 CB CYS A 148 -0.083 -2.709 -9.243 1.00 0.00 C ATOM 876 SG CYS A 148 -0.898 -4.281 -9.610 1.00 0.00 S ATOM 0 H CYS A 148 0.667 -2.871 -11.597 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.568 -1.632 -10.383 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.999 -2.840 -9.234 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.370 -2.359 -8.251 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.147 -4.984 -10.404 1.00 0.00 H new ATOM 882 N LEU A 149 1.304 -0.025 -10.097 1.00 0.00 N ATOM 883 CA LEU A 149 1.883 1.279 -9.730 1.00 0.00 C ATOM 884 C LEU A 149 1.970 2.191 -10.952 1.00 0.00 C ATOM 885 O LEU A 149 2.472 3.312 -10.864 1.00 0.00 O ATOM 886 CB LEU A 149 3.284 1.105 -9.112 1.00 0.00 C ATOM 887 CG LEU A 149 3.202 0.301 -7.777 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.372 -1.205 -8.048 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.305 0.767 -6.805 1.00 0.00 C ATOM 0 H LEU A 149 1.965 -0.680 -10.515 1.00 0.00 H new ATOM 0 HA LEU A 149 1.228 1.737 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.935 0.586 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.729 2.083 -8.927 1.00 0.00 H new ATOM 0 HG LEU A 149 2.224 0.480 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.313 -1.753 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.582 -1.546 -8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.342 -1.384 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.237 0.198 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.283 0.605 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.176 1.828 -6.590 1.00 0.00 H new ATOM 901 N GLY A 150 1.472 1.710 -12.092 1.00 0.00 N ATOM 902 CA GLY A 150 1.496 2.499 -13.323 1.00 0.00 C ATOM 903 C GLY A 150 2.930 2.829 -13.736 1.00 0.00 C ATOM 904 O GLY A 150 3.793 1.952 -13.757 1.00 0.00 O ATOM 0 H GLY A 150 1.051 0.786 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.002 1.947 -14.122 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.934 3.422 -13.178 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.989 3.882 -12.312 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.596 4.133 -10.896 1.00 0.00 C ATOM 1269 C PRO A 177 -7.062 2.994 -9.993 1.00 0.00 C ATOM 1270 O PRO A 177 -7.962 2.240 -10.361 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.293 5.457 -10.563 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.534 5.451 -11.402 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.181 4.681 -12.688 1.00 0.00 C ATOM 0 HA PRO A 177 -5.517 4.187 -10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.532 5.523 -9.502 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.658 6.310 -10.801 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.358 4.970 -10.875 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.853 6.468 -11.632 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.004 4.043 -13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.963 5.360 -13.512 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.473 2.843 -8.835 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.854 1.746 -7.896 1.00 0.00 C ATOM 1283 C PRO A 178 -8.292 1.903 -7.401 1.00 0.00 C ATOM 1284 O PRO A 178 -8.729 3.004 -7.067 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.836 1.889 -6.743 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.385 3.317 -6.806 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.394 3.687 -8.287 1.00 0.00 C ATOM 0 HA PRO A 178 -6.826 0.762 -8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.294 1.661 -5.780 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.998 1.203 -6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -6.052 3.964 -6.237 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.389 3.432 -6.379 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.596 4.748 -8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.436 3.475 -8.761 1.00 0.00 H new ATOM 1295 N LEU A 179 -9.011 0.783 -7.345 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.401 0.768 -6.878 1.00 0.00 C ATOM 1297 C LEU A 179 -10.686 -0.544 -6.167 1.00 0.00 C ATOM 1298 O LEU A 179 -9.817 -1.405 -6.050 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.392 0.936 -8.045 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.388 2.387 -8.556 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.135 2.441 -9.892 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -12.059 3.341 -7.533 1.00 0.00 C ATOM 0 H LEU A 179 -8.653 -0.132 -7.619 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.533 1.606 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.125 0.259 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.396 0.663 -7.719 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.357 2.714 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.139 3.465 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.637 1.794 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.161 2.103 -9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -12.042 4.360 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.091 3.032 -7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.516 3.303 -6.589 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.904 -0.681 -5.683 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.300 -1.876 -4.964 1.00 0.00 C ATOM 1316 C LEU A 180 -12.240 -3.107 -5.872 1.00 0.00 C ATOM 1317 O LEU A 180 -11.802 -4.173 -5.446 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.724 -1.698 -4.445 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.881 -0.298 -3.837 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -15.230 -0.196 -3.122 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.751 -0.019 -2.846 1.00 0.00 C ATOM 0 H LEU A 180 -12.638 0.021 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.611 -2.028 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.437 -1.834 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.946 -2.458 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.836 0.440 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.339 0.799 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -16.034 -0.372 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.279 -0.942 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.876 0.978 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.778 -0.759 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.792 -0.077 -3.362 1.00 0.00 H new ATOM 1333 N SER A 181 -12.701 -2.957 -7.115 1.00 0.00 N ATOM 1334 CA SER A 181 -12.703 -4.076 -8.056 1.00 0.00 C ATOM 1335 C SER A 181 -11.284 -4.564 -8.349 1.00 0.00 C ATOM 1336 O SER A 181 -11.026 -5.767 -8.359 1.00 0.00 O ATOM 1337 CB SER A 181 -13.360 -3.647 -9.366 1.00 0.00 C ATOM 1338 OG SER A 181 -12.639 -2.546 -9.908 1.00 0.00 O ATOM 0 H SER A 181 -13.073 -2.084 -7.489 1.00 0.00 H new ATOM 0 HA SER A 181 -13.263 -4.892 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.367 -4.477 -10.073 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.399 -3.367 -9.192 1.00 0.00 H new ATOM 0 HG SER A 181 -13.054 -2.266 -10.750 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.368 -3.628 -8.587 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.985 -3.989 -8.879 1.00 0.00 C ATOM 1346 C ILE A 182 -8.343 -4.644 -7.668 1.00 0.00 C ATOM 1347 O ILE A 182 -7.686 -5.680 -7.773 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.182 -2.738 -9.253 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.844 -2.031 -10.437 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.757 -3.137 -9.637 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.222 -0.643 -10.616 1.00 0.00 C ATOM 0 H ILE A 182 -10.556 -2.625 -8.584 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.983 -4.690 -9.714 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.155 -2.064 -8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.713 -2.620 -11.345 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.917 -1.941 -10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.189 -2.246 -9.902 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.279 -3.635 -8.793 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.786 -3.816 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.694 -0.139 -11.460 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.376 -0.056 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.153 -0.745 -10.805 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.524 -4.008 -6.524 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.961 -4.490 -5.275 1.00 0.00 C ATOM 1365 C VAL A 183 -8.622 -5.793 -4.819 1.00 0.00 C ATOM 1366 O VAL A 183 -7.961 -6.691 -4.295 1.00 0.00 O ATOM 1367 CB VAL A 183 -8.131 -3.422 -4.196 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.503 -3.928 -2.901 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.451 -2.104 -4.635 1.00 0.00 C ATOM 0 H VAL A 183 -9.063 -3.147 -6.434 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.903 -4.694 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.192 -3.225 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.618 -3.174 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.999 -4.848 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.443 -4.124 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.580 -1.351 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.388 -2.280 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.906 -1.751 -5.560 1.00 0.00 H new ATOM 1379 N SER A 184 -9.938 -5.860 -4.992 1.00 0.00 N ATOM 1380 CA SER A 184 -10.722 -7.019 -4.566 1.00 0.00 C ATOM 1381 C SER A 184 -10.220 -8.328 -5.170 1.00 0.00 C ATOM 1382 O SER A 184 -10.223 -9.357 -4.493 1.00 0.00 O ATOM 1383 CB SER A 184 -12.182 -6.818 -4.967 1.00 0.00 C ATOM 1384 OG SER A 184 -12.872 -8.058 -4.864 1.00 0.00 O ATOM 0 H SER A 184 -10.489 -5.121 -5.427 1.00 0.00 H new ATOM 0 HA SER A 184 -10.618 -7.095 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.649 -6.074 -4.322 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.242 -6.439 -5.987 1.00 0.00 H new ATOM 0 HG SER A 184 -13.810 -7.933 -5.119 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.815 -8.313 -6.438 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.350 -9.545 -7.087 1.00 0.00 C ATOM 1392 C ARG A 185 -7.870 -9.800 -6.801 1.00 0.00 C ATOM 1393 O ARG A 185 -7.399 -10.931 -6.923 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.600 -9.461 -8.606 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.515 -8.589 -9.314 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.438 -9.480 -9.963 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.000 -10.183 -11.110 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.449 -11.300 -11.579 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.392 -11.806 -11.007 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.970 -11.890 -12.617 1.00 0.00 N ATOM 0 H ARG A 185 -9.797 -7.482 -7.029 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.914 -10.383 -6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.598 -10.464 -9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.587 -9.038 -8.791 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.983 -7.964 -10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.052 -7.918 -8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -6.591 -8.870 -10.278 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.060 -10.198 -9.235 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.834 -9.810 -11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.982 -11.345 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.975 -12.662 -11.372 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -8.796 -11.496 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.552 -12.746 -12.980 1.00 0.00 H new ATOM 1414 N MET A 186 -7.137 -8.756 -6.428 1.00 0.00 N ATOM 1415 CA MET A 186 -5.714 -8.909 -6.139 1.00 0.00 C ATOM 1416 C MET A 186 -5.508 -9.847 -4.955 1.00 0.00 C ATOM 1417 O MET A 186 -6.140 -9.689 -3.910 1.00 0.00 O ATOM 1418 CB MET A 186 -5.085 -7.548 -5.828 1.00 0.00 C ATOM 1419 CG MET A 186 -3.586 -7.727 -5.550 1.00 0.00 C ATOM 1420 SD MET A 186 -2.803 -6.099 -5.399 1.00 0.00 S ATOM 1421 CE MET A 186 -2.050 -6.028 -7.045 1.00 0.00 C ATOM 0 H MET A 186 -7.497 -7.808 -6.320 1.00 0.00 H new ATOM 0 HA MET A 186 -5.232 -9.335 -7.019 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.231 -6.868 -6.667 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.575 -7.098 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.441 -8.299 -4.634 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.120 -8.293 -6.357 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.167 -5.390 -7.014 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.761 -7.032 -7.357 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.768 -5.620 -7.756 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.616 -10.819 -5.128 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.323 -11.779 -4.070 1.00 0.00 C ATOM 1433 C ASN A 187 -3.335 -11.194 -3.074 1.00 0.00 C ATOM 1434 O ASN A 187 -2.514 -10.345 -3.418 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.742 -13.060 -4.672 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.839 -13.844 -5.379 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -6.024 -13.624 -5.121 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.517 -14.747 -6.264 1.00 0.00 N ATOM 0 H ASN A 187 -4.086 -10.962 -5.988 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.253 -12.010 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.948 -12.813 -5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.294 -13.670 -3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.247 -15.273 -6.745 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.535 -14.927 -6.475 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.410 -11.668 -1.840 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.502 -11.200 -0.802 1.00 0.00 C ATOM 1447 C GLN A 188 -1.072 -11.604 -1.137 1.00 0.00 C ATOM 1448 O GLN A 188 -0.120 -10.874 -0.862 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.900 -11.782 0.552 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.963 -13.308 0.470 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.481 -13.868 1.792 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.022 -13.128 2.611 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.345 -15.139 2.046 1.00 0.00 N ATOM 0 H GLN A 188 -4.083 -12.370 -1.534 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.563 -10.113 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.179 -11.480 1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.869 -11.386 