USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 148 CYS SG : rot 88:sc= -0.135 USER MOD Set 1.2: A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 GLN :FLIP amide:sc= -0.523 F(o=-2.9,f=-0.78) USER MOD Set 2.2: B 45 LYS NZ :NH3+ -178:sc= -0.259 (180deg=-0.409) USER MOD Single : A 103 GLN :FLIP amide:sc= -1.04 F(o=-2.4,f=-1) USER MOD Single : A 104 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.51) USER MOD Single : A 105 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.24) USER MOD Single : A 106 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.22) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.15) USER MOD Single : A 116 ASN : amide:sc= -0.0477 K(o=-0.048,f=-2!) USER MOD Single : A 118 ASN : amide:sc= -2.15! C(o=-2.1!,f=-3.7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc=-0.00452 K(o=-0.0045,f=-4.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -5.86! K(o=-5.9!,f=-7.5) USER MOD Single : A 125 LYS NZ :NH3+ -169:sc=-0.00112 (180deg=-0.205) USER MOD Single : A 126 SER OG : rot 83:sc= 0.0534 USER MOD Single : A 134 THR OG1 : rot 35:sc= 0.0301 USER MOD Single : A 135 MET CE :methyl 168:sc= -0.0907 (180deg=-0.32) 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+ 161:sc= -0.0558 (180deg=-0.533) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -126:sc= -0.0474 USER MOD Single : A 184 SER OG : rot 85:sc= 1.02 USER MOD Single : A 187 ASN : amide:sc= -0.968 K(o=-0.97,f=-4.1!) USER MOD Single : A 188 GLN : amide:sc= -1.01 K(o=-1,f=-3.5!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 192 THR OG1 : rot 77:sc= 1.1 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 -25:sc= 1.01 USER MOD Single : A 200 ASN : amide:sc=-0.00352 K(o=-0.0035,f=-1.6!) USER MOD Single : A 208 THR OG1 : rot 170:sc= -1.05 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -39:sc= -6.16! USER MOD Single : A 224 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.101) USER MOD Single : A 231 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-2.1!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.29) USER MOD Single : A 241 CYS SG : rot 72:sc= 0.299 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -124:sc= -0.0661 (180deg=-0.634) USER MOD Single : A 260 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 264 CYS SG : rot 80:sc= 0.0705 USER MOD Single : A 267 SER OG : rot -22:sc= 0.724 USER MOD Single : A 269 TYR OH : rot 71:sc= -2.03! USER MOD Single : A 272 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.58) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0.0317 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 170:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.696 7.472 19.794 1.00 0.00 N ATOM 131 CA GLN A 103 -5.190 6.228 19.222 1.00 0.00 C ATOM 132 C GLN A 103 -6.315 5.376 18.632 1.00 0.00 C ATOM 133 O GLN A 103 -6.145 4.756 17.583 1.00 0.00 O ATOM 134 CB GLN A 103 -4.465 5.436 20.310 1.00 0.00 C ATOM 135 CG GLN A 103 -3.689 4.278 19.684 1.00 0.00 C ATOM 136 CD GLN A 103 -2.966 3.499 20.777 1.00 0.00 C ATOM 137 OE1 GLN A 103 -1.715 3.166 20.614 1.00 0.00 O flip ATOM 138 NE2 GLN A 103 -3.556 3.193 21.812 1.00 0.00 N flip ATOM 0 HA GLN A 103 -4.505 6.479 18.413 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.783 6.090 20.854 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.185 5.053 21.034 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.370 3.620 19.144 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.970 4.658 18.958 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.534 3.454 21.938 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.067 2.678 22.544 1.00 0.00 H new ATOM 147 N GLN A 104 -7.455 5.340 19.313 1.00 0.00 N ATOM 148 CA GLN A 104 -8.589 4.551 18.840 1.00 0.00 C ATOM 149 C GLN A 104 -9.090 5.058 17.488 1.00 0.00 C ATOM 150 O GLN A 104 -9.465 4.270 16.621 1.00 0.00 O ATOM 151 CB GLN A 104 -9.733 4.612 19.857 1.00 0.00 C ATOM 152 CG GLN A 104 -9.345 3.848 21.125 1.00 0.00 C ATOM 153 CD GLN A 104 -9.270 2.356 20.829 1.00 0.00 C ATOM 154 OE1 GLN A 104 -10.196 1.791 20.247 1.00 0.00 O ATOM 155 NE2 GLN A 104 -8.215 1.680 21.191 1.00 0.00 N ATOM 0 H GLN A 104 -7.619 5.842 20.186 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.252 3.521 18.723 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.958 5.650 20.102 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.637 4.183 19.426 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.383 4.203 21.494 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.077 4.035 21.911 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.449 2.150 21.673 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.156 0.681 20.992 1.00 0.00 H new ATOM 164 N GLN A 105 -9.121 6.373 17.324 1.00 0.00 N ATOM 165 CA GLN A 105 -9.611 6.967 16.083 1.00 0.00 C ATOM 166 C GLN A 105 -8.847 6.451 14.861 1.00 0.00 C ATOM 167 O GLN A 105 -9.445 6.207 13.813 1.00 0.00 O ATOM 168 CB GLN A 105 -9.484 8.493 16.152 1.00 0.00 C ATOM 169 CG GLN A 105 -10.335 9.032 17.306 1.00 0.00 C ATOM 170 CD GLN A 105 -11.816 8.790 17.028 1.00 0.00 C ATOM 171 OE1 GLN A 105 -12.322 9.177 15.975 1.00 0.00 O ATOM 172 NE2 GLN A 105 -12.543 8.168 17.916 1.00 0.00 N ATOM 0 H GLN A 105 -8.816 7.046 18.027 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.657 6.680 15.973 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.441 8.774 16.295 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.808 8.937 15.211 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.048 8.544 18.238 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.152 10.099 17.435 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.121 7.849 18.788 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.533 8.001 17.738 1.00 0.00 H new ATOM 181 N GLN A 106 -7.528 6.309 14.981 1.00 0.00 N ATOM 182 CA GLN A 106 -6.721 5.848 13.850 1.00 0.00 C ATOM 183 C GLN A 106 -7.061 4.408 13.456 1.00 0.00 C ATOM 184 O GLN A 106 -7.426 4.142 12.311 1.00 0.00 O ATOM 185 CB GLN A 106 -5.233 5.942 14.205 1.00 0.00 C ATOM 186 CG GLN A 106 -4.877 7.388 14.564 1.00 0.00 C ATOM 187 CD GLN A 106 -5.071 8.293 13.351 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.531 8.021 12.280 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.815 9.360 13.457 1.00 0.00 N ATOM 0 H GLN A 106 -7.002 6.502 15.833 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.946 6.491 12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.007 5.283 15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.627 5.606 13.364 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.504 7.731 15.387 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.843 7.442 14.906 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.262 9.584 14.346 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.950 9.970 12.651 1.00 0.00 H new ATOM 198 N VAL A 107 -6.943 3.486 14.406 1.00 0.00 N ATOM 199 CA VAL A 107 -7.242 2.078 14.139 1.00 0.00 C ATOM 200 C VAL A 107 -8.726 1.894 13.836 1.00 0.00 C ATOM 201 O VAL A 107 -9.106 1.096 12.979 1.00 0.00 O ATOM 202 CB VAL A 107 -6.847 1.219 15.342 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.707 1.602 16.544 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.059 -0.261 15.010 1.00 0.00 C ATOM 0 H VAL A 107 -6.645 3.683 15.361 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.666 1.762 13.269 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.796 1.388 15.578 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.426 0.991 17.402 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.552 2.654 16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.758 1.435 16.308 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.777 -0.871 15.868 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.108 -0.434 14.772 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.443 -0.534 14.153 1.00 0.00 H new ATOM 214 N ALA A 108 -9.556 2.636 14.558 1.00 0.00 N ATOM 215 CA ALA A 108 -11.004 2.554 14.383 1.00 0.00 C ATOM 216 C ALA A 108 -11.384 2.700 12.914 1.00 0.00 C ATOM 217 O ALA A 108 -12.312 2.050 12.442 1.00 0.00 O ATOM 218 CB ALA A 108 -11.689 3.654 15.197 1.00 0.00 C ATOM 0 H ALA A 108 -9.254 3.301 15.270 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.335 1.576 14.733 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.769 3.588 15.062 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.447 3.530 16.252 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.340 4.629 14.857 1.00 0.00 H new ATOM 224 N GLN A 109 -10.676 3.568 12.206 1.00 0.00 N ATOM 225 CA GLN A 109 -10.952 3.807 10.792 1.00 0.00 C ATOM 226 C GLN A 109 -10.760 2.534 9.964 1.00 0.00 C ATOM 227 O GLN A 109 -11.477 2.291 8.997 1.00 0.00 O ATOM 228 CB GLN A 109 -10.017 4.893 10.265 1.00 0.00 C ATOM 229 CG GLN A 109 -10.468 5.309 8.870 1.00 0.00 C ATOM 230 CD GLN A 109 -9.568 6.413 8.332 1.00 0.00 C ATOM 231 OE1 GLN A 109 -10.086 7.576 8.055 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -8.366 6.212 8.163 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.906 4.119 12.585 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.990 4.125 10.700 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.025 5.753 10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.992 4.523 10.234 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.441 4.450 8.200 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.501 5.656 8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.966 5.300 8.382 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.770 6.958 7.804 1.00 0.00 H new ATOM 241 N PHE A 110 -9.768 1.739 10.335 1.00 0.00 N ATOM 242 CA PHE A 110 -9.466 0.505 9.607 1.00 0.00 C ATOM 243 C PHE A 110 -10.667 -0.438 9.588 1.00 0.00 C ATOM 244 O PHE A 110 -11.020 -0.975 8.540 1.00 0.00 O ATOM 245 CB PHE A 110 -8.278 -0.216 10.250 1.00 0.00 C ATOM 246 CG PHE A 110 -7.945 -1.444 9.436 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.149 -1.331 8.290 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.441 -2.697 9.821 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.849 -2.466 7.528 1.00 0.00 C ATOM 250 CE2 PHE A 110 -8.140 -3.833 9.060 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.345 -3.718 7.913 1.00 0.00 C ATOM 0 H PHE A 110 -9.158 1.921 11.132 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.220 0.783 8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.416 0.449 10.297 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.519 -0.498 11.275 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.766 -0.366 7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.055 -2.786 10.705 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.235 -2.376 6.644 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.521 -4.799 9.358 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.114 -4.594 7.325 1.00 0.00 H new ATOM 261 N SER A 111 -11.294 -0.636 10.743 1.00 0.00 N ATOM 262 CA SER A 111 -12.459 -1.517 10.825 1.00 0.00 C ATOM 263 C SER A 111 -13.564 -0.982 9.924 1.00 0.00 C ATOM 264 O SER A 111 -14.249 -1.732 9.230 1.00 0.00 O ATOM 265 CB SER A 111 -12.959 -1.597 12.269 1.00 0.00 C ATOM 266 OG SER A 111 -14.263 -2.163 12.286 1.00 0.00 O ATOM 0 H SER A 111 -11.021 -0.205 11.627 1.00 0.00 H new ATOM 0 HA SER A 111 -12.175 -2.517 10.497 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.279 -2.203 12.868 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.976 -0.603 12.715 1.00 0.00 H new ATOM 0 HG SER A 111 -14.584 -2.216 13.210 1.00 0.00 H new ATOM 272 N THR A 112 -13.708 0.333 9.951 1.00 0.00 N ATOM 273 CA THR A 112 -14.700 1.040 9.155 1.00 0.00 C ATOM 274 C THR A 112 -14.448 0.832 7.657 1.00 0.00 C ATOM 275 O THR A 112 -15.389 0.658 6.883 1.00 0.00 O ATOM 276 CB THR A 112 -14.651 2.526 9.550 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.370 2.707 10.761 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.237 3.424 8.462 1.00 0.00 C ATOM 0 H THR A 112 -13.135 0.946 10.531 1.00 0.00 H new ATOM 0 HA THR A 112 -15.698 0.648 9.352 1.00 0.00 H new ATOM 0 HB THR A 112 -13.607 2.810 9.682 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.342 3.652 11.020 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.183 4.465 8.781 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.669 3.297 7.540 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.278 3.152 8.287 1.00 0.00 H new ATOM 286 N VAL A 113 -13.185 0.870 7.250 1.00 0.00 N ATOM 287 CA VAL A 113 -12.844 0.703 5.839 1.00 0.00 C ATOM 288 C VAL A 113 -13.375 -0.635 5.306 1.00 0.00 C ATOM 289 O VAL A 113 -13.916 -0.694 4.202 1.00 0.00 O ATOM 290 CB VAL A 113 -11.315 0.777 5.667 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.904 0.292 4.271 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.849 2.229 5.851 1.00 0.00 C ATOM 0 H VAL A 113 -12.386 1.013 7.868 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.311 1.504 5.266 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.850 0.136 6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.820 0.352 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.224 -0.741 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.375 0.920 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.767 2.282 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.329 2.863 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.119 2.574 6.849 1.00 0.00 H new ATOM 302 N ARG A 114 -13.215 -1.701 6.081 1.00 0.00 N ATOM 303 CA ARG A 114 -13.682 -3.015 5.650 1.00 0.00 C ATOM 304 C ARG A 114 -15.186 -3.000 5.382 1.00 0.00 C ATOM 305 O ARG A 114 -15.665 -3.679 4.476 1.00 0.00 O ATOM 306 CB ARG A 114 -13.362 -4.079 6.704 1.00 0.00 C ATOM 307 CG ARG A 114 -11.855 -4.346 6.725 1.00 0.00 C ATOM 308 CD ARG A 114 -11.543 -5.444 7.742 1.00 0.00 C ATOM 309 NE ARG A 114 -10.119 -5.758 7.716 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.656 -6.884 8.245 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.481 -7.723 8.809 1.00 0.00 N ATOM 312 NH2 ARG A 114 -8.381 -7.153 8.190 1.00 0.00 N ATOM 0 H ARG A 114 -12.772 -1.684 6.999 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.161 -3.261 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.696 -3.744 7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.901 -5.000 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.515 -4.647 5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.317 -3.434 6.983 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.834 -5.119 8.741 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.125 -6.337 7.515 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.468 -5.102 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.479 -7.513 8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.128 -8.589 9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.741 -6.498 7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.024 -8.018 8.596 1.00 0.00 H new ATOM 326 N GLN A 115 -15.925 -2.233 6.175 1.00 0.00 N ATOM 327 CA GLN A 115 -17.375 -2.153 6.010 1.00 0.00 C ATOM 328 C GLN A 115 -17.736 -1.591 4.636 1.00 0.00 C ATOM 329 O GLN A 115 -18.699 -2.031 4.007 1.00 0.00 O ATOM 330 CB GLN A 115 -17.972 -1.248 7.093 1.00 0.00 C ATOM 331 CG GLN A 115 -17.574 -1.768 8.473 1.00 0.00 C ATOM 332 CD GLN A 115 -18.161 -3.158 8.694 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.372 -3.344 8.586 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.369 -4.151 8.992 1.00 0.00 N ATOM 0 H GLN A 115 -15.550 -1.662 6.932 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.783 -3.160 6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.618 -0.226 6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.058 -1.223 7.002 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.488 -1.805 8.558 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.931 -1.086 9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.365 -3.994 9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.754 -5.085 9.136 1.00 0.00 H new ATOM 343 N ASN A 116 -16.965 -0.612 4.184 1.00 0.00 N ATOM 344 CA ASN A 116 -17.207 0.024 2.892 1.00 0.00 C ATOM 345 C ASN A 116 -17.058 -0.973 1.745 1.00 0.00 C ATOM 346 O ASN A 116 -17.808 -0.931 0.773 1.00 0.00 O ATOM 347 CB ASN A 116 -16.223 1.178 2.688 1.00 0.00 C ATOM 348 CG ASN A 116 -16.570 2.329 3.626 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.688 2.398 4.135 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.674 3.241 3.885 1.00 0.00 N ATOM 0 H ASN A 116 -16.164 -0.238 4.693 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.230 0.401 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.205 0.837 2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.258 1.518 1.653 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.899 4.014 4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.748 3.181 3.461 1.00 0.00 H new ATOM 357 N VAL A 117 -16.074 -1.855 1.864 1.00 0.00 N ATOM 358 CA VAL A 117 -15.810 -2.853 0.831 1.00 0.00 C ATOM 359 C VAL A 117 -17.006 -3.782 0.641 1.00 0.00 C ATOM 360 O VAL A 117 -17.366 -4.125 -0.485 1.00 0.00 O ATOM 361 CB VAL A 117 -14.575 -3.667 1.213 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.318 -4.745 0.158 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.364 -2.735 1.294 1.00 0.00 C ATOM 0 H VAL A 117 -15.444 -1.901 2.665 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.634 -2.335 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.739 -4.144 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.436 -5.323 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.181 -5.408 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.153 -4.274 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.479 -3.311 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.204 -2.261 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.544 -1.969 2.048 1.00 0.00 H new ATOM 373 N ASN A 118 -17.609 -4.193 1.748 1.00 0.00 N ATOM 374 CA ASN A 118 -18.756 -5.093 1.703 1.00 0.00 C ATOM 375 C ASN A 118 -19.919 -4.464 0.937 1.00 0.00 C ATOM 376 O ASN A 118 -20.632 -5.147 0.203 1.00 0.00 O ATOM 377 CB ASN A 118 -19.202 -5.420 3.125 1.00 0.00 C ATOM 378 CG ASN A 118 -20.427 -6.325 3.095 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.926 -6.664 2.022 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.950 -6.734 4.219 1.00 0.00 N ATOM 0 H ASN A 118 -17.324 -3.918 2.688 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.457 -6.005 1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.392 -5.910 3.665 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.433 -4.500 3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.774 -7.336 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.535 -6.452 5.107 1.00 0.00 H new ATOM 387 N LYS A 119 -20.110 -3.165 1.123 1.00 0.00 N ATOM 388 CA LYS A 119 -21.198 -2.460 0.453 1.00 0.00 C ATOM 389 C LYS A 119 -21.053 -2.530 -1.066 1.00 0.00 C ATOM 390 O LYS A 119 -22.035 -2.702 -1.789 1.00 0.00 O ATOM 391 CB LYS A 119 -21.201 -0.990 0.874 1.00 0.00 C ATOM 392 CG LYS A 119 -21.574 -0.876 2.352 1.00 0.00 C ATOM 393 CD LYS A 119 -21.482 0.588 2.803 1.00 0.00 C ATOM 394 CE LYS A 119 -22.546 1.435 2.092 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.791 2.672 2.883 1.00 0.00 N ATOM 0 H LYS A 119 -19.532 -2.581 1.727 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.132 -2.942 0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.218 -0.551 0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.911 -0.429 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.585 -1.252 2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.906 -1.493 2.953 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.619 0.652 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.489 0.981 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.213 1.691 1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.470 0.867 1.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.512 3.251 2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.126 2.416 3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.907 3.214 2.962 1.00 0.00 H new ATOM 409 N HIS A 120 -19.824 -2.364 -1.543 1.00 0.00 N ATOM 410 CA HIS A 120 -19.551 -2.373 -2.979 1.00 0.00 C ATOM 411 C HIS A 120 -19.458 -3.794 -3.532 1.00 0.00 C ATOM 412 O HIS A 120 -19.393 -3.989 -4.746 1.00 0.00 O ATOM 413 CB HIS A 120 -18.237 -1.638 -3.242 1.00 0.00 C ATOM 414 CG HIS A 120 -18.417 -0.189 -2.890 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.661 0.220 -1.590 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.404 0.955 -3.648 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.787 1.556 -1.602 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.639 2.058 -2.831 1.00 0.00 N ATOM 0 H HIS A 120 -19.000 -2.222 -0.958 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.378 -1.874 -3.484 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.434 -2.074 -2.647 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.950 -1.740 -4.289 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.732 -0.385 -0.772 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.237 0.994 -4.714 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.984 2.153 -0.724 1.00 0.00 H new ATOM 426 N ARG A 121 -19.445 -4.784 -2.645 1.00 0.00 N ATOM 427 CA ARG A 121 -19.351 -6.175 -3.078 1.00 0.00 C ATOM 428 C ARG A 121 -20.536 -6.537 -3.973 1.00 0.00 C ATOM 429 O ARG A 121 -20.370 -7.161 -5.020 1.00 0.00 O ATOM 430 CB ARG A 121 -19.323 -7.095 -1.853 1.00 0.00 C ATOM 431 CG ARG A 121 -19.122 -8.551 -2.288 1.00 0.00 C ATOM 432 CD ARG A 121 -19.108 -9.456 -1.054 1.00 0.00 C ATOM 433 NE ARG A 121 -18.767 -10.825 -1.428 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.691 -11.669 -1.877 1.00 0.00 C ATOM 435 NH1 ARG A 121 -20.933 -11.282 -1.988 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.357 -12.889 -2.202 1.00 0.00 N ATOM 0 H ARG A 121 -19.498 -4.653 -1.635 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.432 -6.304 -3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.519 -6.794 -1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.255 -7.000 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.922 -8.853 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.185 -8.652 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.386 -9.080 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.085 -9.437 -0.571 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.801 -11.140 -1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.196 -10.331 -1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.641 -11.931 -2.333 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.388 -13.194 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.065 -13.537 -2.547 1.00 0.00 H new ATOM 450 N SER A 122 -21.732 -6.134 -3.553 1.00 0.00 N ATOM 451 CA SER A 122 -22.941 -6.414 -4.324 1.00 0.00 C ATOM 452 C SER A 122 -22.908 -5.695 -5.672 1.00 0.00 C ATOM 453 O SER A 122 -23.297 -6.255 -6.698 1.00 0.00 O ATOM 454 CB SER A 122 -24.177 -5.968 -3.538 1.00 0.00 C ATOM 455 OG SER A 122 -25.347 -6.282 -4.281 1.00 0.00 O ATOM 0 H SER A 122 -21.890 -5.616 -2.689 1.00 0.00 H new ATOM 0 HA SER A 122 -22.988 -7.488 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.204 -6.465 -2.568 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.132 -4.896 -3.345 1.00 0.00 H new ATOM 0 HG SER A 122 -26.139 -5.999 -3.779 1.00 0.00 H new ATOM 461 N HIS A 123 -22.461 -4.443 -5.655 1.00 0.00 N ATOM 462 CA HIS A 123 -22.397 -3.633 -6.870 1.00 0.00 C ATOM 463 C HIS A 123 -21.424 -4.238 -7.902 1.00 0.00 C ATOM 464 O HIS A 123 -21.751 -4.316 -9.086 1.00 0.00 O ATOM 465 CB HIS A 123 -22.057 -2.156 -6.468 1.00 0.00 C ATOM 466 CG HIS A 123 -20.719 -1.684 -6.987 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.694 -1.309 -6.134 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.243 -1.478 -8.258 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.662 -0.896 -6.889 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.942 -0.979 -8.194 1.00 0.00 N ATOM 0 H HIS A 123 -22.137 -3.966 -4.814 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.364 -3.628 -7.373 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.838 -1.496 -6.846 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.067 -2.072 -5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.792 -1.672 -9.168 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.723 -0.541 -6.491 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.335 -0.731 -8.975 1.00 0.00 H new ATOM 478 N TRP A 124 -20.244 -4.669 -7.455 1.00 0.00 N ATOM 479 CA TRP A 124 -19.268 -5.265 -8.374 1.00 0.00 C ATOM 480 C TRP A 124 -19.772 -6.606 -8.913 1.00 0.00 C ATOM 481 O TRP A 124 -19.541 -6.948 -10.075 1.00 0.00 O ATOM 482 CB TRP A 124 -17.920 -5.477 -7.670 1.00 0.00 C ATOM 483 CG TRP A 124 -17.221 -4.167 -7.494 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.905 -3.609 -6.304 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.747 -3.243 -8.519 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.266 -2.408 -6.531 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.147 -2.135 -7.879 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.779 -3.258 -9.926 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.599 -1.078 -8.605 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.228 -2.195 -10.661 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.640 -1.107 -10.001 1.00 0.00 C ATOM 0 H TRP A 124 -19.942 -4.620 -6.482 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.135 -4.574 -9.207 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.078 -5.947 -6.699 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.298 -6.154 -8.255 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.118 -4.034 -5.334 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.923 -1.795 -5.792 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.230 -4.092 -10.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.146 -0.243 -8.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.258 -2.216 -11.740 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.219 -0.292 -10.571 1.00 0.00 H new ATOM 502 N LYS A 125 -20.448 -7.358 -8.057 1.00 0.00 N ATOM 503 CA LYS A 125 -20.980 -8.666 -8.433 1.00 0.00 C ATOM 504 C LYS A 125 -21.923 -8.539 -9.624 1.00 0.00 C ATOM 505 O LYS A 125 -22.210 -9.516 -10.317 1.00 0.00 O ATOM 506 CB LYS A 125 -21.735 -9.262 -7.245 1.00 0.00 C ATOM 507 CG LYS A 125 -21.917 -10.770 -7.445 1.00 0.00 C ATOM 508 CD LYS A 125 -22.988 -11.286 -6.484 1.00 0.00 C ATOM 509 CE LYS A 125 -22.639 -10.876 -5.051 1.00 0.00 C ATOM 510 NZ LYS A 125 -23.446 -11.689 -4.097 1.00 0.00 N ATOM 0 H LYS A 125 -20.643 -7.086 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.152 -9.317 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.186 -9.073 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.707 -8.780 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.206 -10.979 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.974 -11.288 -7.268 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.962 -10.883 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.060 -12.371 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.575 -11.026 -4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -22.841 -9.815 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -23.355 -11.293 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.445 -11.672 -4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.102 -12.670 -4.100 1.00 0.00 H new ATOM 524 N SER A 126 -22.407 -7.327 -9.841 1.00 0.00 N ATOM 525 CA SER A 126 -23.328 -7.061 -10.934 1.00 0.00 C ATOM 526 C SER A 126 -22.586 -6.998 -12.261 1.00 0.00 C ATOM 527 O SER A 126 -23.208 -6.903 -13.318 1.00 0.00 O ATOM 528 CB SER A 126 -24.057 -5.737 -10.696 1.00 0.00 C ATOM 529 OG SER A 126 -24.517 -5.688 -9.351 1.00 0.00 O ATOM 0 H SER A 126 -22.177 -6.511 -9.274 1.00 0.00 H new ATOM 0 HA SER A 126 -24.053 -7.874 -10.974 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.388 -4.900 -10.894 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.898 -5.643 -11.383 1.00 0.00 H new ATOM 0 HG SER A 126 -23.789 -5.389 -8.767 1.00 0.00 H new ATOM 641 N THR A 134 -7.645 -4.127 -16.350 1.00 0.00 N ATOM 642 CA THR A 134 -6.839 -5.026 -17.186 1.00 0.00 C ATOM 643 C THR A 134 -5.676 -5.581 -16.363 1.00 0.00 C ATOM 644 O THR A 134 -4.769 -4.840 -15.992 1.00 0.00 O ATOM 645 CB THR A 134 -6.293 -4.265 -18.398 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.371 -3.887 -19.243 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.321 -5.158 -19.174 1.00 0.00 C ATOM 0 HA THR A 134 -7.465 -5.848 -17.534 1.00 0.00 H new ATOM 0 HB THR A 134 -5.767 -3.373 -18.058 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.155 -3.672 -18.696 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.935 -4.613 -20.035 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.493 -5.445 -18.525 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.842 -6.053 -19.515 1.00 0.00 H new ATOM 655 N MET A 135 -5.703 -6.882 -16.077 1.00 0.00 N ATOM 656 CA MET A 135 -4.642 -7.521 -15.287 1.00 0.00 C ATOM 657 C MET A 135 -3.631 -8.247 -16.198 1.00 0.00 C ATOM 658 O MET A 135 -3.959 -9.305 -16.739 1.00 0.00 O ATOM 659 CB MET A 135 -5.272 -8.554 -14.343 1.00 0.00 C ATOM 660 CG MET A 135 -6.197 -7.867 -13.300 1.00 0.00 C ATOM 661 SD MET A 135 -5.313 -7.683 -11.720 1.00 0.00 S ATOM 662 CE MET A 135 -5.110 -5.883 -11.722 1.00 0.00 C ATOM 0 H MET A 135 -6.444 -7.516 -16.378 1.00 0.00 H new ATOM 0 HA MET A 135 -4.120 -6.746 -14.726 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.846 -9.278 -14.922 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.487 -9.108 -13.828 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.512 -6.890 -13.667 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.100 -8.460 -13.155 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.779 -5.553 -10.737 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.366 -5.602 -12.468 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.062 -5.410 -11.962 1.00 0.00 H new ATOM 672 N PRO A 136 -2.417 -7.747 -16.377 1.00 0.00 N ATOM 673 CA PRO A 136 -1.405 -8.442 -17.233 1.00 0.00 C ATOM 674 C PRO A 136 -1.178 -9.889 -16.785 1.00 0.00 C ATOM 675 O PRO A 136 -1.265 -10.205 -15.599 1.00 0.00 O ATOM 676 CB PRO A 136 -0.122 -7.597 -17.063 1.00 0.00 C ATOM 677 CG PRO A 136 -0.600 -6.247 -16.632 1.00 0.00 C ATOM 678 CD PRO A 136 -1.876 -6.487 -15.820 1.00 0.00 C ATOM 0 HA PRO A 136 -1.727 -8.513 -18.272 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.543 -8.036 -16.319 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.438 -7.538 -17.996 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.155 -5.740 -16.031 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.801 -5.611 -17.494 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.661 -6.580 -14.755 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.582 -5.664 -15.932 1.00 0.00 H new ATOM 686 N LYS A 137 -0.895 -10.757 -17.751 1.00 0.00 N ATOM 687 CA LYS A 137 -0.666 -12.172 -17.469 1.00 0.00 C ATOM 688 C LYS A 137 0.159 -12.359 -16.195 1.00 0.00 C ATOM 689 O LYS A 137 1.063 -11.576 -15.904 1.00 0.00 O ATOM 690 CB LYS A 137 0.070 -12.812 -18.646 1.00 0.00 C ATOM 691 CG LYS A 137 -0.804 -12.732 -19.901 1.00 0.00 C ATOM 692 CD LYS A 137 -0.135 -13.486 -21.060 1.00 0.00 C ATOM 693 CE LYS A 137 1.146 -12.766 -21.499 1.00 0.00 C ATOM 694 NZ LYS A 137 1.522 -13.219 -22.869 1.00 0.00 N ATOM 0 H LYS A 137 -0.818 -10.506 -18.737 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.634 -12.651 -17.323 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.018 -12.301 -18.817 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.305 -13.852 -18.419 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.786 -13.160 -19.698 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.961 -11.690 -20.178 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.101 -14.505 -20.751 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.825 -13.559 -21.901 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.992 -11.687 -21.490 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.954 -12.978 -20.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.391 -12.732 -23.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.685 -14.246 -22.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.753 -12.995 -23.532 1.00 0.00 H new ATOM 708 N SER A 138 -0.170 -13.404 -15.437 1.00 0.00 N ATOM 709 CA SER A 138 0.523 -13.706 -14.187 1.00 0.00 C ATOM 710 C SER A 138 2.010 -13.977 -14.408 1.00 0.00 C ATOM 711 O SER A 138 2.845 -13.571 -13.600 1.00 0.00 O ATOM 712 CB SER A 138 -0.119 -14.927 -13.529 1.00 0.00 C ATOM 713 OG SER A 138 0.539 -15.198 -12.299 1.00 0.00 O ATOM 0 H SER A 138 -0.917 -14.059 -15.669 1.00 0.00 H new ATOM 0 HA SER A 138 0.433 -12.833 -13.541 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.180 -14.745 -13.355 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.048 -15.790 -14.191 1.00 0.00 H new ATOM 0 HG SER A 138 0.129 -15.980 -11.874 1.00 0.00 H new ATOM 719 N GLU A 139 2.339 -14.686 -15.484 1.00 0.00 N ATOM 720 CA GLU A 139 3.736 -15.018 -15.759 1.00 0.00 C ATOM 721 C GLU A 139 4.550 -13.767 -16.079 1.00 0.00 C ATOM 722 O GLU A 139 5.780 -13.802 -16.066 1.00 0.00 O ATOM 723 CB GLU A 139 3.821 -16.019 -16.920 1.00 0.00 C ATOM 724 CG GLU A 139 3.317 -15.377 -18.218 1.00 0.00 C ATOM 725 CD GLU A 139 3.342 -16.404 -19.346 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.882 -17.476 -19.133 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.826 -16.100 -20.410 1.00 0.00 O ATOM 0 H GLU A 139 1.671 -15.037 -16.170 1.00 0.00 H new ATOM 0 HA GLU A 139 4.159 -15.473 -14.863 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.851 -16.351 -17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.227 -16.904 -16.690 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.304 -15.001 -18.079 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.941 -14.522 -18.478 1.00 0.00 H new ATOM 734 N ASP A 140 3.862 -12.655 -16.351 1.00 0.00 N ATOM 735 CA ASP A 140 4.539 -11.387 -16.655 1.00 0.00 C ATOM 736 C ASP A 140 4.590 -10.502 -15.415 1.00 0.00 C ATOM 737 O ASP A 140 3.831 -9.541 -15.297 1.00 0.00 O ATOM 738 CB ASP A 140 3.791 -10.654 -17.775 1.00 0.00 C ATOM 739 CG ASP A 140 4.668 -9.550 -18.361 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.874 -9.729 -18.393 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.118 -8.538 -18.765 1.00 0.00 O ATOM 0 H ASP A 140 2.843 -12.604 -16.368 1.00 0.00 H new ATOM 0 HA ASP A 140 5.557 -11.605 -16.978 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.511 -11.359 -18.557 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.867 -10.226 -17.386 1.00 0.00 H new ATOM 746 N GLU A 141 5.474 -10.849 -14.484 1.00 0.00 N ATOM 747 CA GLU A 141 5.600 -10.097 -13.240 1.00 0.00 C ATOM 748 C GLU A 141 5.838 -8.611 -13.499 1.00 0.00 C ATOM 749 O GLU A 141 5.430 -7.764 -12.705 1.00 0.00 O ATOM 750 CB GLU A 141 6.756 -10.657 -12.407 1.00 0.00 C ATOM 751 CG GLU A 141 6.395 -12.060 -11.913 1.00 0.00 C ATOM 752 CD GLU A 141 7.572 -12.670 -11.157 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.579 -11.993 -11.019 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.451 -13.807 -10.730 1.00 0.00 O ATOM 0 H GLU A 141 6.110 -11.642 -14.567 1.00 0.00 H new ATOM 0 HA GLU A 141 4.661 -10.202 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.666 -10.694 -13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.958 -10.002 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.521 -12.011 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.128 -12.694 -12.759 1.00 0.00 H new ATOM 761 N GLU A 142 6.501 -8.298 -14.605 1.00 0.00 N ATOM 762 CA GLU A 142 6.785 -6.906 -14.936 1.00 0.00 C ATOM 763 C GLU A 142 5.490 -6.127 -15.160 1.00 0.00 C ATOM 764 O GLU A 142 5.406 -4.940 -14.843 1.00 0.00 O ATOM 765 CB GLU A 142 7.653 -6.836 -16.196 1.00 0.00 C ATOM 766 CG GLU A 142 9.041 -7.408 -15.893 1.00 0.00 C ATOM 767 CD GLU A 142 9.894 -7.420 -17.158 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.407 -6.969 -18.182 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.022 -7.879 -17.084 1.00 0.00 O ATOM 0 H GLU A 142 6.849 -8.978 -15.281 1.00 0.00 H new ATOM 0 HA GLU A 142 7.321 -6.457 -14.100 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.185 -7.398 -17.004 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.739 -5.803 -16.534 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.528 -6.810 -15.123 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.947 -8.420 -15.499 1.00 0.00 H new ATOM 776 N GLY A 143 4.490 -6.799 -15.716 1.00 0.00 N ATOM 777 CA GLY A 143 3.205 -6.162 -15.994 1.00 0.00 C ATOM 778 C GLY A 143 2.490 -5.719 -14.718 1.00 0.00 C ATOM 779 O GLY A 143 1.844 -4.674 -14.693 1.00 0.00 O ATOM 0 H GLY A 143 4.541 -7.782 -15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.362 -5.297 -16.639 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.569 -6.857 -16.542 1.00 0.00 H new ATOM 783 N TRP A 144 2.588 -6.530 -13.675 1.00 0.00 N ATOM 784 CA TRP A 144 1.923 -6.221 -12.409 1.00 0.00 C ATOM 785 C TRP A 144 2.536 -5.001 -11.728 1.00 0.00 C ATOM 786 O TRP A 144 1.817 -4.122 -11.249 1.00 0.00 O ATOM 787 CB TRP A 144 2.009 -7.426 -11.468 1.00 0.00 C ATOM 788 CG TRP A 144 1.158 -8.533 -12.003 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.569 -9.468 -12.885 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.234 -8.833 -11.706 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.516 -10.322 -13.155 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.617 -9.972 -12.451 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.192 -8.232 -10.872 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.906 -10.497 -12.371 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.490 -8.758 -10.790 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.846 -9.888 -11.538 1.00 0.00 C ATOM 0 H TRP A 144 3.117 -7.402 -13.675 1.00 0.00 H new ATOM 0 HA TRP A 144 0.881 -5.994 -12.632 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.043 -7.758 -11.378 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.676 -7.146 -10.469 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.559 -9.538 -13.311 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.570 -11.114 -13.796 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.928 -7.361 -10.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.175 -11.368 -12.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.219 -8.289 -10.146 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.847 -10.288 -11.470 1.00 0.00 H new ATOM 807 N LYS A 145 3.861 -4.959 -11.670 1.00 0.00 N ATOM 808 CA LYS A 145 4.552 -3.849 -11.022 1.00 0.00 C ATOM 809 C LYS A 145 4.265 -2.532 -11.738 1.00 0.00 C ATOM 810 O LYS A 145 3.952 -1.531 -11.100 1.00 0.00 O ATOM 811 CB LYS A 145 6.061 -4.109 -11.032 1.00 0.00 C ATOM 812 CG LYS A 145 6.378 -5.311 -10.138 1.00 0.00 C ATOM 813 CD LYS A 145 7.883 -5.590 -10.162 1.00 0.00 C ATOM 814 CE LYS A 145 8.194 -6.760 -9.227 1.00 0.00 C ATOM 815 NZ LYS A 145 7.500 -7.986 -9.716 1.00 0.00 N ATOM 0 H LYS A 145 4.475 -5.674 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 145 4.191 -3.774 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.401 -4.300 -12.050 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.595 -3.228 -10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.051 -5.113 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.830 -6.188 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.205 -5.824 -11.177 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.434 -4.703 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.270 -6.930 -9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.869 -6.525 -8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.946 -8.827 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.498 -7.952 -9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.571 -8.035 -10.752 1.00 0.00 H new ATOM 829 N LYS A 146 4.384 -2.531 -13.060 1.00 0.00 N ATOM 830 CA LYS A 146 4.145 -1.317 -13.831 1.00 0.00 C ATOM 831 C LYS A 146 2.657 -0.962 -13.896 1.00 0.00 C ATOM 832 O LYS A 146 2.283 0.192 -13.715 1.00 0.00 O ATOM 833 CB LYS A 146 4.715 -1.479 -15.249 1.00 0.00 C ATOM 834 CG LYS A 146 3.798 -2.374 -16.091 1.00 0.00 C ATOM 835 CD LYS A 146 4.524 -2.807 -17.368 1.00 0.00 C ATOM 836 CE LYS A 146 4.864 -1.580 -18.220 1.00 0.00 C ATOM 837 NZ LYS A 146 5.185 -2.015 -19.610 1.00 0.00 N ATOM 0 H LYS A 146 4.641 -3.347 -13.616 1.00 0.00 H new ATOM 0 HA LYS A 146 4.653 -0.496 -13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.815 -0.502 -15.722 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.713 -1.913 -15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.502 -3.251 -15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.884 -1.837 -16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.436 -3.346 -17.112 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.897 -3.493 -17.938 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.024 -0.886 -18.229 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.712 -1.048 -17.