0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.617 -13.612 -0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.974 -13.712 0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.896 -15.750 1.364 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.688 -15.523 2.927 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.940 -12.787 -1.720 1.00 0.00 N ATOM 1463 CA ALA A 189 0.359 -13.324 -2.087 1.00 0.00 C ATOM 1464 C ALA A 189 1.030 -12.498 -3.176 1.00 0.00 C ATOM 1465 O ALA A 189 2.248 -12.382 -3.193 1.00 0.00 O ATOM 1466 CB ALA A 189 0.204 -14.767 -2.570 1.00 0.00 C ATOM 0 H ALA A 189 -1.725 -13.396 -1.950 1.00 0.00 H new ATOM 0 HA ALA A 189 0.991 -13.288 -1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.181 -15.166 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.225 -15.374 -1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.455 -14.791 -3.438 1.00 0.00 H new ATOM 1472 N THR A 190 0.251 -11.965 -4.113 1.00 0.00 N ATOM 1473 CA THR A 190 0.825 -11.199 -5.216 1.00 0.00 C ATOM 1474 C THR A 190 1.581 -9.960 -4.741 1.00 0.00 C ATOM 1475 O THR A 190 2.713 -9.728 -5.161 1.00 0.00 O ATOM 1476 CB THR A 190 -0.285 -10.773 -6.178 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.078 -11.905 -6.509 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.336 -10.184 -7.444 1.00 0.00 C ATOM 0 H THR A 190 -0.766 -12.047 -4.132 1.00 0.00 H new ATOM 0 HA THR A 190 1.542 -11.849 -5.718 1.00 0.00 H new ATOM 0 HB THR A 190 -0.913 -10.018 -5.705 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.792 -11.636 -7.124 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.455 -9.880 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.942 -9.317 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.964 -10.934 -7.924 1.00 0.00 H new ATOM 1486 N VAL A 191 0.957 -9.159 -3.884 1.00 0.00 N ATOM 1487 CA VAL A 191 1.609 -7.944 -3.395 1.00 0.00 C ATOM 1488 C VAL A 191 2.764 -8.277 -2.450 1.00 0.00 C ATOM 1489 O VAL A 191 3.723 -7.516 -2.340 1.00 0.00 O ATOM 1490 CB VAL A 191 0.602 -7.041 -2.688 1.00 0.00 C ATOM 1491 CG1 VAL A 191 0.019 -7.766 -1.478 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.304 -5.765 -2.224 1.00 0.00 C ATOM 0 H VAL A 191 0.019 -9.322 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 191 2.014 -7.416 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.202 -6.788 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.699 -7.117 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.482 -8.677 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.821 -8.022 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.587 -5.118 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.109 -6.022 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.718 -5.243 -3.087 1.00 0.00 H new ATOM 1502 N THR A 192 2.659 -9.411 -1.766 1.00 0.00 N ATOM 1503 CA THR A 192 3.691 -9.827 -0.819 1.00 0.00 C ATOM 1504 C THR A 192 5.046 -10.037 -1.507 1.00 0.00 C ATOM 1505 O THR A 192 6.079 -9.593 -1.006 1.00 0.00 O ATOM 1506 CB THR A 192 3.251 -11.118 -0.118 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.079 -10.867 0.642 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.366 -11.605 0.806 1.00 0.00 C ATOM 0 H THR A 192 1.874 -10.057 -1.848 1.00 0.00 H new ATOM 0 HA THR A 192 3.817 -9.031 -0.085 1.00 0.00 H new ATOM 0 HB THR A 192 3.042 -11.884 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.289 -11.109 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.052 -12.523 1.303 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.265 -11.799 0.221 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.578 -10.841 1.554 1.00 0.00 H new ATOM 1516 N SER A 193 5.037 -10.717 -2.647 1.00 0.00 N ATOM 1517 CA SER A 193 6.268 -10.978 -3.388 1.00 0.00 C ATOM 1518 C SER A 193 6.806 -9.695 -4.019 1.00 0.00 C ATOM 1519 O SER A 193 8.013 -9.495 -4.119 1.00 0.00 O ATOM 1520 CB SER A 193 6.003 -12.016 -4.478 1.00 0.00 C ATOM 1521 OG SER A 193 4.996 -11.530 -5.355 1.00 0.00 O ATOM 0 H SER A 193 4.195 -11.097 -3.079 1.00 0.00 H new ATOM 0 HA SER A 193 7.015 -11.360 -2.692 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.919 -12.218 -5.034 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.687 -12.958 -4.030 1.00 0.00 H new ATOM 0 HG SER A 193 4.825 -12.193 -6.056 1.00 0.00 H new ATOM 1527 N VAL A 194 5.888 -8.837 -4.441 1.00 0.00 N ATOM 1528 CA VAL A 194 6.238 -7.566 -5.069 1.00 0.00 C ATOM 1529 C VAL A 194 6.915 -6.636 -4.061 1.00 0.00 C ATOM 1530 O VAL A 194 7.553 -5.656 -4.440 1.00 0.00 O ATOM 1531 CB VAL A 194 4.953 -6.922 -5.621 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.179 -5.451 -5.977 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.492 -7.685 -6.871 1.00 0.00 C ATOM 0 H VAL A 194 4.884 -8.999 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 194 6.942 -7.740 -5.883 1.00 0.00 H new ATOM 0 HB VAL A 194 4.187 -6.974 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.254 -5.024 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.486 -4.904 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.958 -5.376 -6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.582 -7.228 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.273 -7.645 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.293 -8.724 -6.610 1.00 0.00 H new ATOM 1543 N LEU A 195 6.746 -6.939 -2.783 1.00 0.00 N ATOM 1544 CA LEU A 195 7.324 -6.113 -1.730 1.00 0.00 C ATOM 1545 C LEU A 195 8.853 -6.101 -1.775 1.00 0.00 C ATOM 1546 O LEU A 195 9.467 -5.067 -1.523 1.00 0.00 O ATOM 1547 CB LEU A 195 6.837 -6.593 -0.352 1.00 0.00 C ATOM 1548 CG LEU A 195 7.431 -5.697 0.789 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.379 -5.457 1.879 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.650 -6.377 1.439 1.00 0.00 C ATOM 0 H LEU A 195 6.217 -7.745 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 195 6.988 -5.090 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.748 -6.563 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.133 -7.631 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 195 7.733 -4.750 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.805 -4.833 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.514 -4.954 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.069 -6.412 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.046 -5.737 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.349 -7.334 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.420 -6.542 0.685 1.00 0.00 H new ATOM 1562 N GLU A 196 9.470 -7.246 -2.058 1.00 0.00 N ATOM 1563 CA GLU A 196 10.930 -7.321 -2.082 1.00 0.00 C ATOM 1564 C GLU A 196 11.525 -6.380 -3.130 1.00 0.00 C ATOM 1565 O GLU A 196 12.569 -5.771 -2.902 1.00 0.00 O ATOM 1566 CB GLU A 196 11.374 -8.770 -2.344 1.00 0.00 C ATOM 1567 CG GLU A 196 11.240 -9.129 -3.831 1.00 0.00 C ATOM 1568 CD GLU A 196 11.444 -10.628 -4.019 1.00 0.00 C ATOM 1569 OE1 GLU A 196 10.936 -11.383 -3.206 1.00 0.00 O ATOM 1570 OE2 GLU A 196 12.110 -10.998 -4.971 1.00 0.00 O ATOM 0 H GLU A 196 8.992 -8.122 -2.271 1.00 0.00 H new ATOM 0 HA GLU A 196 11.302 -7.002 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.409 -8.899 -2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.770 -9.452 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.256 -8.837 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.975 -8.576 -4.416 1.00 0.00 H new ATOM 1577 N TYR A 197 10.863 -6.273 -4.273 1.00 0.00 N ATOM 1578 CA TYR A 197 11.347 -5.408 -5.347 1.00 0.00 C ATOM 1579 C TYR A 197 11.381 -3.945 -4.901 1.00 0.00 C ATOM 1580 O TYR A 197 12.322 -3.219 -5.208 1.00 0.00 O ATOM 1581 CB TYR A 197 10.451 -5.562 -6.578 1.00 0.00 C ATOM 1582 CG TYR A 197 10.893 -4.601 -7.657 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.015 -4.899 -8.436 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.182 -3.413 -7.882 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.428 -4.018 -9.441 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.598 -2.529 -8.889 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.719 -2.833 -9.669 1.00 0.00 C ATOM 1588 OH TYR A 197 12.125 -1.966 -10.664 1.00 0.00 O ATOM 0 H TYR A 197 9.996 -6.768 -4.483 1.00 0.00 H new ATOM 0 HA TYR A 197 12.364 -5.708 -5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.499 -6.586 -6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.412 -5.369 -6.310 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.565 -5.812 -8.261 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.316 -3.179 -7.281 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.295 -4.252 -10.041 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.052 -1.613 -9.062 1.00 0.00 H new ATOM 0 HH TYR A 197 11.523 -1.193 -10.690 1.00 0.00 H new ATOM 1598 N LEU A 198 10.337 -3.521 -4.203 1.00 0.00 N ATOM 1599 CA LEU A 198 10.226 -2.136 -3.740 1.00 0.00 C ATOM 1600 C LEU A 198 11.384 -1.740 -2.827 1.00 0.00 C ATOM 1601 O LEU A 198 11.907 -0.630 -2.926 1.00 0.00 O ATOM 1602 CB LEU A 198 8.915 -1.961 -2.970 1.00 0.00 C ATOM 1603 CG LEU A 198 7.710 -2.068 -3.922 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.419 -2.091 -3.092 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.683 -0.869 -4.897 1.00 0.00 C ATOM 0 H LEU A 198 9.550 -4.115 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 198 10.251 -1.494 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.840 -2.721 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.906 -0.992 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 198 7.794 -2.985 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.560 -2.167 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.434 -2.949 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.346 -1.174 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.825 -0.961 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.605 0.059 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.600 -0.859 -5.486 1.00 0.00 H new ATOM 1617 N SER A 199 11.767 -2.632 -1.928 1.00 0.00 N ATOM 1618 CA SER A 199 12.851 -2.341 -0.994 1.00 0.00 C ATOM 1619 C SER A 199 14.184 -2.129 -1.721 1.00 0.00 C ATOM 1620 O SER A 199 14.968 -1.253 -1.355 1.00 0.00 O ATOM 1621 CB SER A 199 12.991 -3.482 0.014 1.00 0.00 C ATOM 1622 OG SER A 199 14.021 -3.168 0.941 1.00 0.00 O ATOM 0 H SER A 199 11.350 -3.557 -1.822 1.00 0.00 H new ATOM 0 HA SER A 199 12.601 -1.417 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.048 -3.636 0.539 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.223 -4.413 -0.503 1.00 0.00 H new ATOM 0 HG SER A 199 14.111 -3.898 1.589 1.00 0.00 H new ATOM 1628 N ASN A 200 14.439 -2.948 -2.732 1.00 0.00 N ATOM 1629 CA ASN A 200 15.682 -2.866 -3.490 1.00 0.00 C ATOM 1630 C ASN A 200 15.807 -1.526 -4.211 1.00 0.00 C ATOM 1631 O ASN A 200 16.904 -0.983 -4.341 1.00 0.00 O ATOM 1632 CB ASN A 200 15.730 -4.002 -4.519 1.00 0.00 C ATOM 1633 CG ASN A 200 15.883 -5.355 -3.819 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.415 -5.423 -2.627 1.00 0.00 O flip ATOM 1635 ND2 ASN A 200 15.506 -6.385 -4.379 1.00 0.00 N flip ATOM 0 H ASN A 200 13.801 -3.679 -3.048 1.00 0.00 H new ATOM 0 HA ASN A 200 16.512 -2.957 -2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.819 -3.997 -5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.563 -3.845 -5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.090 -6.337 -5.309 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.609 -7.286 -3.913 1.00 0.00 H new ATOM 1744 N PHE A 207 10.669 8.618 0.247 1.00 0.00 N ATOM 1745 CA PHE A 207 9.659 8.507 1.290 1.00 0.00 C ATOM 1746 C PHE A 207 8.437 9.316 0.892 1.00 0.00 C ATOM 1747 O PHE A 207 7.567 9.589 1.723 1.00 0.00 O ATOM 1748 CB PHE A 207 10.202 9.032 2.623 1.00 0.00 C ATOM 1749 CG PHE A 207 10.670 10.458 2.450 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.762 11.520 2.561 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.014 10.716 2.170 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.200 12.838 2.391 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.456 12.030 2.003 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.552 13.093 2.113 1.00 0.00 C ATOM 0 HA PHE A 207 9.391 7.457 1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.427 8.983 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.027 8.406 2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.723 11.321 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.713 9.897 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.500 13.656 2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.496 12.226 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.895 14.109 1.984 1.00 0.00 H new ATOM 1764 N THR A 208 8.406 9.708 -0.389 1.00 0.00 N ATOM 1765 CA THR A 208 7.319 10.519 -0.963 1.00 0.00 C ATOM 1766 C THR A 208 6.011 10.391 -0.159 1.00 0.00 C ATOM 1767 O THR A 208 5.675 9.295 0.292 1.00 0.00 O ATOM 1768 CB THR A 208 7.068 10.076 -2.424 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.698 10.266 -2.748 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.429 8.588 -2.603 1.00 0.00 C ATOM 0 H THR A 208 9.136 9.471 -1.061 1.00 0.00 H new ATOM 0 HA THR A 208 7.629 11.563 -0.926 1.00 0.00 H new ATOM 0 HB THR A 208 7.693 10.676 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.539 9.987 -3.674 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.247 8.291 -3.636 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.481 8.437 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.814 7.982 -1.938 1.00 0.00 H new ATOM 1778 N PRO A 209 5.266 11.462 0.039 1.00 0.00 N ATOM 1779 CA PRO A 209 3.994 11.398 0.819 1.00 0.00 C ATOM 1780 C PRO A 209 2.878 10.736 0.011 1.00 0.00 C ATOM 1781 O PRO A 209 2.105 9.938 0.542 1.00 0.00 O ATOM 1782 CB PRO A 209 3.701 12.872 1.118 1.00 0.00 C ATOM 1783 CG PRO A 209 4.262 13.603 -0.055 1.00 0.00 C ATOM 1784 CD PRO A 209 5.529 12.835 -0.448 1.00 0.00 C ATOM 0 HA PRO A 209 4.068 10.794 1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.631 13.052 1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.172 13.191 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.548 13.630 -0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.493 14.637 0.201 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.692 12.854 -1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.418 13.262 0.017 1.00 0.00 H new ATOM 1792 N GLU A 210 2.791 11.096 -1.267 1.00 0.00 N ATOM 1793 CA GLU A 210 1.749 10.552 -2.136 1.00 0.00 C ATOM 1794 C GLU A 210 1.738 9.030 -2.057 1.00 0.00 C ATOM 1795 O GLU A 210 0.692 8.402 -2.208 1.00 0.00 O ATOM 1796 CB GLU A 210 1.990 10.987 -3.581 1.00 0.00 C ATOM 1797 CG GLU A 210 1.775 12.498 -3.703 1.00 0.00 C ATOM 1798 CD GLU A 210 2.081 12.949 -5.127 1.00 0.00 C ATOM 1799 OE1 GLU A 210 2.387 12.097 -5.947 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.005 14.140 -5.380 1.00 0.00 O ATOM 0 H GLU A 210 3.423 11.756 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 210 0.784 10.934 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.004 10.728 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.311 10.457 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.747 12.750 -3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.419 13.024 -2.999 1.00 0.00 H new ATOM 1807 N LEU A 211 2.897 8.442 -1.786 1.00 0.00 N ATOM 1808 CA LEU A 211 2.985 6.992 -1.652 1.00 0.00 C ATOM 1809 C LEU A 211 2.104 6.532 -0.487 1.00 0.00 C ATOM 1810 O LEU A 211 1.602 5.408 -0.470 1.00 0.00 O ATOM 1811 CB LEU A 211 4.442 6.573 -1.409 1.00 0.00 C ATOM 1812 CG LEU A 211 4.647 5.081 -1.765 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.866 4.900 -3.278 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.876 4.535 -1.029 1.00 0.00 C ATOM 0 H LEU A 211 3.779 8.938 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 211 2.636 6.524 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.109 7.191 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.705 6.743 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 211 3.750 4.539 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.007 3.843 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.996 5.272 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.750 5.457 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.015 3.484 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.759 5.101 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.728 4.631 0.047 1.00 0.00 H new ATOM 1826 N GLY A 212 1.940 7.420 0.488 1.00 0.00 N ATOM 1827 CA GLY A 212 1.133 7.112 1.664 1.00 0.00 C ATOM 1828 C GLY A 212 -0.280 6.724 1.251 1.00 0.00 C ATOM 1829 O GLY A 212 -0.890 5.850 1.859 1.00 0.00 O ATOM 0 H GLY A 212 2.352 8.353 0.488 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.592 6.297 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.100 7.976 2.327 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.790 7.354 0.197 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.121 7.020 -0.294 1.00 0.00 C ATOM 1835 C ARG A 213 -2.112 5.568 -0.762 1.00 0.00 C ATOM 1836 O ARG A 213 -3.029 4.795 -0.484 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.500 7.937 -1.453 1.00 0.00 C ATOM 1838 CG ARG A 213 -3.934 7.641 -1.882 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.347 8.621 -2.983 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.525 8.426 -4.173 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.607 9.253 -5.212 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.430 10.266 -5.184 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.853 9.056 -6.259 1.00 0.00 N ATOM 0 H ARG A 213 -0.310 8.087 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.853 7.153 0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.406 8.980 -1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.819 7.784 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.013 6.616 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.607 7.731 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.398 8.476 -3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.242 9.645 -2.625 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.875 7.641 -4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.014 10.426 -4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.489 10.897 -5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.203 8.270 -6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.913 9.688 -7.057 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.042 5.214 -1.463 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.851 3.862 -1.971 1.00 0.00 C ATOM 1859 C TRP A 214 -0.600 2.887 -0.820 1.00 0.00 C ATOM 1860 O TRP A 214 -1.045 1.742 -0.852 1.00 0.00 O ATOM 1861 CB TRP A 214 0.338 3.847 -2.932 1.00 0.00 C ATOM 1862 CG TRP A 214 0.492 2.491 -3.544 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.415 1.577 -3.177 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.269 1.892 -4.630 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.275 0.453 -3.971 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.247 0.599 -4.883 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.344 2.339 -5.409 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.286 -0.219 -5.884 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.887 1.522 -6.414 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.358 0.243 -6.651 1.00 0.00 C ATOM 0 H TRP A 214 -0.283 5.855 -1.695 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.753 3.550 -2.497 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.192 4.592 -3.714 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.249 4.119 -2.399 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.145 1.703 -2.391 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.858 -0.380 -3.893 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.759 3.321 -5.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.128 -1.200 -6.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.716 1.879 -7.008 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -1.779 -0.382 -7.425 1.00 0.00 H new ATOM 1881 N LEU A 215 0.141 3.357 0.183 1.00 0.00 N ATOM 1882 CA LEU A 215 0.496 2.533 1.344 1.00 0.00 C ATOM 1883 C LEU A 215 -0.741 1.895 1.989 1.00 0.00 C ATOM 1884 O LEU A 215 -0.702 0.732 2.392 1.00 0.00 O ATOM 1885 CB LEU A 215 1.224 3.414 2.373 1.00 0.00 C ATOM 1886 CG LEU A 215 1.671 2.592 3.597 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.704 1.527 3.186 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.292 3.539 4.637 1.00 0.00 C ATOM 0 H LEU A 215 0.510 4.307 0.217 1.00 0.00 H new ATOM 0 HA LEU A 215 1.144 1.723 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.093 3.879 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.566 4.221 2.695 1.00 0.00 H new ATOM 0 HG LEU A 215 0.804 2.086 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.008 0.957 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.261 0.854 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.576 2.015 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.611 2.965 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.153 4.045 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.553 4.279 4.942 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.823 2.653 2.097 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.043 2.133 2.711 1.00 0.00 C ATOM 1902 C TYR A 216 -3.563 0.918 1.951 1.00 0.00 C ATOM 1903 O TYR A 216 -4.062 -0.024 2.553 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.129 3.211 2.742 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.776 4.262 3.772 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.906 3.974 5.135 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.329 5.519 3.364 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.586 4.946 6.089 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -3.009 6.492 4.314 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.137 6.207 5.679 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.818 7.167 6.618 1.00 0.00 O ATOM 0 H TYR A 216 -1.885 3.618 1.773 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.798 1.834 3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.227 3.670 1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.093 2.763 2.982 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.253 3.001 5.451 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.230 5.740 2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.685 4.724 7.141 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.663 7.464 3.996 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.305 7.884 6.191 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.467 0.957 0.630 1.00 0.00 N ATOM 1922 CA ALA A 217 -3.957 -0.143 -0.198 1.00 0.00 C ATOM 1923 C ALA A 217 -3.249 -1.463 0.126 1.00 0.00 C ATOM 1924 O ALA A 217 -3.859 -2.528 0.045 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.756 0.198 -1.675 1.00 0.00 C ATOM 0 H ALA A 217 -3.058 1.732 0.108 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.018 -0.274 0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.122 -0.623 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.307 1.107 -1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.695 0.354 -1.871 1.00 0.00 H new ATOM 1931 N LEU A 218 -1.964 -1.397 0.470 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.213 -2.616 0.775 1.00 0.00 C ATOM 1933 C LEU A 218 -1.805 -3.343 1.985 1.00 0.00 C ATOM 1934 O LEU A 218 -1.942 -4.563 1.967 1.00 0.00 O ATOM 1935 CB LEU A 218 0.264 -2.272 1.059 1.00 0.00 C ATOM 1936 CG LEU A 218 1.033 -2.098 -0.257 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.466 -0.914 -1.037 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.509 -1.843 0.043 1.00 0.00 C ATOM 0 H LEU A 218 -1.429 -0.532 0.544 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.278 -3.273 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.325 -1.356 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.721 -3.063 1.653 1.00 0.00 H new ATOM 0 HG LEU A 218 0.930 -3.006 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.017 -0.796 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.586 -1.093 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.563 -0.006 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 218 3.054 -1.720 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.607 -0.938 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.920 -2.689 0.594 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.134 -2.596 3.033 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.685 -3.201 4.248 1.00 0.00 C ATOM 1952 C LEU A 219 -4.041 -3.853 3.976 1.00 0.00 C ATOM 1953 O LEU A 219 -4.336 -4.933 4.488 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.840 -2.144 5.347 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.460 -1.641 5.809 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.651 -0.427 6.722 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.697 -2.747 6.575 1.00 0.00 C ATOM 0 H LEU A 219 -2.032 -1.582 3.070 1.00 0.00 H new ATOM 0 HA LEU A 219 -1.988 -3.971 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.433 -1.308 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.382 -2.567 6.193 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.875 -1.365 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.678 -0.065 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.165 0.363 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.246 -0.714 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.275 -2.367 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.272 -3.046 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.555 -3.609 5.923 1.00 0.00 H new ATOM 1969 N ALA A 220 -4.866 -3.184 3.180 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.196 -3.687 2.855 1.00 0.00 C ATOM 1971 C ALA A 220 -6.117 -4.904 1.938 1.00 0.00 C ATOM 1972 O ALA A 220 -7.119 -5.572 1.688 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.011 -2.578 2.183 1.00 0.00 C ATOM 0 H ALA A 220 -4.637 -2.290 2.746 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.684 -3.994 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.005 -2.953 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.099 -1.729 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.509 -2.261 1.269 1.00 0.00 H new ATOM 1979 N CYS A 221 -4.920 -5.187 1.431 1.00 0.00 N ATOM 1980 CA CYS A 221 -4.724 -6.324 0.533 1.00 0.00 C ATOM 1981 C CYS A 221 -4.526 -7.615 1.322 1.00 0.00 C ATOM 1982 O CYS A 221 -4.465 -8.701 0.747 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.505 -6.099 -0.358 1.00 0.00 C ATOM 1984 SG CYS A 221 -3.767 -4.635 -1.383 1.00 0.00 S ATOM 0 H CYS A 221 -4.075 -4.649 1.624 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.618 -6.413 -0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -2.613 -5.972 0.255 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.337 -6.972 -0.989 1.00 0.00 H new ATOM 0 HG CYS A 221 -3.833 -3.581 -0.625 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.439 -7.497 2.647 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.259 -8.669 3.508 1.00 0.00 C ATOM 1992 C LEU A 222 -5.614 -9.193 3.957 1.00 0.00 C ATOM 1993 O LEU A 222 -6.508 -8.424 4.314 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.419 -8.313 4.742 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.934 -8.154 4.367 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.333 -9.496 3.892 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.796 -7.087 3.271 1.00 0.00 C ATOM 0 H LEU A 222 -4.490 -6.609 3.146 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.738 -9.437 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.788 -7.387 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.526 -9.092 5.497 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.381 -7.839 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.284 -9.354 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.413 -10.234 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.877 -9.849 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.745 -6.973 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.362 -7.393 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.182 -6.136 3.638 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.748 -10.512 3.928 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.986 -11.178 4.321 1.00 0.00 C ATOM 2011 C GLU A 223 -6.956 -11.517 5.809 1.00 0.00 C ATOM 2012 O GLU A 223 -5.926 -11.373 6.464 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.148 -12.456 3.494 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.331 -12.068 2.027 1.00 0.00 C ATOM 2015 CD GLU A 223 -7.433 -13.318 1.154 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -7.402 -14.408 1.702 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -7.540 -13.166 -0.054 1.00 0.00 O ATOM 0 H GLU A 223 -5.008 -11.149 3.634 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.830 -10.513 4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.273 -13.095 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.008 -13.027 3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.231 -11.463 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.492 -11.455 1.699 1.00 0.00 H new ATOM 2024 N LYS A 224 -8.094 -11.960 6.342 1.00 0.00 N ATOM 2025 CA LYS A 224 -8.182 -12.308 7.761 1.00 