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.416 -1.183 -20.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.000 -2.661 -19.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.364 -2.504 -20.019 1.00 0.00 H new ATOM 851 N PHE A 147 1.816 -1.953 -14.178 1.00 0.00 N ATOM 852 CA PHE A 147 0.378 -1.709 -14.293 1.00 0.00 C ATOM 853 C PHE A 147 -0.221 -1.204 -12.986 1.00 0.00 C ATOM 854 O PHE A 147 -1.010 -0.257 -12.981 1.00 0.00 O ATOM 855 CB PHE A 147 -0.351 -2.991 -14.724 1.00 0.00 C ATOM 856 CG PHE A 147 -1.835 -2.707 -14.869 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.277 -1.799 -15.841 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.772 -3.344 -14.032 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.642 -1.522 -15.977 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.140 -3.064 -14.175 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.572 -2.154 -15.145 1.00 0.00 C ATOM 0 H PHE A 147 2.098 -2.921 -14.330 1.00 0.00 H new ATOM 0 HA PHE A 147 0.245 -0.936 -15.050 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.055 -3.352 -15.669 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.191 -3.778 -13.987 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.562 -1.312 -16.487 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.439 -4.046 -13.282 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.978 -0.819 -16.725 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.860 -3.552 -13.535 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.625 -1.939 -15.252 1.00 0.00 H new ATOM 871 N CYS A 148 0.125 -1.856 -11.885 1.00 0.00 N ATOM 872 CA CYS A 148 -0.419 -1.480 -10.585 1.00 0.00 C ATOM 873 C CYS A 148 0.082 -0.113 -10.116 1.00 0.00 C ATOM 874 O CYS A 148 -0.695 0.693 -9.605 1.00 0.00 O ATOM 875 CB CYS A 148 -0.040 -2.536 -9.546 1.00 0.00 C ATOM 876 SG CYS A 148 -0.817 -4.111 -9.981 1.00 0.00 S ATOM 0 H CYS A 148 0.775 -2.642 -11.864 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.502 -1.418 -10.693 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.043 -2.651 -9.506 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.364 -2.219 -8.554 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.044 -4.766 -10.795 1.00 0.00 H new ATOM 882 N LEU A 149 1.385 0.138 -10.263 1.00 0.00 N ATOM 883 CA LEU A 149 1.975 1.408 -9.818 1.00 0.00 C ATOM 884 C LEU A 149 2.073 2.414 -10.967 1.00 0.00 C ATOM 885 O LEU A 149 2.437 3.571 -10.753 1.00 0.00 O ATOM 886 CB LEU A 149 3.376 1.150 -9.239 1.00 0.00 C ATOM 887 CG LEU A 149 3.261 0.536 -7.833 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.510 -0.803 -7.904 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.669 0.311 -7.260 1.00 0.00 C ATOM 0 H LEU A 149 2.049 -0.513 -10.682 1.00 0.00 H new ATOM 0 HA LEU A 149 1.326 1.832 -9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.931 0.478 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.936 2.084 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 149 2.708 1.217 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.433 -1.231 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.510 -0.639 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.053 -1.491 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.591 -0.124 -6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.222 -0.367 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.194 1.264 -7.200 1.00 0.00 H new ATOM 901 N GLY A 150 1.744 1.983 -12.178 1.00 0.00 N ATOM 902 CA GLY A 150 1.806 2.879 -13.330 1.00 0.00 C ATOM 903 C GLY A 150 3.217 3.437 -13.508 1.00 0.00 C ATOM 904 O GLY A 150 4.082 3.238 -12.655 1.00 0.00 O ATOM 0 H GLY A 150 1.436 1.034 -12.389 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.506 2.343 -14.230 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.100 3.699 -13.197 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.076 3.938 -11.748 1.00 0.00 N ATOM 1268 CA PRO A 177 -5.803 4.089 -10.288 1.00 0.00 C ATOM 1269 C PRO A 177 -6.367 2.904 -9.502 1.00 0.00 C ATOM 1270 O PRO A 177 -7.245 2.197 -9.996 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.504 5.406 -9.929 1.00 0.00 C ATOM 1272 CG PRO A 177 -7.657 5.497 -10.882 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.207 4.795 -12.177 1.00 0.00 C ATOM 0 HA PRO A 177 -4.740 4.107 -10.045 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.845 5.403 -8.894 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -5.831 6.256 -10.040 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.543 5.016 -10.467 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -7.920 6.537 -11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.013 4.204 -12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.897 5.515 -12.934 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.878 2.659 -8.313 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.358 1.513 -7.484 1.00 0.00 C ATOM 1283 C PRO A 178 -7.820 1.682 -7.079 1.00 0.00 C ATOM 1284 O PRO A 178 -8.251 2.775 -6.709 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.418 1.528 -6.262 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.930 2.942 -6.177 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.836 3.436 -7.622 1.00 0.00 C ATOM 0 HA PRO A 178 -6.329 0.565 -8.021 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.944 1.235 -5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.590 0.830 -6.390 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.616 3.559 -5.596 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.960 2.992 -5.682 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.019 4.508 -7.694 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.849 3.253 -8.047 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.568 0.583 -7.138 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.985 0.580 -6.770 1.00 0.00 C ATOM 1297 C LEU A 179 -10.360 -0.759 -6.155 1.00 0.00 C ATOM 1298 O LEU A 179 -9.542 -1.670 -6.067 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.876 0.843 -7.998 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.829 2.327 -8.403 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.463 2.484 -9.788 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.586 3.207 -7.376 1.00 0.00 C ATOM 0 H LEU A 179 -8.214 -0.325 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.146 1.377 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.545 0.224 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.903 0.555 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.790 2.654 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.435 3.533 -10.084 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.908 1.887 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.498 2.144 -9.755 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.538 4.251 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.628 2.892 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.125 3.098 -6.394 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.601 -0.856 -5.719 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.087 -2.071 -5.093 1.00 0.00 C ATOM 1316 C LEU A 180 -12.049 -3.241 -6.077 1.00 0.00 C ATOM 1317 O LEU A 180 -11.663 -4.353 -5.718 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.523 -1.847 -4.627 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.636 -0.490 -3.920 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -15.014 -0.373 -3.262 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.545 -0.353 -2.856 1.00 0.00 C ATOM 0 H LEU A 180 -12.291 -0.108 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.447 -2.313 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.201 -1.880 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.824 -2.646 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.511 0.305 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.096 0.591 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.789 -0.452 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.139 -1.174 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.637 0.615 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.654 -1.148 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.565 -0.428 -3.328 1.00 0.00 H new ATOM 1333 N SER A 181 -12.464 -2.984 -7.316 1.00 0.00 N ATOM 1334 CA SER A 181 -12.480 -4.029 -8.335 1.00 0.00 C ATOM 1335 C SER A 181 -11.071 -4.533 -8.639 1.00 0.00 C ATOM 1336 O SER A 181 -10.846 -5.740 -8.734 1.00 0.00 O ATOM 1337 CB SER A 181 -13.116 -3.488 -9.616 1.00 0.00 C ATOM 1338 OG SER A 181 -12.366 -2.368 -10.070 1.00 0.00 O ATOM 0 H SER A 181 -12.790 -2.072 -7.635 1.00 0.00 H new ATOM 0 HA SER A 181 -13.065 -4.865 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.136 -4.263 -10.382 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.150 -3.198 -9.429 1.00 0.00 H new ATOM 0 HG SER A 181 -12.964 -1.601 -10.192 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.125 -3.612 -8.789 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.747 -3.995 -9.079 1.00 0.00 C ATOM 1346 C ILE A 182 -8.147 -4.767 -7.915 1.00 0.00 C ATOM 1347 O ILE A 182 -7.546 -5.823 -8.089 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.896 -2.741 -9.325 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.362 -2.050 -10.607 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.416 -3.125 -9.460 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -7.698 -0.677 -10.704 1.00 0.00 C ATOM 0 H ILE A 182 -10.283 -2.607 -8.716 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.752 -4.626 -9.968 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.012 -2.063 -8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.103 -2.655 -11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.447 -1.944 -10.604 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.822 -2.228 -9.634 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.081 -3.610 -8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.293 -3.810 -10.299 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.026 -0.178 -11.616 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -7.979 -0.075 -9.840 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.615 -0.797 -10.725 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.294 -4.197 -6.735 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.742 -4.777 -5.523 1.00 0.00 C ATOM 1365 C VAL A 183 -8.429 -6.092 -5.141 1.00 0.00 C ATOM 1366 O VAL A 183 -7.776 -7.026 -4.675 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.873 -3.773 -4.377 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.237 -4.374 -3.126 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.175 -2.440 -4.738 1.00 0.00 C ATOM 0 H VAL A 183 -8.797 -3.322 -6.588 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.693 -5.004 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.927 -3.564 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.323 -3.669 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.749 -5.301 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.184 -4.582 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.279 -1.739 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.117 -2.623 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.636 -2.018 -5.631 1.00 0.00 H new ATOM 1379 N SER A 184 -9.746 -6.142 -5.302 1.00 0.00 N ATOM 1380 CA SER A 184 -10.521 -7.327 -4.929 1.00 0.00 C ATOM 1381 C SER A 184 -10.013 -8.599 -5.614 1.00 0.00 C ATOM 1382 O SER A 184 -10.118 -9.689 -5.049 1.00 0.00 O ATOM 1383 CB SER A 184 -11.993 -7.107 -5.282 1.00 0.00 C ATOM 1384 OG SER A 184 -12.548 -6.155 -4.385 1.00 0.00 O ATOM 0 H SER A 184 -10.302 -5.379 -5.687 1.00 0.00 H new ATOM 0 HA SER A 184 -10.404 -7.468 -3.854 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.085 -6.754 -6.309 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.540 -8.048 -5.218 1.00 0.00 H new ATOM 0 HG SER A 184 -12.359 -5.250 -4.711 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.485 -8.474 -6.830 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.992 -9.647 -7.562 1.00 0.00 C ATOM 1392 C ARG A 185 -7.546 -9.972 -7.193 1.00 0.00 C ATOM 1393 O ARG A 185 -7.086 -11.095 -7.403 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.088 -9.393 -9.076 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.590 -10.636 -9.881 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.150 -10.431 -10.380 1.00 0.00 C ATOM 1397 NE ARG A 185 -6.734 -11.582 -11.177 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.195 -12.661 -10.613 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.048 -12.716 -9.317 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -5.819 -13.665 -11.357 1.00 0.00 N ATOM 0 H ARG A 185 -9.387 -7.588 -7.326 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.614 -10.499 -7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.120 -9.169 -9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.492 -8.520 -9.341 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.637 -11.524 -9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.251 -10.812 -10.730 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.089 -9.522 -10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.477 -10.301 -9.533 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.859 -11.559 -12.189 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.346 -11.932 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.635 -13.543 -8.885 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -5.938 -13.622 -12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.406 -14.492 -10.926 1.00 0.00 H new ATOM 1414 N MET A 186 -6.833 -8.995 -6.645 1.00 0.00 N ATOM 1415 CA MET A 186 -5.440 -9.208 -6.263 1.00 0.00 C ATOM 1416 C MET A 186 -5.340 -10.065 -5.009 1.00 0.00 C ATOM 1417 O MET A 186 -6.084 -9.873 -4.048 1.00 0.00 O ATOM 1418 CB MET A 186 -4.751 -7.866 -6.017 1.00 0.00 C ATOM 1419 CG MET A 186 -4.566 -7.139 -7.348 1.00 0.00 C ATOM 1420 SD MET A 186 -3.733 -5.558 -7.064 1.00 0.00 S ATOM 1421 CE MET A 186 -2.037 -6.164 -7.247 1.00 0.00 C ATOM 0 H MET A 186 -7.190 -8.058 -6.456 1.00 0.00 H new ATOM 0 HA MET A 186 -4.945 -9.730 -7.082 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.348 -7.257 -5.338 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.784 -8.023 -5.538 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.979 -7.753 -8.031 1.00 0.00 H new ATOM 0 HG3 MET A 186 -5.534 -6.972 -7.821 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.339 -5.339 -7.108 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.843 -6.933 -6.499 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.907 -6.586 -8.244 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.409 -11.012 -5.031 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.201 -11.904 -3.899 1.00 0.00 C ATOM 1433 C ASN A 187 -3.300 -11.245 -2.861 1.00 0.00 C ATOM 1434 O ASN A 187 -2.521 -10.346 -3.179 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.558 -13.206 -4.379 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.530 -14.225 -3.246 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.375 -14.187 -2.353 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.599 -15.140 -3.229 1.00 0.00 N ATOM 0 H ASN A 187 -3.787 -11.181 -5.821 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.167 -12.119 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.117 -13.606 -5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.544 -13.012 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.571 -15.825 -2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.899 -15.170 -3.971 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.398 -11.716 -1.628 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.571 -11.185 -0.553 1.00 0.00 C ATOM 1447 C GLN A 188 -1.105 -11.498 -0.835 1.00 0.00 C ATOM 1448 O GLN A 188 -0.216 -10.677 -0.608 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.986 -11.820 0.777 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.116 -11.274 1.911 1.00 0.00 C ATOM 1451 CD GLN A 188 -2.622 -11.803 3.247 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.783 -12.196 3.363 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -1.811 -11.845 4.268 1.00 0.00 N ATOM 0 H GLN A 188 -4.037 -12.460 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.705 -10.105 -0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -4.036 -11.608 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.885 -12.904 0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -1.078 -11.571 1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.140 -10.184 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -0.850 -11.519 4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -2.138 -12.204 5.165 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.878 -12.708 -1.321 1.00 0.00 N ATOM 1463 CA ALA A 189 0.457 -13.185 -1.636 1.00 0.00 C ATOM 1464 C ALA A 189 1.073 -12.454 -2.824 1.00 0.00 C ATOM 1465 O ALA A 189 2.289 -12.304 -2.883 1.00 0.00 O ATOM 1466 CB ALA A 189 0.402 -14.679 -1.937 1.00 0.00 C ATOM 0 H ALA A 189 -1.616 -13.387 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 189 1.087 -12.989 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.403 -15.040 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.021 -15.212 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.257 -14.855 -2.787 1.00 0.00 H new ATOM 1472 N THR A 190 0.262 -12.036 -3.794 1.00 0.00 N ATOM 1473 CA THR A 190 0.803 -11.367 -4.975 1.00 0.00 C ATOM 1474 C THR A 190 1.533 -10.081 -4.616 1.00 0.00 C ATOM 1475 O THR A 190 2.655 -9.856 -5.070 1.00 0.00 O ATOM 1476 CB THR A 190 -0.327 -11.055 -5.956 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.941 -12.269 -6.362 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.237 -10.331 -7.181 1.00 0.00 C ATOM 0 H THR A 190 -0.752 -12.145 -3.788 1.00 0.00 H new ATOM 0 HA THR A 190 1.523 -12.043 -5.435 1.00 0.00 H new ATOM 0 HB THR A 190 -1.064 -10.415 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.668 -12.074 -6.990 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.572 -10.111 -7.878 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.710 -9.400 -6.868 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.975 -10.966 -7.671 1.00 0.00 H new ATOM 1486 N VAL A 191 0.904 -9.236 -3.811 1.00 0.00 N ATOM 1487 CA VAL A 191 1.534 -7.978 -3.422 1.00 0.00 C ATOM 1488 C VAL A 191 2.723 -8.224 -2.501 1.00 0.00 C ATOM 1489 O VAL A 191 3.647 -7.413 -2.433 1.00 0.00 O ATOM 1490 CB VAL A 191 0.524 -7.052 -2.743 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.028 -7.714 -1.477 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.212 -5.733 -2.370 1.00 0.00 C ATOM 0 H VAL A 191 -0.025 -9.392 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 191 1.896 -7.493 -4.329 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.299 -6.857 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.746 -7.046 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.522 -8.649 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.790 -7.918 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.493 -5.072 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.038 -5.934 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.595 -5.255 -3.272 1.00 0.00 H new ATOM 1502 N THR A 192 2.690 -9.341 -1.785 1.00 0.00 N ATOM 1503 CA THR A 192 3.765 -9.674 -0.860 1.00 0.00 C ATOM 1504 C THR A 192 5.097 -9.837 -1.601 1.00 0.00 C ATOM 1505 O THR A 192 6.120 -9.314 -1.169 1.00 0.00 O ATOM 1506 CB THR A 192 3.408 -10.952 -0.092 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.248 -10.712 0.692 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.571 -11.336 0.822 1.00 0.00 C ATOM 0 H THR A 192 1.936 -10.027 -1.826 1.00 0.00 H new ATOM 0 HA THR A 192 3.882 -8.856 -0.150 1.00 0.00 H new ATOM 0 HB THR A 192 3.216 -11.764 -0.794 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.455 -10.724 0.116 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.319 -12.245 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.464 -11.510 0.221 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.761 -10.528 1.528 1.00 0.00 H new ATOM 1516 N SER A 193 5.076 -10.545 -2.722 1.00 0.00 N ATOM 1517 CA SER A 193 6.288 -10.738 -3.513 1.00 0.00 C ATOM 1518 C SER A 193 6.755 -9.405 -4.098 1.00 0.00 C ATOM 1519 O SER A 193 7.947 -9.108 -4.131 1.00 0.00 O ATOM 1520 CB SER A 193 6.019 -11.725 -4.647 1.00 0.00 C ATOM 1521 OG SER A 193 7.062 -11.632 -5.607 1.00 0.00 O ATOM 0 H SER A 193 4.242 -10.992 -3.103 1.00 0.00 H new ATOM 0 HA SER A 193 7.068 -11.136 -2.864 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.960 -12.740 -4.255 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.059 -11.507 -5.114 1.00 0.00 H new ATOM 0 HG SER A 193 6.893 -12.265 -6.336 1.00 0.00 H new ATOM 1527 N VAL A 194 5.790 -8.617 -4.562 1.00 0.00 N ATOM 1528 CA VAL A 194 6.073 -7.314 -5.160 1.00 0.00 C ATOM 1529 C VAL A 194 6.779 -6.401 -4.156 1.00 0.00 C ATOM 1530 O VAL A 194 7.407 -5.414 -4.537 1.00 0.00 O ATOM 1531 CB VAL A 194 4.754 -6.681 -5.630 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.962 -5.216 -6.019 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.228 -7.457 -6.845 1.00 0.00 C ATOM 0 H VAL A 194 4.799 -8.859 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 194 6.737 -7.446 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 194 4.034 -6.725 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.015 -4.789 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.331 -4.660 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.689 -5.154 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.292 -7.013 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.962 -7.414 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.056 -8.497 -6.566 1.00 0.00 H new ATOM 1543 N LEU A 195 6.665 -6.736 -2.877 1.00 0.00 N ATOM 1544 CA LEU A 195 7.290 -5.941 -1.824 1.00 0.00 C ATOM 1545 C LEU A 195 8.808 -5.934 -1.962 1.00 0.00 C ATOM 1546 O LEU A 195 9.457 -4.949 -1.629 1.00 0.00 O ATOM 1547 CB LEU A 195 6.905 -6.495 -0.443 1.00 0.00 C ATOM 1548 CG LEU A 195 7.445 -5.570 0.700 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.444 -5.525 1.861 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.783 -6.098 1.254 1.00 0.00 C ATOM 0 H LEU A 195 6.148 -7.549 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 195 6.929 -4.917 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.821 -6.576 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.309 -7.500 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 195 7.587 -4.576 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.830 -4.879 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.491 -5.133 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.298 -6.531 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.135 -5.437 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.640 -7.101 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.521 -6.130 0.453 1.00 0.00 H new ATOM 1562 N GLU A 196 9.371 -7.045 -2.419 1.00 0.00 N ATOM 1563 CA GLU A 196 10.822 -7.157 -2.557 1.00 0.00 C ATOM 1564 C GLU A 196 11.368 -6.103 -3.521 1.00 0.00 C ATOM 1565 O GLU A 196 12.406 -5.494 -3.263 1.00 0.00 O ATOM 1566 CB GLU A 196 11.183 -8.554 -3.068 1.00 0.00 C ATOM 1567 CG GLU A 196 12.698 -8.773 -2.972 1.00 0.00 C ATOM 1568 CD GLU A 196 13.122 -8.907 -1.512 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.248 -8.951 -0.661 1.00 0.00 O ATOM 1570 OE2 GLU A 196 14.317 -8.967 -1.267 1.00 0.00 O ATOM 0 H GLU A 196 8.852 -7.877 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 196 11.272 -6.992 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.660 -9.310 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.856 -8.668 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.978 -9.671 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.223 -7.938 -3.435 1.00 0.00 H new ATOM 1577 N TYR A 197 10.671 -5.899 -4.632 1.00 0.00 N ATOM 1578 CA TYR A 197 11.104 -4.922 -5.630 1.00 0.00 C ATOM 1579 C TYR A 197 11.147 -3.512 -5.034 1.00 0.00 C ATOM 1580 O TYR A 197 12.061 -2.735 -5.310 1.00 0.00 O ATOM 1581 CB TYR A 197 10.142 -4.948 -6.821 1.00 0.00 C ATOM 1582 CG TYR A 197 10.533 -3.877 -7.816 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.633 -4.079 -8.658 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.797 -2.687 -7.898 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.999 -3.093 -9.580 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.164 -1.701 -8.821 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.264 -1.904 -9.662 1.00 0.00 C ATOM 1588 OH TYR A 197 11.627 -0.930 -10.570 1.00 0.00 O ATOM 0 H TYR A 197 9.809 -6.392 -4.866 1.00 0.00 H new ATOM 0 HA TYR A 197 12.109 -5.186 -5.960 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.166 -5.928 -7.298 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.120 -4.785 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.199 -4.997 -8.596 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.948 -2.531 -7.250 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.848 -3.249 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.598 -0.783 -8.884 1.00 0.00 H new ATOM 0 HH TYR A 197 11.012 -0.170 -10.498 1.00 0.00 H new ATOM 1598 N LEU A 198 10.130 -3.188 -4.246 1.00 0.00 N ATOM 1599 CA LEU A 198 10.022 -1.859 -3.640 1.00 0.00 C ATOM 1600 C LEU A 198 11.225 -1.543 -2.757 1.00 0.00 C ATOM 1601 O LEU A 198 11.729 -0.421 -2.758 1.00 0.00 O ATOM 1602 CB LEU A 198 8.753 -1.780 -2.782 1.00 0.00 C ATOM 1603 CG LEU A 198 7.498 -1.903 -3.661 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.257 -1.941 -2.756 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.407 -0.709 -4.639 1.00 0.00 C ATOM 0 H LEU A 198 9.368 -3.823 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 198 9.983 -1.132 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.761 -2.575 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.732 -0.835 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 198 7.554 -2.821 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.361 -2.028 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.322 -2.798 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.207 -1.024 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.513 -0.810 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.355 0.221 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.289 -0.695 -5.279 1.00 0.00 H new ATOM 1617 N SER A 199 11.665 -2.528 -1.992 1.00 0.00 N ATOM 1618 CA SER A 199 12.792 -2.342 -1.091 1.00 0.00 C ATOM 1619 C SER A 199 14.089 -2.093 -1.864 1.00 0.00 C ATOM 1620 O SER A 199 15.018 -1.468 -1.352 1.00 0.00 O ATOM 1621 CB SER A 199 12.949 -3.575 -0.196 1.00 0.00 C ATOM 1622 OG SER A 199 13.206 -4.715 -1.007 1.00 0.00 O ATOM 0 H SER A 199 11.260 -3.464 -1.976 1.00 0.00 H new ATOM 0 HA SER A 199 12.592 -1.465 -0.476 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.766 -3.425 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.044 -3.729 0.392 1.00 0.00 H new ATOM 0 HG SER A 199 12.846 -4.565 -1.906 1.00 0.00 H new ATOM 1628 N ASN A 200 14.154 -2.619 -3.083 1.00 0.00 N ATOM 1629 CA ASN A 200 15.354 -2.489 -3.909 1.00 0.00 C ATOM 1630 C ASN A 200 15.705 -1.023 -4.171 1.00 0.00 C ATOM 1631 O ASN A 200 16.882 -0.662 -4.204 1.00 0.00 O ATOM 1632 CB ASN A 200 15.149 -3.208 -5.244 1.00 0.00 C ATOM 1633 CG ASN A 200 16.475 -3.281 -5.993 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.540 -3.266 -5.373 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.478 -3.362 -7.295 1.00 0.00 N ATOM 0 H ASN A 200 13.393 -3.138 -3.522 1.00 0.00 H new ATOM 0 HA ASN A 200 16.180 -2.944 -3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.761 -4.212 -5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.409 -2.678 -5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.362 -3.413 -7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.596 -3.374 -7.807 1.00 0.00 H new ATOM 1744 N PHE A 207 11.937 8.031 0.731 1.00 0.00 N ATOM 1745 CA PHE A 207 10.787 7.343 1.313 1.00 0.00 C ATOM 1746 C PHE A 207 9.548 7.643 0.471 1.00 0.00 C ATOM 1747 O PHE A 207 8.473 7.096 0.717 1.00 0.00 O ATOM 1748 CB PHE A 207 10.578 7.775 2.786 1.00 0.00 C ATOM 1749 CG PHE A 207 11.077 9.191 2.990 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.329 10.272 2.507 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.284 9.423 3.664 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.790 11.582 2.691 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.743 10.732 3.851 1.00 0.00 C ATOM 1754 CZ PHE A 207 12.000 11.811 3.366 1.00 0.00 C ATOM 0 HA PHE A 207 10.967 6.268 1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.521 7.713 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.109 7.095 3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.396 10.096 1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.861 8.591 4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 207 10.215 12.415 2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.673 10.908 4.371 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.356 