0.00 C ATOM 2026 C LYS A 224 -6.922 -13.077 8.211 1.00 0.00 C ATOM 2027 O LYS A 224 -6.146 -12.566 9.017 1.00 0.00 O ATOM 2028 CB LYS A 224 -9.477 -13.129 8.021 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.619 -12.213 8.518 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.486 -11.981 10.026 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.656 -11.132 10.519 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.903 -11.948 10.487 1.00 0.00 N ATOM 0 H LYS A 224 -8.961 -12.086 5.819 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.233 -11.394 8.353 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.783 -13.634 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -9.279 -13.904 8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.587 -11.259 7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -11.584 -12.668 8.295 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -10.470 -12.936 10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -9.543 -11.481 10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.464 -10.780 11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.769 -10.248 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.625 -11.503 11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -13.255 -12.006 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.701 -12.905 10.840 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.696 -14.268 7.710 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.490 -15.076 8.084 1.00 0.00 C ATOM 2048 C PRO A 225 -4.196 -14.393 7.628 1.00 0.00 C ATOM 2049 O PRO A 225 -4.143 -13.805 6.546 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.715 -16.412 7.347 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.606 -16.059 6.200 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.541 -14.982 6.742 1.00 0.00 C ATOM 0 HA PRO A 225 -5.379 -15.200 9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.773 -16.839 7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -6.180 -17.152 7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.030 -15.690 5.352 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.165 -16.928 5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.896 -14.321 5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.422 -15.414 7.217 1.00 0.00 H new ATOM 2060 N LEU A 226 -3.151 -14.479 8.455 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.854 -13.870 8.134 1.00 0.00 C ATOM 2062 C LEU A 226 -0.761 -14.931 8.131 1.00 0.00 C ATOM 2063 O LEU A 226 -0.532 -15.603 9.137 1.00 0.00 O ATOM 2064 CB LEU A 226 -1.511 -12.807 9.176 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.644 -11.771 9.270 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.306 -10.765 10.378 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.800 -11.033 7.926 1.00 0.00 C ATOM 0 H LEU A 226 -3.176 -14.964 9.352 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.919 -13.414 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.356 -13.276 10.148 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.577 -12.312 8.908 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.582 -12.276 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -3.103 -10.025 10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.207 -11.290 11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.367 -10.264 10.141 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.605 -10.302 8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.869 -10.523 7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -3.037 -11.752 7.142 1.00 0.00 H new ATOM 2079 N LEU A 227 -0.081 -15.069 7.002 1.00 0.00 N ATOM 2080 CA LEU A 227 0.991 -16.047 6.894 1.00 0.00 C ATOM 2081 C LEU A 227 2.163 -15.615 7.785 1.00 0.00 C ATOM 2082 O LEU A 227 2.348 -14.421 8.031 1.00 0.00 O ATOM 2083 CB LEU A 227 1.444 -16.159 5.426 1.00 0.00 C ATOM 2084 CG LEU A 227 0.471 -17.063 4.625 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.545 -16.715 3.132 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.840 -18.546 4.807 1.00 0.00 C ATOM 0 H LEU A 227 -0.250 -14.523 6.157 1.00 0.00 H new ATOM 0 HA LEU A 227 0.635 -17.023 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.483 -15.168 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.452 -16.570 5.381 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.539 -16.893 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.141 -17.354 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.267 -15.671 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.561 -16.873 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.147 -19.166 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.856 -18.715 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.779 -18.809 5.863 1.00 0.00 H new ATOM 2098 N PRO A 228 2.954 -16.540 8.275 1.00 0.00 N ATOM 2099 CA PRO A 228 4.115 -16.202 9.151 1.00 0.00 C ATOM 2100 C PRO A 228 5.083 -15.260 8.432 1.00 0.00 C ATOM 2101 O PRO A 228 5.716 -14.406 9.054 1.00 0.00 O ATOM 2102 CB PRO A 228 4.757 -17.574 9.462 1.00 0.00 C ATOM 2103 CG PRO A 228 4.246 -18.492 8.392 1.00 0.00 C ATOM 2104 CD PRO A 228 2.847 -17.993 8.059 1.00 0.00 C ATOM 0 HA PRO A 228 3.828 -15.673 10.060 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.845 -17.514 9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 228 4.474 -17.927 10.454 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.891 -18.467 7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.221 -19.525 8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.568 -18.229 7.032 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.093 -18.443 8.705 1.00 0.00 H new ATOM 2112 N GLU A 229 5.173 -15.425 7.119 1.00 0.00 N ATOM 2113 CA GLU A 229 6.050 -14.587 6.301 1.00 0.00 C ATOM 2114 C GLU A 229 5.531 -13.150 6.253 1.00 0.00 C ATOM 2115 O GLU A 229 6.307 -12.198 6.305 1.00 0.00 O ATOM 2116 CB GLU A 229 6.102 -15.135 4.874 1.00 0.00 C ATOM 2117 CG GLU A 229 6.687 -16.546 4.878 1.00 0.00 C ATOM 2118 CD GLU A 229 8.147 -16.521 5.322 1.00 0.00 C ATOM 2119 OE1 GLU A 229 8.750 -15.463 5.257 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.642 -17.566 5.714 1.00 0.00 O ATOM 0 H GLU A 229 4.652 -16.129 6.595 1.00 0.00 H new ATOM 0 HA GLU A 229 7.045 -14.597 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 229 5.100 -15.149 4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.709 -14.482 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 229 6.109 -17.183 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.612 -16.979 3.881 1.00 0.00 H new ATOM 2127 N ALA A 230 4.212 -13.013 6.141 1.00 0.00 N ATOM 2128 CA ALA A 230 3.576 -11.700 6.067 1.00 0.00 C ATOM 2129 C ALA A 230 3.834 -10.891 7.340 1.00 0.00 C ATOM 2130 O ALA A 230 4.080 -9.688 7.278 1.00 0.00 O ATOM 2131 CB ALA A 230 2.068 -11.879 5.863 1.00 0.00 C ATOM 0 H ALA A 230 3.561 -13.797 6.099 1.00 0.00 H new ATOM 0 HA ALA A 230 4.003 -11.153 5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.590 -10.901 5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 230 1.888 -12.424 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.652 -12.439 6.700 1.00 0.00 H new ATOM 2137 N HIS A 231 3.777 -11.559 8.486 1.00 0.00 N ATOM 2138 CA HIS A 231 4.008 -10.896 9.771 1.00 0.00 C ATOM 2139 C HIS A 231 5.457 -10.427 9.889 1.00 0.00 C ATOM 2140 O HIS A 231 5.739 -9.355 10.422 1.00 0.00 O ATOM 2141 CB HIS A 231 3.693 -11.868 10.908 1.00 0.00 C ATOM 2142 CG HIS A 231 3.765 -11.146 12.225 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.675 -10.482 12.764 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.788 -10.982 13.125 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.063 -9.956 13.940 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.343 -10.233 14.206 1.00 0.00 N ATOM 0 H HIS A 231 3.574 -12.556 8.556 1.00 0.00 H new ATOM 0 HA HIS A 231 3.356 -10.025 9.834 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.700 -12.295 10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.401 -12.697 10.897 1.00 0.00 H new ATOM 0 HD1 HIS A 231 1.748 -10.406 12.346 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.787 -11.376 13.010 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.419 -9.381 14.589 1.00 0.00 H new ATOM 2154 N SER A 232 6.379 -11.252 9.413 1.00 0.00 N ATOM 2155 CA SER A 232 7.799 -10.923 9.482 1.00 0.00 C ATOM 2156 C SER A 232 8.147 -9.699 8.629 1.00 0.00 C ATOM 2157 O SER A 232 8.947 -8.860 9.040 1.00 0.00 O ATOM 2158 CB SER A 232 8.632 -12.119 9.011 1.00 0.00 C ATOM 2159 OG SER A 232 8.515 -13.173 9.958 1.00 0.00 O ATOM 0 H SER A 232 6.172 -12.150 8.976 1.00 0.00 H new ATOM 0 HA SER A 232 8.029 -10.687 10.521 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.288 -12.454 8.032 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.677 -11.828 8.900 1.00 0.00 H new ATOM 0 HG SER A 232 7.678 -13.659 9.805 1.00 0.00 H new ATOM 2165 N LEU A 233 7.576 -9.629 7.428 1.00 0.00 N ATOM 2166 CA LEU A 233 7.867 -8.533 6.498 1.00 0.00 C ATOM 2167 C LEU A 233 7.434 -7.163 7.020 1.00 0.00 C ATOM 2168 O LEU A 233 8.164 -6.187 6.864 1.00 0.00 O ATOM 2169 CB LEU A 233 7.180 -8.794 5.156 1.00 0.00 C ATOM 2170 CG LEU A 233 7.825 -9.999 4.453 1.00 0.00 C ATOM 2171 CD1 LEU A 233 6.976 -10.358 3.231 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.276 -9.674 4.011 1.00 0.00 C ATOM 0 H LEU A 233 6.910 -10.316 7.074 1.00 0.00 H new ATOM 0 HA LEU A 233 8.951 -8.508 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.118 -8.982 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.257 -7.910 4.522 1.00 0.00 H new ATOM 0 HG LEU A 233 7.868 -10.839 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.419 -11.212 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.965 -10.611 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.938 -9.507 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.709 -10.543 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.266 -8.831 3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.874 -9.419 4.886 1.00 0.00 H new ATOM 2184 N ILE A 234 6.251 -7.076 7.622 1.00 0.00 N ATOM 2185 CA ILE A 234 5.773 -5.788 8.130 1.00 0.00 C ATOM 2186 C ILE A 234 6.750 -5.237 9.164 1.00 0.00 C ATOM 2187 O ILE A 234 6.911 -4.025 9.308 1.00 0.00 O ATOM 2188 CB ILE A 234 4.367 -5.925 8.728 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.325 -7.085 9.721 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.359 -6.184 7.604 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.048 -6.987 10.566 1.00 0.00 C ATOM 0 H ILE A 234 5.616 -7.861 7.769 1.00 0.00 H new ATOM 0 HA ILE A 234 5.715 -5.087 7.298 1.00 0.00 H new ATOM 0 HB ILE A 234 4.113 -5.002 9.249 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.349 -8.035 9.188 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.204 -7.058 10.366 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.359 -6.282 8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.376 -5.351 6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.624 -7.104 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.017 -7.814 11.275 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.043 -6.042 11.110 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.176 -7.035 9.914 1.00 0.00 H new ATOM 2203 N ARG A 235 7.413 -6.140 9.871 1.00 0.00 N ATOM 2204 CA ARG A 235 8.393 -5.750 10.878 1.00 0.00 C ATOM 2205 C ARG A 235 9.632 -5.138 10.221 1.00 0.00 C ATOM 2206 O ARG A 235 10.224 -4.195 10.748 1.00 0.00 O ATOM 2207 CB ARG A 235 8.804 -6.976 11.701 1.00 0.00 C ATOM 2208 CG ARG A 235 9.767 -6.563 12.813 1.00 0.00 C ATOM 2209 CD ARG A 235 10.099 -7.788 13.661 1.00 0.00 C ATOM 2210 NE ARG A 235 10.916 -7.400 14.809 1.00 0.00 N ATOM 2211 CZ ARG A 235 12.242 -7.347 14.732 1.00 0.00 C ATOM 2212 NH1 ARG A 235 12.847 -7.653 13.617 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.938 -6.985 15.774 1.00 0.00 N ATOM 0 H ARG A 235 7.292 -7.147 9.767 1.00 0.00 H new ATOM 0 HA ARG A 235 7.939 -5.004 11.530 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.921 -7.448 12.131 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.278 -7.715 11.055 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.677 -6.142 12.386 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.317 -5.787 13.432 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.179 -8.262 14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.632 -8.523 13.058 1.00 0.00 H new ATOM 0 HE ARG A 235 10.458 -7.164 15.690 1.00 0.00 H new ATOM 0 HH11 ARG A 235 12.302 -7.934 12.802 1.00 0.00 H new ATOM 0 HH12 ARG A 235 13.865 -7.611 13.561 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.465 -6.744 16.645 1.00 0.00 H new ATOM 0 HH22 ARG A 235 13.956 -6.943 15.718 1.00 0.00 H new ATOM 2227 N GLN A 236 10.035 -5.710 9.085 1.00 0.00 N ATOM 2228 CA GLN A 236 11.232 -5.250 8.375 1.00 0.00 C ATOM 2229 C GLN A 236 11.128 -3.786 7.925 1.00 0.00 C ATOM 2230 O GLN A 236 12.063 -3.013 8.121 1.00 0.00 O ATOM 2231 CB GLN A 236 11.468 -6.124 7.134 1.00 0.00 C ATOM 2232 CG GLN A 236 11.723 -7.575 7.551 1.00 0.00 C ATOM 2233 CD GLN A 236 13.038 -7.675 8.316 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.075 -7.215 7.836 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.055 -8.253 9.483 1.00 0.00 N ATOM 0 H GLN A 236 9.553 -6.490 8.638 1.00 0.00 H new ATOM 0 HA GLN A 236 12.063 -5.331 9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.601 -6.074 6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.320 -5.745 6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.903 -7.933 8.173 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.756 -8.215 6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.194 -8.633 9.877 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.929 -8.326 10.003 1.00 0.00 H new ATOM 2244 N LEU A 237 10.011 -3.412 7.300 1.00 0.00 N ATOM 2245 CA LEU A 237 9.848 -2.040 6.806 1.00 0.00 C ATOM 2246 C LEU A 237 9.745 -1.030 7.945 1.00 0.00 C ATOM 2247 O LEU A 237 10.189 0.109 7.812 1.00 0.00 O ATOM 2248 CB LEU A 237 8.630 -1.921 5.863 1.00 0.00 C ATOM 2249 CG LEU A 237 7.347 -2.566 6.477 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.512 -1.505 7.219 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.480 -3.182 5.358 1.00 0.00 C ATOM 0 H LEU A 237 9.216 -4.027 7.125 1.00 0.00 H new ATOM 0 HA LEU A 237 10.746 -1.804 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.440 -0.869 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.859 -2.404 4.913 1.00 0.00 H new ATOM 0 HG LEU A 237 7.658 -3.340 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.622 -1.972 7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.107 -1.069 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.215 -0.722 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.587 -3.630 5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.188 -2.403 4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.052 -3.949 4.835 1.00 0.00 H new ATOM 2263 N ALA A 238 9.142 -1.439 9.051 1.00 0.00 N ATOM 2264 CA ALA A 238 8.978 -0.541 10.190 1.00 0.00 C ATOM 2265 C ALA A 238 10.330 -0.076 10.731 1.00 0.00 C ATOM 2266 O ALA A 238 10.476 1.073 11.152 1.00 0.00 O ATOM 2267 CB ALA A 238 8.207 -1.251 11.300 1.00 0.00 C ATOM 0 H ALA A 238 8.761 -2.375 9.186 1.00 0.00 H new ATOM 0 HA ALA A 238 8.424 0.334 9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.087 -0.577 12.148 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.225 -1.547 10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.757 -2.137 11.616 1.00 0.00 H new ATOM 2273 N ARG A 239 11.310 -0.976 10.731 1.00 0.00 N ATOM 2274 CA ARG A 239 12.639 -0.649 11.239 1.00 0.00 C ATOM 2275 C ARG A 239 13.335 0.411 10.378 1.00 0.00 C ATOM 2276 O ARG A 239 14.039 1.274 10.901 1.00 0.00 O ATOM 2277 CB ARG A 239 13.503 -1.911 11.292 1.00 0.00 C ATOM 2278 CG ARG A 239 13.010 -2.831 12.408 1.00 0.00 C ATOM 2279 CD ARG A 239 13.828 -4.123 12.398 1.00 0.00 C ATOM 2280 NE ARG A 239 15.236 -3.833 12.672 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.691 -3.725 13.914 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.879 -3.878 14.924 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.951 -3.468 14.122 1.00 0.00 N ATOM 0 H ARG A 239 11.210 -1.931 10.387 1.00 0.00 H new ATOM 0 HA ARG A 239 12.515 -0.240 12.242 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.462 -2.431 10.335 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.545 -1.642 11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.106 -2.334 13.373 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.953 -3.056 12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.439 -4.814 13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.732 -4.615 11.430 1.00 0.00 H new ATOM 0 HE ARG A 239 15.881 -3.711 11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.893 -4.081 14.759 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.230 -3.795 15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.585 -3.350 13.331 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.304 -3.384 15.075 1.00 0.00 H new ATOM 2297 N ARG A 240 13.153 0.335 9.061 1.00 0.00 N ATOM 2298 CA ARG A 240 13.790 1.293 8.155 1.00 0.00 C ATOM 2299 C ARG A 240 13.307 2.714 8.436 1.00 0.00 C ATOM 2300 O ARG A 240 14.098 3.656 8.457 1.00 0.00 O ATOM 2301 CB ARG A 240 13.478 0.925 6.700 1.00 0.00 C ATOM 2302 CG ARG A 240 14.212 1.884 5.759 1.00 0.00 C ATOM 2303 CD ARG A 240 14.040 1.414 4.315 1.00 0.00 C ATOM 2304 NE ARG A 240 14.754 0.159 4.104 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.749 -0.447 2.924 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.119 0.092 1.915 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.384 -1.577 2.764 1.00 0.00 N ATOM 0 H ARG A 240 12.578 -0.370 8.600 1.00 0.00 H new ATOM 0 HA ARG A 240 14.867 1.252 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.784 -0.102 6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.404 0.977 6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.819 2.894 5.873 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.271 1.923 6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.981 1.280 4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.416 2.174 3.630 1.00 0.00 H new ATOM 0 HE ARG A 240 15.267 -0.261 4.879 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.630 0.979 2.034 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.116 -0.374 1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.885 -1.996 3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.379 -2.041 1.856 1.00 0.00 H new ATOM 2321 N CYS A 241 12.006 2.855 8.648 1.00 0.00 N ATOM 2322 CA CYS A 241 11.412 4.160 8.924 1.00 0.00 C ATOM 2323 C CYS A 241 12.085 4.822 10.122 1.00 0.00 C ATOM 2324 O CYS A 241 12.246 6.039 10.155 1.00 0.00 O ATOM 2325 CB CYS A 241 9.914 4.013 9.196 1.00 0.00 C ATOM 2326 SG CYS A 241 9.100 3.269 7.760 1.00 0.00 S ATOM 0 H CYS A 241 11.340 2.083 8.635 1.00 0.00 H new ATOM 0 HA CYS A 241 11.561 4.790 8.047 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.754 3.393 10.078 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.476 4.988 9.409 1.00 0.00 H new ATOM 0 HG CYS A 241 9.447 2.020 7.663 1.00 0.00 H new ATOM 2332 N SER A 242 12.471 4.019 11.107 1.00 0.00 N ATOM 2333 CA SER A 242 13.126 4.544 12.303 1.00 0.00 C ATOM 2334 C SER A 242 14.447 5.244 11.969 1.00 0.00 C ATOM 2335 O SER A 242 14.780 6.270 12.561 1.00 0.00 O ATOM 2336 CB SER A 242 13.401 3.408 13.284 1.00 0.00 C ATOM 2337 OG SER A 242 12.170 2.817 13.679 1.00 0.00 O ATOM 0 H SER A 242 12.343 3.007 11.103 1.00 0.00 H new ATOM 0 HA SER A 242 12.453 5.276 12.749 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.044 2.660 12.820 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.932 3.787 14.157 1.00 0.00 H new ATOM 0 HG SER A 242 12.345 2.086 14.308 1.00 0.00 H new ATOM 2343 N GLU A 243 15.206 4.671 11.038 1.00 0.00 N ATOM 2344 CA GLU A 243 16.503 5.235 10.659 1.00 0.00 C ATOM 2345 C GLU A 243 16.353 6.621 10.032 1.00 0.00 C ATOM 2346 O GLU A 243 17.173 7.508 10.266 1.00 0.00 O ATOM 2347 CB GLU A 243 17.206 4.300 9.672 1.00 0.00 C ATOM 2348 CG GLU A 243 17.585 3.000 10.385 1.00 0.00 C ATOM 2349 CD GLU A 243 18.199 2.025 9.390 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.331 2.391 8.234 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.532 0.925 9.799 1.00 0.00 O ATOM 0 H GLU A 243 14.949 3.822 10.534 1.00 0.00 H new ATOM 0 HA GLU A 243 17.100 5.337 11.565 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.551 4.087 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 243 18.098 4.781 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.292 3.208 11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.702 2.556 10.845 1.00 0.00 H new ATOM 2358 N VAL A 244 15.315 6.795 9.231 1.00 0.00 N ATOM 2359 CA VAL A 244 15.073 8.073 8.563 1.00 0.00 C ATOM 2360 C VAL A 244 14.819 9.187 9.579 1.00 0.00 C ATOM 2361 O VAL A 244 15.279 10.318 9.413 1.00 0.00 O ATOM 2362 CB VAL A 244 13.867 7.945 7.627 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.552 9.306 7.004 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.189 6.943 6.517 1.00 0.00 C ATOM 0 H VAL A 244 14.625 6.072 9.025 1.00 0.00 H new ATOM 0 HA VAL A 244 15.962 8.331 7.987 1.00 0.00 H new ATOM 0 HB VAL A 244 13.004 7.598 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.694 9.212 6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.323 10.023 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.415 9.655 6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.332 6.851 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.053 7.292 5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.412 5.971 6.958 1.00 0.00 H new ATOM 2374 N ARG A 245 14.050 8.864 10.604 1.00 0.00 N ATOM 2375 CA ARG A 245 13.682 9.827 11.637 1.00 0.00 C ATOM 2376 C ARG A 245 14.904 10.350 12.410 1.00 0.00 C ATOM 2377 O ARG A 245 14.972 11.534 12.738 1.00 0.00 O ATOM 2378 CB ARG A 245 12.687 9.144 12.573 1.00 0.00 C ATOM 2379 CG ARG A 245 11.391 8.889 11.790 1.00 0.00 C ATOM 2380 CD ARG A 245 10.470 7.962 12.578 1.00 0.00 C ATOM 2381 NE ARG A 245 10.052 8.601 13.823 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.383 7.924 14.749 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.087 6.667 14.551 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.026 8.517 15.860 1.00 0.00 N ATOM 0 H ARG A 245 13.662 7.931 10.747 1.00 0.00 H new ATOM 0 HA ARG A 245 13.230 10.703 11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.098 8.205 12.945 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.489 9.772 13.442 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.885 9.834 11.593 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.624 8.445 10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.595 7.712 11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.985 7.026 12.796 1.00 0.00 H new ATOM 0 HE ARG A 245 10.277 9.583 13.984 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.370 6.207 13.686 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.573 6.146 15.262 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.262 9.497 16.013 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.512 7.999 16.572 1.00 0.00 H new ATOM 2398 N LEU A 246 15.864 9.478 12.690 1.00 0.00 N ATOM 2399 CA LEU A 246 17.069 9.886 13.412 1.00 0.00 C ATOM 2400 C LEU A 246 17.865 10.910 12.598 1.00 0.00 C ATOM 2401 O LEU A 246 18.496 11.811 13.151 1.00 0.00 O ATOM 2402 CB LEU A 246 17.953 8.667 13.671 1.00 0.00 C ATOM 2403 CG LEU A 246 17.277 7.710 14.671 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.066 6.396 14.706 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.237 8.338 16.085 1.00 0.00 C ATOM 0 H LEU A 246 15.836 8.492 12.432 1.00 0.00 H new ATOM 0 HA LEU A 246 16.766 10.337 14.357 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.146 8.145 12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.919 8.988 14.062 1.00 0.00 H new ATOM 0 HG LEU A 246 16.251 7.522 14.353 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.598 5.709 15.411 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.072 5.948 13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.091 6.595 15.020 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.756 7.647 16.777 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.254 8.540 16.422 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.673 9.270 16.053 1.00 0.00 H new ATOM 2417 N LEU A 247 17.836 10.744 11.287 1.00 0.00 N ATOM 2418 CA LEU A 247 18.562 11.641 10.390 1.00 0.00 C ATOM 2419 C LEU A 247 18.033 13.069 10.510 1.00 0.00 C ATOM 2420 O LEU A 247 18.805 14.027 10.466 1.00 0.00 O ATOM 2421 CB LEU A 247 18.436 11.160 8.948 1.00 0.00 C ATOM 2422 CG LEU A 247 19.136 9.797 8.791 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.854 9.229 7.392 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.666 9.942 8.998 1.00 0.00 C ATOM 0 H LEU A 247 17.321 10.000 10.816 1.00 0.00 H new ATOM 0 HA LEU A 247 19.613 11.634 10.677 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.385 11.073 8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.882 11.889 8.271 1.00 0.00 H new ATOM 0 HG LEU A 247 18.746 9.116 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.351 8.265 7.284 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.780 9.101 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.232 9.918 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.143 8.968 8.883 1.00 0.00 H new ATOM 0 HD22 LEU A 247 21.069 10.633 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.863 10.327 9.999 1.00 0.00 H new ATOM 2436 N VAL A 248 16.718 13.214 10.665 1.00 0.00 N ATOM 2437 CA VAL A 248 16.130 14.545 10.794 1.00 0.00 C ATOM 2438 C VAL A 248 16.898 15.349 11.845 1.00 0.00 C ATOM 2439 O VAL A 248 17.231 14.833 12.911 1.00 0.00 O ATOM 2440 CB VAL A 248 14.648 14.428 11.189 1.00 0.00 C ATOM 2441 CG1 VAL A 248 14.092 15.789 11.614 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.836 13.924 9.997 1.00 0.00 C ATOM 0 H VAL A 248 16.051 12.443 10.704 1.00 0.00 H new ATOM 0 HA VAL A 248 16.196 15.062 9.837 1.00 0.00 H new ATOM 0 HB VAL A 248 14.573 13.730 12.023 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.043 15.683 11.889 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.656 16.161 12.469 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.181 16.493 10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.787 13.842 10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.935 14.624 9.167 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.207 12.945 9.692 1.00 0.00 H new ATOM 2452 N ASP A 249 17.183 16.612 11.528 1.00 0.00 N ATOM 2453 CA ASP A 249 17.919 17.489 12.439 1.00 0.00 C ATOM 2454 C ASP A 249 16.971 18.208 13.399 1.00 0.00 C ATOM 2455 O ASP A 249 17.382 18.649 14.474 1.00 0.00 O ATOM 2456 CB ASP A 249 18.698 18.529 11.634 1.00 0.00 C ATOM 2457 CG ASP A 249 19.839 17.862 10.876 1.00 0.00 C ATOM 2458 OD1 ASP A 249 20.160 16.729 11.195 1.00 0.00 O ATOM 2459 OD2 ASP A 249 20.379 18.498 9.984 1.00 0.00 O ATOM 0 H ASP A 249 16.915 17.051 10.647 1.00 0.00 H new ATOM 0 HA ASP A 249 18.604 16.873 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.031 19.031 10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 249 19.094 19.294 12.302 1.00 0.00 H new ATOM 2464 N SER A 250 15.700 18.335 12.999 1.00 0.00 N ATOM 2465 CA SER A 250 14.683 19.012 13.819 1.00 0.00 C ATOM 2466 C SER A 250 13.676 18.009 14.379 1.00 0.00 C ATOM 2467 O SER A 250 12.903 17.409 13.634 1.00 0.00 O ATOM 2468 CB SER A 250 13.936 20.034 12.964 1.00 0.00 C ATOM 2469 OG SER A 250 12.961 20.693 13.761 1.00 0.00 O ATOM 0 H SER A 250 15.349 17.977 12.111 1.00 0.00 H new ATOM 0 HA SER A 250 15.188 19.507 14.648 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.636 20.761 12.551 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.457 19.538 12.120 1.00 0.00 H new ATOM 0 HG SER A 250 13.148 20.529 14.709 1.00 0.00 H new ATOM 2475 N LYS A 251 13.685 17.851 15.698 1.00 0.00 N ATOM 2476 CA LYS A 251 12.763 16.936 16.365 1.00 0.00 C ATOM 2477 C LYS A 251 11.323 17.409 16.206 1.00 0.00 C ATOM 2478 O LYS A 251 10.398 16.602 16.110 1.00 0.00 O ATOM 2479 CB LYS A 251 13.113 16.845 17.854 1.00 0.00 C ATOM 2480 CG LYS A 251 12.226 15.800 18.535 1.00 0.00 C ATOM 2481 CD LYS A 251 12.614 15.688 20.009 1.00 0.00 C ATOM 2482 CE LYS A 251 11.736 14.630 20.680 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.124 14.494 22.112 1.00 0.00 N ATOM 0 H LYS A 251 14.319 18.344 16.327 1.00 0.00 H new ATOM 0 HA LYS A 251 12.858 15.953 15.905 1.00 0.00 H new ATOM 0 HB2 LYS A 251 14.163 16.577 17.974 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.975 17.816 18.329 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.177 16.082 18.444 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.340 14.834 18.043 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.666 15.417 20.101 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.488 16.650 20.505 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.686 14.912 20.602 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.848 13.673 20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.526 13.775 22.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 13.121 14.206 22.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.995 15.406 22.595 1.00 0.00 H new ATOM 2497 N ASP A 252 11.145 18.726 16.191 1.00 0.00 N ATOM 2498 CA ASP A 252 9.819 19.320 16.061 1.00 0.00 C ATOM 2499 C ASP A 252 9.357 19.341 14.606 1.00 0.00 C ATOM 2500 O ASP A 252 8.355 19.981 14.283 1.00 0.00 O ATOM 2501 CB ASP A 252 9.833 20.747 16.614 1.00 0.00 C ATOM 2502 CG ASP A 252 10.966 21.544 15.984 1.00 0.00 C ATOM 2503 OD1 ASP A 252 12.070 21.027 15.929 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.714 22.661 15.566 1.00 0.00 O ATOM 0 H ASP A 252 11.904 19.403 16.267 1.00 0.00 H new ATOM 0 HA ASP A 252 9.120 18.708 16.632 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.879 21.233 16.410 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.953 20.724 17.697 1.00 0.00 H new ATOM 2509 N ASP A 253 10.093 18.644 13.732 1.00 0.00 N ATOM 2510 CA ASP A 253 9.748 18.589 12.306 1.00 0.00 C ATOM 2511 C ASP A 253 8.232 18.556 12.101 1.00 0.00 C ATOM 2512 O ASP A 253 7.500 17.983 12.897 1.00 0.00 O ATOM 2513 CB ASP A 253 10.376 17.356 11.663 1.00 0.00 C ATOM 2514 CG ASP A 253 10.026 17.295 10.179 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.554 18.291 9.658 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.234 16.249 9.585 1.00 0.00 O ATOM 0 H ASP A 253 10.926 18.113 13.985 1.00 0.00 H new ATOM 0 HA ASP A 253 10.139 19.490 11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.459 17.384 11.787 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.021 16.456 12.164 1.00 0.00 H new ATOM 2521 N GLU A 254 7.788 19.196 11.036 1.00 0.00 N ATOM 2522 CA GLU A 254 6.369 19.275 10.709 1.00 0.00 C ATOM 2523 C GLU A 254 5.785 17.911 10.319 1.00 0.00 C ATOM 2524 O GLU A 254 4.574 17.708 10.381 1.00 0.00 O ATOM 2525 CB GLU A 254 6.166 20.258 9.555 1.00 0.00 C ATOM 2526 CG GLU A 254 6.495 21.678 10.029 1.00 0.00 C ATOM 2527 CD GLU A 254 6.388 22.660 8.866 1.00 0.00 C ATOM 2528 OE1 GLU A 254 6.037 22.230 7.779 1.00 0.00 O ATOM 2529 OE2 GLU A 254 6.658 23.831 9.080 1.00 0.00 O ATOM 0 H GLU A 254 8.396 19.676 10.372 1.00 0.00 H new ATOM 0 HA GLU A 254 5.846 19.617 11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.805 19.986 8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.136 20.211 9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.811 21.971 10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.501 21.706 10.447 1.00 0.00 H new ATOM 2536 N ARG A 255 6.643 16.989 9.896 1.00 0.00 N ATOM 2537 CA ARG A 255 6.195 15.657 9.473 1.00 0.00 C ATOM 2538 C ARG A 255 6.223 14.672 10.637 1.00 0.00 C ATOM 2539 O ARG A 255 5.449 13.714 10.676 1.00 0.00 O ATOM 2540 CB ARG A 255 7.103 15.136 8.352 1.00 0.00 C ATOM 2541 CG ARG A 255 7.138 16.128 7.174 1.00 0.00 C ATOM 2542 CD ARG A 255 5.875 15.987 6.311 1.00 0.00 C ATOM 2543 NE ARG A 255 5.993 16.810 5.109 1.00 0.00 N ATOM 2544 CZ ARG A 255 5.582 18.075 5.083 1.00 0.00 C ATOM 2545 NH1 ARG A 255 5.071 18.625 6.151 1.00 0.00 N ATOM 2546 NH2 ARG A 255 5.692 18.768 3.985 1.00 0.00 N ATOM 0 H ARG A 255 7.651 17.134 9.835 1.00 0.00 H new ATOM 0 HA ARG A 255 5.170 15.744 9.114 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.112 14.984 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.743 14.167 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 255 7.215 17.147 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 255 8.023 15.946 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 255 5.730 14.943 6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 255 4.998 16.290 6.884 1.00 0.00 H new ATOM 0 HE ARG A 255 6.401 16.404 4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.985 18.084 7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.758 19.595 6.125 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.092 18.340 3.150 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.378 19.738 3.961 1.00 0.00 H new ATOM 2560 N VAL A 256 7.140 14.908 11.566 1.00 0.00 N ATOM 2561 CA VAL A 256 7.315 14.037 12.719 1.00 0.00 C ATOM 2562 C VAL A 256 5.967 13.611 13.348 1.00 0.00 C ATOM 2563 O VAL A 256 5.778 12.426 13.619 1.00 0.00 O ATOM 2564 CB VAL A 256 8.271 14.752 13.741 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.846 14.522 15.197 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.716 14.247 13.567 1.00 0.00 C ATOM 0 H VAL A 256 7.779 15.703 11.542 1.00 0.00 H new ATOM 0 HA VAL A 256 7.775 13.102 12.401 1.00 0.00 H new ATOM 0 HB VAL A 256 8.211 15.819 13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.538 15.036 15.864 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.839 14.912 15.348 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.858 13.454 15.415 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.366 14.751 14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.749 13.172 13.742 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.056 14.460 12.554 1.00 0.00 H new ATOM 2576 N PRO A 257 5.041 14.502 13.607 1.00 0.00 N ATOM 2577 CA PRO A 257 3.741 14.106 14.234 1.00 0.00 C ATOM 2578 C PRO A 257 3.038 12.989 13.453 1.00 0.00 C ATOM 2579 O PRO A 257 2.537 12.031 14.042 1.00 0.00 O ATOM 2580 CB PRO A 257 2.925 15.411 14.220 1.00 0.00 C ATOM 2581 CG PRO A 257 3.952 16.494 14.203 1.00 0.00 C ATOM 2582 CD PRO A 257 5.100 15.951 13.355 1.00 0.00 C ATOM 0 HA PRO A 257 3.869 13.696 15.236 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.277 15.465 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.283 15.487 15.097 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.548 17.412 13.776 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.288 16.733 15.212 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.966 16.183 12.298 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.059 16.374 13.655 1.00 0.00 H new ATOM 2590 N ALA A 258 3.015 13.114 12.130 1.00 0.00 N ATOM 2591 CA ALA A 258 2.378 12.101 11.293 1.00 0.00 C ATOM 2592 C ALA A 258 3.115 10.775 11.408 1.00 0.00 C ATOM 2593 O ALA A 258 2.496 9.715 11.503 1.00 0.00 O ATOM 2594 CB ALA A 258 2.374 12.544 9.829 1.00 0.00 C ATOM 0 H ALA A 258 3.424 13.896 11.618 1.00 0.00 H new ATOM 0 HA ALA A 258 1.352 11.976 11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.896 11.778 9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.824 13.480 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.400 12.690 9.490 1.00 0.00 H new ATOM 2600 N LEU A 259 4.442 10.842 11.393 1.00 0.00 N ATOM 2601 CA LEU A 259 5.254 9.636 11.490 1.00 0.00 C ATOM 2602 C LEU A 259 5.019 8.943 12.825 1.00 0.00 C ATOM 2603 O LEU A 259 4.953 7.720 12.888 1.00 0.00 O ATOM 2604 CB LEU A 259 6.758 9.975 11.341 1.00 0.00 C ATOM 2605 CG LEU A 259 7.165 10.060 9.861 1.00 0.00 C ATOM 2606 CD1 LEU A 259 6.574 11.315 9.209 1.00 0.00 C ATOM 2607 CD2 LEU A 259 8.691 10.119 9.781 1.00 0.00 C ATOM 0 H LEU A 259 4.973 11.709 11.315 1.00 0.00 H new ATOM 0 HA LEU A 259 4.960 8.967 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.970 10.924 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.356 9.214 11.842 1.00 0.00 H new ATOM 0 HG LEU A 259 6.786 9.185 9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.874 11.357 8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.486 11.281 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.941 12.201 9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.999 10.180 8.737 1.00 0.00 H new ATOM 0 HD22 LEU A 259 9.050 10.998 10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 259 9.114 9.221 10.232 1.00 0.00 H new ATOM 2619 N ASN A 260 4.944 9.723 13.891 1.00 0.00 N ATOM 2620 CA ASN A 260 4.771 9.143 15.214 1.00 0.00 C ATOM 2621 C ASN A 260 3.477 8.333 15.299 1.00 0.00 C ATOM 2622 O ASN A 260 3.465 7.230 15.845 1.00 0.00 O ATOM 2623 CB ASN A 260 4.742 10.253 16.265 1.00 0.00 C ATOM 2624 CG ASN A 260 6.111 10.921 16.375 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.194 10.223 16.165 1.00 0.00 O flip ATOM 2626 ND2 ASN A 260 6.196 12.116 16.662 1.00 0.00 N flip ATOM 0 H ASN A 260 4.999 10.741 13.870 1.00 0.00 H new ATOM 0 HA ASN A 260 5.611 8.474 15.401 1.00 0.00 H new ATOM 0 HB2 ASN A 260 3.989 10.995 15.998 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.454 9.839 17.231 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.351 12.662 16.826 1.00 0.00 H new ATOM 0 HD22 ASN A 260 7.112 12.559 16.735 1.00 0.00 H new ATOM 2633 N LEU A 261 2.395 8.882 14.758 1.00 0.00 N ATOM 2634 CA LEU A 261 1.101 8.201 14.785 1.00 0.00 C ATOM 2635 C LEU A 261 1.109 6.943 13.912 1.00 0.00 C ATOM 2636 O LEU A 261 0.418 5.968 14.202 1.00 0.00 O ATOM 2637 CB LEU A 261 0.003 9.142 14.289 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.169 10.330 15.253 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.182 11.307 14.645 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.663 9.844 16.637 1.00 0.00 C ATOM 0 H LEU A 261 2.385 9.792 14.297 1.00 0.00 H new ATOM 0 HA LEU A 261 0.907 7.908 15.817 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.253 9.508 13.293 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.938 8.598 14.202 1.00 0.00 H new ATOM 0 HG LEU A 261 0.791 10.826 15.395 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.316 12.156 15.315 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.814 11.660 13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.137 10.801 14.505 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.778 10.699 17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.623 9.340 16.524 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.064 9.150 17.060 1.00 0.00 H new ATOM 2652 N LEU A 262 1.861 7.001 12.825 1.00 0.00 N ATOM 2653 CA LEU A 262 1.935 5.895 11.877 1.00 0.00 C ATOM 2654 C LEU A 262 2.478 4.615 12.536 1.00 0.00 C ATOM 2655 O LEU A 262 1.956 3.524 12.311 1.00 0.00 O ATOM 2656 CB LEU A 262 2.845 6.338 10.715 1.00 0.00 C ATOM 2657 CG LEU A 262 2.610 5.520 9.423 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.939 4.036 9.644 1.00 0.00 C ATOM 2659 CD2 LEU A 262 1.155 5.680 8.916 1.00 0.00 C ATOM 0 H LEU A 262 2.433 7.807 12.574 1.00 0.00 H new ATOM 0 HA LEU A 262 0.935 5.656 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.673 7.394 10.507 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.887 6.239 11.018 1.00 0.00 H new ATOM 0 HG LEU A 262 3.282 5.912 8.659 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.765 3.483 8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.984 3.935 9.936 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.301 3.635 10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.020 5.094 8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.462 5.328 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.957 6.731 8.703 1.00 0.00 H new ATOM 2671 N ILE A 263 3.519 4.752 13.351 1.00 0.00 N ATOM 2672 CA ILE A 263 4.118 3.593 14.023 1.00 0.00 C ATOM 2673 C ILE A 263 3.132 2.934 14.983 1.00 0.00 C ATOM 2674 O ILE A 263 3.041 1.709 15.047 1.00 0.00 O ATOM 2675 CB ILE A 263 5.372 4.011 14.802 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.347 4.761 13.879 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.053 2.768 15.380 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.696 3.928 12.637 1.00 0.00 C ATOM 0 H ILE A 263 3.966 5.644 13.564 1.00 0.00 H new ATOM 0 HA ILE A 263 4.388 2.875 13.249 1.00 0.00 H new ATOM 0 HB ILE A 263 5.081 4.676 15.615 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.903 5.708 13.571 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.259 4.999 14.427 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.944 3.065 15.933 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.364 2.254 16.050 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.337 2.098 14.568 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.387 4.487 12.006 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.163 2.993 12.946 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.786 3.712 12.076 1.00 0.00 H new ATOM 2690 N CYS A 264 2.410 3.749 15.739 1.00 0.00 N ATOM 2691 CA CYS A 264 1.447 3.233 16.710 1.00 0.00 C ATOM 2692 C CYS A 264 0.401 2.343 16.038 1.00 0.00 C ATOM 2693 O CYS A 264 -0.071 1.375 16.624 1.00 0.00 O ATOM 2694 CB CYS A 264 0.745 4.398 17.411 1.00 0.00 C ATOM 2695 SG CYS A 264 1.952 5.338 18.378 1.00 0.00 S ATOM 0 H CYS A 264 2.470 4.767 15.702 1.00 0.00 H new ATOM 0 HA CYS A 264 1.993 2.633 17.438 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.270 5.046 16.675 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.044 4.022 18.062 1.00 0.00 H new ATOM 0 HG CYS A 264 2.644 6.101 17.585 1.00 0.00 H new ATOM 2701 N LEU A 265 0.014 2.710 14.824 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.011 1.976 14.085 1.00 0.00 C ATOM 2703 C LEU A 265 -0.610 0.517 13.862 1.00 0.00 C ATOM 2704 O LEU A 265 -1.417 -0.394 14.052 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.214 2.669 12.728 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.571 2.295 12.103 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.816 3.218 10.907 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.589 0.813 11.644 1.00 0.00 C ATOM 0 H LEU A 265 0.395 3.515 14.326 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.934 1.977 14.665 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.157 3.750 12.858 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.409 2.386 12.050 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.358 2.416 12.848 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.773 2.972 10.447 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.832 4.254 11.244 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.018 3.086 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.560 0.579 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.808 0.653 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.411 0.164 12.502 1.00 0.00 H new ATOM 2720 N VAL A 266 0.631 0.296 13.458 1.00 0.00 N ATOM 2721 CA VAL A 266 1.115 -1.059 13.196 1.00 0.00 C ATOM 2722 C VAL A 266 1.124 -1.917 14.471 1.00 0.00 C ATOM 2723 O VAL A 266 0.763 -3.092 14.442 1.00 0.00 O ATOM 2724 CB VAL A 266 2.528 -0.987 12.599 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.107 -2.394 12.439 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.478 -0.321 11.216 1.00 0.00 C ATOM 0 H VAL A 266 1.322 1.030 13.304 1.00 0.00 H new ATOM 0 HA VAL A 266 0.435 -1.533 12.488 1.00 0.00 H new ATOM 0 HB VAL A 266 3.156 -0.404 13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.109 -2.329 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.156 -2.880 13.413 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.469 -2.977 11.775 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.484 -0.273 10.799 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.838 -0.904 10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.077 0.688 11.312 1.00 0.00 H new ATOM 2736 N SER A 267 1.572 -1.329 15.572 1.00 0.00 N ATOM 2737 CA SER A 267 1.674 -2.046 16.846 1.00 0.00 C ATOM 2738 C SER A 267 0.339 -2.614 17.341 1.00 0.00 C ATOM 2739 O SER A 267 0.282 -3.757 17.795 1.00 0.00 O ATOM 2740 CB SER A 267 2.232 -1.091 17.897 1.00 0.00 C ATOM 2741 OG SER A 267 3.521 -0.656 17.490 1.00 0.00 O ATOM 0 H SER A 267 1.872 -0.355 15.613 1.00 0.00 H new ATOM 0 HA SER A 267 2.333 -2.899 16.683 1.00 0.00 H new ATOM 0 HB2 SER A 267 1.567 -0.236 18.019 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.291 -1.589 18.865 1.00 0.00 H new ATOM 0 HG SER A 267 3.751 0.172 17.961 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.724 -1.819 17.286 1.00 0.00 N ATOM 2748 CA ARG A 268 -2.026 -2.268 17.762 1.00 0.00 C ATOM 2749 C ARG A 268 -2.687 -3.254 16.807 1.00 0.00 C ATOM 2750 O ARG A 268 -3.296 -4.229 17.245 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.953 -1.067 17.977 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.496 -0.276 19.202 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.427 0.916 19.414 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.038 1.649 20.613 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.869 2.514 21.190 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -5.056 2.715 20.680 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -3.503 3.161 22.267 1.00 0.00 N ATOM 0 H ARG A 268 -0.710 -0.867 16.919 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.857 -2.785 18.707 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.945 -0.427 17.095 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.979 -1.408 18.114 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.501 -0.916 20.084 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.471 0.069 19.064 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.389 1.575 18.547 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.457 0.571 19.507 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.114 1.496 21.016 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -5.343 2.209 19.842 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.695 3.377 21.120 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.578 3.003 22.667 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -4.143 3.823 22.706 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.602 -2.983 15.511 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.243 -3.853 14.538 1.00 0.00 C ATOM 2773 C TYR A 269 -2.664 -5.259 14.589 1.00 0.00 C ATOM 2774 O TYR A 269 -3.401 -6.247 14.587 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.087 -3.294 13.128 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.877 -4.155 12.170 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -3.297 -5.300 11.611 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -5.197 -3.810 11.851 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -4.037 -6.099 10.729 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -5.937 -4.609 10.970 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.356 -5.751 10.408 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.087 -6.537 9.537 1.00 0.00 O ATOM 0 H TYR A 269 -2.106 -2.184 15.116 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.302 -3.900 14.793 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.442 -2.264 13.089 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.035 -3.280 12.842 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -2.280 -5.567 11.859 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -5.644 -2.928 12.285 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.591 -6.983 10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -6.955 -4.344 10.725 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.787 -7.467 9.606 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.338 -5.348 14.627 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.652 -6.643 14.671 1.00 0.00 C ATOM 2794 C PHE A 270 -0.359 -7.045 16.111 1.00 0.00 C ATOM 2795 O PHE A 270 0.135 -8.140 16.365 1.00 0.00 O ATOM 2796 CB PHE A 270 0.648 -6.568 13.872 1.00 0.00 C ATOM 2797 CG PHE A 270 0.314 -6.415 12.405 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.022 -7.546 11.635 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.292 -5.144 11.821 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.295 -7.406 10.280 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.024 -5.001 10.464 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.319 -6.133 9.695 1.00 0.00 C ATOM 0 H PHE A 270 -0.714 -4.541 14.628 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.302 -7.398 14.228 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.251 -5.725 14.211 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.241 -7.469 14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.041 -8.527 12.087 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.519 -4.272 12.417 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.521 -8.278 9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.040 -4.020 10.012 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.565 -6.025 8.649 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.659 -6.140 17.042 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.427 -6.391 18.462 1.00 0.00 C ATOM 2814 C ASP A 271 1.046 -6.668 18.731 1.00 0.00 C ATOM 2815 O ASP A 271 1.388 -7.415 19.647 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.273 -7.576 18.949 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.744 -7.181 19.008 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -3.021 -5.995 18.940 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.574 -8.070 19.117 1.00 0.00 O ATOM 0 H ASP A 271 -1.063 -5.226 16.837 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.722 -5.496 19.010 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.143 -8.425 18.278 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.934 -7.894 19.935 1.00 0.00 H new ATOM 2824 N GLN A 272 1.919 -6.054 17.935 1.00 0.00 N ATOM 2825 CA GLN A 272 3.360 -6.237 18.106 1.00 0.00 C ATOM 2826 C GLN A 272 3.899 -5.256 19.140 1.00 0.00 C ATOM 2827 O GLN A 272 4.354 -4.161 18.802 1.00 0.00 O ATOM 2828 CB GLN A 272 4.078 -6.013 16.773 1.00 0.00 C ATOM 2829 CG GLN A 272 3.809 -7.190 15.833 1.00 0.00 C ATOM 2830 CD GLN A 272 4.513 -8.441 16.352 1.00 0.00 C ATOM 2831 OE1 GLN A 272 3.828 -9.536 16.552 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.722 -8.421 16.581 1.00 0.00 N flip ATOM 0 H GLN A 272 1.658 -5.430 17.171 1.00 0.00 H new ATOM 0 HA GLN A 272 3.541 -7.255 18.450 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.734 -5.085 16.316 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.150 -5.908 16.940 1.00 0.00 H new ATOM 0 HG2 GLN A 272 2.736 -7.370 15.759 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.162 -6.953 14.829 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.257 -7.566 16.425 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.189 -9.259 16.927 1.00 0.00 H new ATOM 2841 N ARG A 273 3.846 -5.654 20.403 1.00 0.00 N ATOM 2842 CA ARG A 273 4.327 -4.805 21.485 1.00 0.00 C ATOM 2843 C ARG A 273 5.794 -4.449 21.276 1.00 0.00 C ATOM 2844 O ARG A 273 6.315 -3.527 21.905 1.00 0.00 O ATOM 2845 CB ARG A 273 4.141 -5.516 22.833 1.00 0.00 C ATOM 2846 CG ARG A 273 4.825 -6.919 22.827 1.00 0.00 C ATOM 2847 CD ARG A 273 6.200 -6.856 23.508 1.00 0.00 C ATOM 2848 NE ARG A 273 6.036 -6.574 24.930 1.00 0.00 N ATOM 2849 CZ ARG A 273 5.705 -7.533 25.787 1.00 0.00 C ATOM 2850 NH1 ARG A 273 5.521 -8.753 25.363 1.00 0.00 N ATOM 2851 NH2 ARG A 273 5.555 -7.255 27.054 1.00 0.00 N ATOM 0 H ARG A 273 3.476 -6.556 20.704 1.00 0.00 H new ATOM 0 HA ARG A 273 3.746 -3.883 21.487 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.563 -4.905 23.631 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.078 -5.627 23.045 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.191 -7.640 23.343 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.938 -7.270 21.801 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.726 -7.801 23.374 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.811 -6.083 23.043 1.00 0.00 H new ATOM 0 HE ARG A 273 6.178 -5.624 25.272 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.631 -8.971 24.373 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.267 -9.489 26.022 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.692 -6.300 27.386 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.301 -7.992 27.711 1.00 0.00 H new ATOM 2865 N ASP A 274 6.452 -5.175 20.379 1.00 0.00 N ATOM 2866 CA ASP A 274 7.852 -4.917 20.083 1.00 0.00 C ATOM 2867 C ASP A 274 8.009 -3.549 19.427 1.00 0.00 C ATOM 2868 O ASP A 274 9.013 -2.864 19.630 1.00 0.00 O ATOM 2869 CB ASP A 274 8.393 -5.995 19.146 1.00 0.00 C ATOM 2870 CG ASP A 274 9.849 -5.707 18.803 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.432 -4.849 19.445 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.359 -6.354 17.903 1.00 0.00 O ATOM 0 H ASP A 274 6.039 -5.942 19.848 1.00 0.00 H new ATOM 0 HA ASP A 274 8.414 -4.932 21.017 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.309 -6.974 19.618 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.796 -6.029 18.235 1.00 0.00 H new ATOM 2877 N LEU A 275 7.006 -3.155 18.637 1.00 0.00 N ATOM 2878 CA LEU A 275 7.031 -1.860 17.949 1.00 0.00 C ATOM 2879 C LEU A 275 6.342 -0.795 18.795 1.00 0.00 C ATOM 2880 O LEU A 275 6.430 0.397 18.497 1.00 0.00 O ATOM 2881 CB LEU A 275 6.304 -1.978 16.593 1.00 0.00 C ATOM 2882 CG LEU A 275 7.200 -2.691 15.553 1.00 0.00 C ATOM 2883 CD1 LEU A 275 6.325 -3.312 14.457 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.159 -1.681 14.892 1.00 0.00 C ATOM 0 H LEU A 275 6.170 -3.711 18.458 1.00 0.00 H new ATOM 0 HA LEU A 275 8.070 -1.572 17.789 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.374 -2.532 16.720 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.036 -0.985 16.230 1.00 0.00 H new ATOM 0 HG LEU A 275 7.773 -3.464 16.065 1.00 0.00 H new ATOM 0 HD11 LEU A 275 6.959 -3.814 13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.643 -4.036 14.903 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.751 -2.529 13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.784 -2.196 14.162 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.581 -0.905 14.391 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.792 -1.227 15.655 1.00 0.00 H new ATOM 2896 N ALA A 276 5.638 -1.225 19.836 1.00 0.00 N ATOM 2897 CA ALA A 276 4.921 -0.287 20.691 1.00 0.00 C ATOM 2898 C ALA A 276 5.884 0.527 21.549 1.00 0.00 C ATOM 2899 O ALA A 276 6.286 0.096 22.629 1.00 0.00 O ATOM 2900 CB ALA A 276 3.951 -1.041 21.601 1.00 0.00 C ATOM 0 H ALA A 276 5.549 -2.205 20.106 1.00 0.00 H new ATOM 0 HA ALA A 276 4.368 0.395 20.045 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.421 -0.331 22.235 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.233 -1.590 20.992 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.507 -1.740 22.225 1.00 0.00 H new ATOM 2906 N ASP A 277 6.243 1.710 21.061 1.00 0.00 N ATOM 2907 CA ASP A 277 7.153 2.594 21.791 1.00 0.00 C ATOM 2908 C ASP A 277 8.284 1.801 22.449 1.00 0.00 C ATOM 2909 O ASP A 277 8.331 1.671 23.671 1.00 0.00 O ATOM 2910 CB ASP A 277 6.379 3.366 22.864 1.00 0.00 C ATOM 2911 CG ASP A 277 5.472 4.405 22.209 1.00 0.00 C ATOM 2912 OD1 ASP A 277 5.658 4.670 21.032 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.604 4.920 22.894 1.00 0.00 O ATOM 0 H ASP A 277 5.921 2.080 20.167 1.00 0.00 H new ATOM 0 HA ASP A 277 7.591 3.292 21.078 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.783 2.676 23.461 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.075 3.856 23.544 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.771 5.913 -1.787 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.435 6.459 -1.538 1.00 0.00 C ATOM 3144 C ASP B 35 -17.355 5.399 -1.751 1.00 0.00 C ATOM 3145 O ASP B 35 -16.747 4.923 -0.790 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.344 6.987 -0.103 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.209 8.232 0.049 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.071 9.124 -0.770 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -19.998 8.272 0.978 1.00 0.00 O ATOM 0 HA ASP B 35 -18.270 7.272 -2.245 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.671 6.219 0.598 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -17.308 7.221 0.142 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.111 5.046 -3.008 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.091 4.053 -3.326 1.00 0.00 C ATOM 3156 C ASP B 36 -14.698 4.628 -3.074 1.00 0.00 C ATOM 3157 O ASP B 36 -13.718 3.890 -2.964 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.211 3.611 -4.786 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.198 4.827 -5.707 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.235 5.931 -5.196 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.147 4.635 -6.912 1.00 0.00 O ATOM 0 H ASP B 36 -17.600 5.428 -3.817 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.242 3.187 -2.682 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.387 2.944 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.133 3.048 -4.928 1.00 0.00 H new ATOM 3166 N THR B 37 -14.623 5.956 -3.002 1.00 0.00 N ATOM 3167 CA THR B 37 -13.356 6.648 -2.783 1.00 0.00 C ATOM 3168 C THR B 37 -12.948 6.604 -1.314 1.00 0.00 C ATOM 3169 O THR B 37 -12.035 7.316 -0.890 1.00 0.00 O ATOM 3170 CB THR B 37 -13.472 8.104 -3.239 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.446 8.772 -2.453 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.888 8.146 -4.708 1.00 0.00 C ATOM 0 H THR B 37 -15.428 6.575 -3.093 1.00 0.00 H new ATOM 0 HA THR B 37 -12.589 6.139 -3.367 1.00 0.00 H new ATOM 0 HB THR B 37 -12.508 8.599 -3.119 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.518 9.705 -2.745 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.971 9.183 -5.033 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.139 7.635 -5.313 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.851 7.650 -4.828 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.642 5.777 -0.544 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.358 5.658 0.880 1.00 0.00 C ATOM 3182 C ALA B 38 -11.860 5.481 1.120 1.00 0.00 C ATOM 3183 O ALA B 38 -11.309 6.025 2.072 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.118 4.465 1.466 1.00 0.00 C ATOM 0 H ALA B 38 -14.400 5.182 -0.878 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.684 6.574 1.373 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.901 4.383 2.531 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.189 4.611 1.325 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.806 3.551 0.960 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.208 4.720 0.256 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.772 4.483 0.392 1.00 0.00 C ATOM 3192 C LEU B 39 -8.990 5.802 0.240 1.00 0.00 C ATOM 3193 O LEU B 39 -8.038 6.063 0.975 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.333 3.467 -0.690 1.00 0.00 C ATOM 3195 CG LEU B 39 -8.093 2.652 -0.247 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -6.941 3.588 0.140 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.443 1.722 0.943 1.00 0.00 C ATOM 0 H LEU B 39 -11.642 4.257 -0.543 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.559 4.081 1.382 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.157 2.787 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -9.108 3.997 -1.616 1.00 0.00 H new ATOM 0 HG LEU B 39 -7.777 2.036 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -6.079 2.996 0.448 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -6.670 4.205 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -7.254 4.229 0.964 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.557 1.159 1.238 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.788 2.322 1.785 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.230 1.030 0.644 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.390 6.617 -0.733 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.706 7.886 -0.997 1.00 0.00 C ATOM 3211 C ILE B 40 -8.879 8.908 0.134 1.00 0.00 C ATOM 3212 O ILE B 40 -7.920 9.572 0.529 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.216 8.476 -2.314 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.035 7.441 -3.433 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.413 9.733 -2.652 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.733 7.925 -4.707 1.00 0.00 C ATOM 0 H ILE B 40 -10.179 6.426 -1.350 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.640 7.669 -1.063 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.271 8.733 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.974 7.283 -3.627 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.449 6.481 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.775 10.155 -3.590 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.532 10.466 -1.854 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.359 9.475 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.601 7.186 -5.497 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.797 8.060 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.299 8.874 -5.021 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.098 9.044 0.636 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.383 10.005 1.706 1.00 0.00 C ATOM 3230 C LYS B 41 -9.570 9.704 2.955 1.00 0.00 C ATOM 3231 O LYS B 41 -9.173 10.608 3.692 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.862 9.947 2.071 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.693 10.509 0.924 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.173 10.530 1.326 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.758 9.111 1.329 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.247 9.197 1.323 1.00 0.00 N ATOM 0 H LYS B 41 -10.907 8.506 0.325 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.115 10.995 1.338 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.156 8.918 2.277 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.045 10.519 2.981 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.358 11.517 0.678 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.557 9.900 0.030 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.279 10.974 2.316 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.734 11.158 0.633 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.410 8.559 0.456 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.416 8.565 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.644 8.371 1.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.546 10.066 1.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.590 9.213 0.341 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.361 8.429 3.195 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.627 7.985 4.373 1.00 0.00 C ATOM 3252 C ALA B 42 -7.222 8.587 4.412 1.00 0.00 C ATOM 3253 O ALA B 42 -6.663 8.789 5.484 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.531 6.459 4.372 1.00 0.00 C ATOM 0 H ALA B 42 -9.688 7.674 2.592 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.167 8.323 5.258 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.982 6.128 5.254 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.533 6.031 4.388 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.009 6.128 3.474 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.663 8.869 3.241 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.322 9.455 3.158 1.00 0.00 C ATOM 3262 C TYR B 43 -5.265 10.833 3.836 1.00 0.00 C ATOM 3263 O TYR B 43 -4.330 11.130 4.578 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.914 9.592 1.679 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.630 10.396 1.553 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.392 9.798 1.824 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.685 11.744 1.178 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.213 10.547 1.716 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.507 12.490 1.068 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.271 11.892 1.337 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.110 12.632 1.233 1.00 0.00 O ATOM 0 H TYR B 43 -7.110 8.704 2.339 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.630 8.794 3.680 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.776 8.604 1.241 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.712 10.080 1.119 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.347 8.759 2.116 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.638 12.208 0.973 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.259 10.086 1.925 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.551 13.529 0.775 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.329 13.547 0.958 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.240 11.684 3.537 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.267 13.043 4.081 1.00 0.00 C ATOM 3283 C ASP B 44 -6.482 13.099 5.599 1.00 0.00 C ATOM 3284 O ASP B 44 -5.852 13.904 6.284 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.379 13.833 3.390 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.391 15.275 3.885 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.630 15.581 4.789 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.166 16.053 3.355 1.00 0.00 O ATOM 0 H ASP B 44 -7.023 11.460 2.922 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.286 13.477 3.889 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.231 13.813 2.310 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.343 13.365 3.588 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.398 12.291 6.117 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.701 12.328 7.546 1.00 0.00 C ATOM 3295 C LYS B 45 -6.508 11.930 8.411 1.00 0.00 C ATOM 3296 O LYS B 45 -6.198 12.599 9.397 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.858 11.373 7.836 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.489 11.703 9.200 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.284 10.490 9.721 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.362 9.532 10.485 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.183 8.447 11.083 1.00 0.00 N ATOM 0 H LYS B 45 -7.938 11.611 5.581 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.963 13.356 7.796 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.610 11.452 7.051 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.499 10.344 7.832 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.711 11.972 9.914 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.148 12.566 9.106 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.088 10.828 10.374 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.750 9.967 8.886 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.615 9.112 9.812 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.823 10.070 11.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.562 7.674 11.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.710 8.820 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.853 8.087 10.373 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.849 10.843 8.051 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.706 10.374 8.829 1.00 0.00 C ATOM 3317 C ALA B 46 -3.599 11.426 8.851 1.00 0.00 C ATOM 3318 O ALA B 46 -2.995 11.680 9.891 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.174 9.065 8.240 1.00 0.00 C ATOM 0 H ALA B 46 -6.078 10.272 7.237 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.034 10.198 9.853 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.321 8.722 8.826 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.959 8.309 8.265 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.862 9.230 7.209 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.344 12.038 7.701 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.311 13.067 7.608 1.00 0.00 C ATOM 3327 C VAL B 47 -2.765 14.352 8.295 1.00 0.00 C ATOM 3328 O VAL B 47 -1.946 15.143 8.760 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.986 13.348 6.138 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.969 14.488 6.041 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.400 12.084 5.501 1.00 0.00 C ATOM 0 H VAL B 47 -3.832 11.844 6.827 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.415 12.704 8.112 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.897 13.636 5.613 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.741 14.684 4.993 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.385 15.387 6.496 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.055 14.206 6.564 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.167 12.279 4.454 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.490 11.799 6.029 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.126 11.274 5.566 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.078 14.553 8.352 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.634 15.746 8.980 1.00 0.00 C ATOM 3343 C ALA B 48 -4.277 15.796 10.464 1.00 0.00 C ATOM 3344 O ALA B 48 -4.194 16.873 11.055 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.153 15.765 8.811 1.00 0.00 C ATOM 0 H ALA B 48 -4.773 13.909 7.973 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.205 16.621 8.492 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.560 16.659 9.283 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.401 15.770 7.750 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.582 14.880 9.280 1.00 0.00 H new ATOM 3351 N SER B 49 -4.062 14.626 11.063 1.00 0.00 N ATOM 3352 CA SER B 49 -3.713 14.548 12.481 1.00 0.00 C ATOM 3353 C SER B 49 -2.605 15.541 12.829 1.00 0.00 C ATOM 3354 O SER B 49 -2.324 15.784 14.003 1.00 0.00 O ATOM 3355 CB SER B 49 -3.250 13.133 12.823 1.00 0.00 C ATOM 3356 OG SER B 49 -2.051 12.851 12.116 1.00 0.00 O ATOM 0 H SER B 49 -4.123 13.723 10.592 1.00 0.00 H new ATOM 0 HA SER B 49 -4.600 14.799 13.063 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.084 13.041 13.896 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.022 12.411 12.557 1.00 0.00 H new ATOM 0 HG SER B 49 -2.243 12.236 11.378 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.986 16.118 11.803 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.916 17.088 12.012 1.00 0.00 C ATOM 3364 C PHE B 50 -1.431 18.287 12.806 1.00 0.00 C ATOM 3365 O PHE B 50 -0.785 18.736 13.753 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.356 17.550 10.661 1.00 0.00 C ATOM 3367 CG PHE B 50 0.644 18.670 10.872 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.823 18.421 11.583 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.395 19.953 10.357 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.749 19.448 11.785 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.323 20.981 10.559 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.501 20.729 11.271 1.00 0.00 C ATOM 0 H PHE B 50 -2.205 15.932 10.824 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.119 16.611 12.582 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.123 16.714 10.151 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.168 17.892 10.019 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.018 17.434 11.976 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.513 20.146 9.805 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.657 19.255 12.338 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.130 21.968 10.166 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.219 21.521 11.425 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.594 18.801 12.418 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.175 19.947 13.112 1.00 0.00 C ATOM 3384 C LYS B 51 -3.157 19.723 14.622 1.00 0.00 C ATOM 3385 O LYS B 51 -2.143 20.012 15.235 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.619 20.175 12.652 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.622 20.560 11.171 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.037 20.942 10.715 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.943 19.708 10.686 1.00 0.00 C ATOM 3390 NZ LYS B 51 -8.174 20.020 9.906 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.160 19.260 15.143 1.00 0.00 O ATOM 0 H LYS B 51 -3.147 18.448 11.637 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.577 20.826 12.872 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.209 19.272 12.806 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.082 20.963 13.246 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.943 21.396 11.006 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.254 19.727 10.572 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.453 21.690 11.390 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.996 21.394 9.724 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.417 18.866 10.236 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.207 19.412 11.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.792 19.184 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.678 20.812 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.912 20.283 8.934 1.00 0.00 H new