12.820 3.510 1.00 0.00 H new ATOM 1764 N THR A 208 9.735 8.508 -0.534 1.00 0.00 N ATOM 1765 CA THR A 208 8.659 8.901 -1.456 1.00 0.00 C ATOM 1766 C THR A 208 7.275 8.839 -0.787 1.00 0.00 C ATOM 1767 O THR A 208 6.644 7.780 -0.782 1.00 0.00 O ATOM 1768 CB THR A 208 8.674 7.973 -2.679 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.402 8.006 -3.307 1.00 0.00 O ATOM 1770 CG2 THR A 208 8.992 6.543 -2.237 1.00 0.00 C ATOM 0 H THR A 208 10.631 8.954 -0.731 1.00 0.00 H new ATOM 0 HA THR A 208 8.838 9.933 -1.756 1.00 0.00 H new ATOM 0 HB THR A 208 9.437 8.308 -3.381 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.452 7.547 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 208 9.002 5.887 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.969 6.520 -1.754 1.00 0.00 H new ATOM 0 HG23 THR A 208 8.232 6.202 -1.534 1.00 0.00 H new ATOM 1778 N PRO A 209 6.784 9.926 -0.224 1.00 0.00 N ATOM 1779 CA PRO A 209 5.441 9.938 0.446 1.00 0.00 C ATOM 1780 C PRO A 209 4.321 9.482 -0.498 1.00 0.00 C ATOM 1781 O PRO A 209 3.161 9.384 -0.100 1.00 0.00 O ATOM 1782 CB PRO A 209 5.255 11.410 0.877 1.00 0.00 C ATOM 1783 CG PRO A 209 6.640 11.976 0.937 1.00 0.00 C ATOM 1784 CD PRO A 209 7.428 11.254 -0.152 1.00 0.00 C ATOM 0 HA PRO A 209 5.393 9.244 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 209 4.637 11.955 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.759 11.478 1.845 1.00 0.00 H new ATOM 0 HG2 PRO A 209 6.631 13.052 0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.087 11.813 1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.370 11.780 -1.105 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.485 11.174 0.104 1.00 0.00 H new ATOM 1792 N GLU A 210 4.687 9.197 -1.742 1.00 0.00 N ATOM 1793 CA GLU A 210 3.717 8.745 -2.737 1.00 0.00 C ATOM 1794 C GLU A 210 3.217 7.343 -2.395 1.00 0.00 C ATOM 1795 O GLU A 210 2.046 7.018 -2.591 1.00 0.00 O ATOM 1796 CB GLU A 210 4.365 8.728 -4.124 1.00 0.00 C ATOM 1797 CG GLU A 210 4.866 10.130 -4.486 1.00 0.00 C ATOM 1798 CD GLU A 210 3.692 11.083 -4.705 1.00 0.00 C ATOM 1799 OE1 GLU A 210 2.568 10.610 -4.748 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.937 12.272 -4.826 1.00 0.00 O ATOM 0 H GLU A 210 5.644 9.270 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 210 2.872 9.434 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 210 5.195 8.022 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.644 8.387 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 210 5.506 10.510 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 210 5.475 10.082 -5.389 1.00 0.00 H new ATOM 1807 N LEU A 211 4.128 6.521 -1.890 1.00 0.00 N ATOM 1808 CA LEU A 211 3.819 5.142 -1.519 1.00 0.00 C ATOM 1809 C LEU A 211 2.829 5.089 -0.360 1.00 0.00 C ATOM 1810 O LEU A 211 2.098 4.115 -0.207 1.00 0.00 O ATOM 1811 CB LEU A 211 5.121 4.409 -1.141 1.00 0.00 C ATOM 1812 CG LEU A 211 5.824 3.917 -2.409 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.075 5.095 -3.360 1.00 0.00 C ATOM 1814 CD2 LEU A 211 7.157 3.262 -2.030 1.00 0.00 C ATOM 0 H LEU A 211 5.099 6.788 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 211 3.356 4.649 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.778 5.078 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.898 3.566 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 211 5.190 3.187 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.575 4.736 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.124 5.552 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.705 5.834 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.659 2.911 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.789 3.991 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.972 2.418 -1.366 1.00 0.00 H new ATOM 1826 N GLY A 212 2.832 6.122 0.463 1.00 0.00 N ATOM 1827 CA GLY A 212 1.947 6.160 1.624 1.00 0.00 C ATOM 1828 C GLY A 212 0.488 5.977 1.212 1.00 0.00 C ATOM 1829 O GLY A 212 -0.249 5.244 1.863 1.00 0.00 O ATOM 0 H GLY A 212 3.430 6.941 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.230 5.376 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.065 7.111 2.143 1.00 0.00 H new ATOM 1833 N ARG A 213 0.078 6.610 0.119 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.295 6.454 -0.352 1.00 0.00 C ATOM 1835 C ARG A 213 -1.528 4.986 -0.699 1.00 0.00 C ATOM 1836 O ARG A 213 -2.601 4.431 -0.460 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.548 7.323 -1.587 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.543 8.800 -1.187 1.00 0.00 C ATOM 1839 CD ARG A 213 -1.829 9.661 -2.417 1.00 0.00 C ATOM 1840 NE ARG A 213 -0.721 9.579 -3.360 1.00 0.00 N ATOM 1841 CZ ARG A 213 -0.757 10.225 -4.519 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -1.796 10.953 -4.830 1.00 0.00 N ATOM 1843 NH2 ARG A 213 0.244 10.131 -5.350 1.00 0.00 N ATOM 0 H ARG A 213 0.662 7.224 -0.449 1.00 0.00 H new ATOM 0 HA ARG A 213 -1.982 6.771 0.433 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -0.780 7.137 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.505 7.061 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.295 8.983 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.578 9.069 -0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.749 9.328 -2.897 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.984 10.697 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 213 0.096 9.016 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.580 11.025 -4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.823 11.449 -5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.055 9.561 -5.109 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.216 10.628 -6.241 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.486 4.374 -1.243 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.510 2.965 -1.618 1.00 0.00 C ATOM 1859 C TRP A 214 -0.426 2.069 -0.374 1.00 0.00 C ATOM 1860 O TRP A 214 -1.021 0.992 -0.327 1.00 0.00 O ATOM 1861 CB TRP A 214 0.663 2.666 -2.558 1.00 0.00 C ATOM 1862 CG TRP A 214 0.475 1.327 -3.191 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.053 0.184 -2.769 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.321 0.976 -4.356 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.653 -0.853 -3.596 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.194 -0.411 -4.592 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.135 1.725 -5.217 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.855 -1.035 -5.649 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.801 1.104 -6.285 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.662 -0.275 -6.499 1.00 0.00 C ATOM 0 H TRP A 214 0.401 4.839 -1.437 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.450 2.754 -2.128 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.730 3.436 -3.327 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.601 2.688 -2.003 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.719 0.092 -1.924 1.00 0.00 H new ATOM 0 HE1 TRP A 214 0.948 -1.823 -3.483 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.250 2.787 -5.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.744 -2.097 -5.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.423 1.691 -6.945 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.179 -0.749 -7.320 1.00 0.00 H new ATOM 1881 N LEU A 215 0.355 2.516 0.615 1.00 0.00 N ATOM 1882 CA LEU A 215 0.576 1.756 1.852 1.00 0.00 C ATOM 1883 C LEU A 215 -0.743 1.307 2.489 1.00 0.00 C ATOM 1884 O LEU A 215 -0.863 0.162 2.925 1.00 0.00 O ATOM 1885 CB LEU A 215 1.358 2.643 2.846 1.00 0.00 C ATOM 1886 CG LEU A 215 1.674 1.891 4.156 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.673 0.752 3.894 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.272 2.885 5.163 1.00 0.00 C ATOM 0 H LEU A 215 0.849 3.408 0.583 1.00 0.00 H new ATOM 0 HA LEU A 215 1.144 0.858 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.288 2.975 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.777 3.537 3.071 1.00 0.00 H new ATOM 0 HG LEU A 215 0.757 1.458 4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.885 0.232 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.246 0.051 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.598 1.165 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.500 2.367 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.186 3.313 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.554 3.682 5.358 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.718 2.199 2.556 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.004 1.855 3.164 1.00 0.00 C ATOM 1902 C TYR A 216 -3.661 0.682 2.439 1.00 0.00 C ATOM 1903 O TYR A 216 -4.284 -0.166 3.071 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.939 3.070 3.155 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.499 4.062 4.208 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.907 3.893 5.535 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.684 5.141 3.858 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.500 4.806 6.514 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.277 6.056 4.836 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.685 5.888 6.164 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.287 6.790 7.127 1.00 0.00 O ATOM 0 H TYR A 216 -1.651 3.154 2.204 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.818 1.556 4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.929 3.541 2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.964 2.753 3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.536 3.058 5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.368 5.269 2.833 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.815 4.676 7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.648 6.891 4.566 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.724 7.480 6.717 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.539 0.644 1.118 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.147 -0.429 0.332 1.00 0.00 C ATOM 1923 C ALA A 217 -3.586 -1.806 0.709 1.00 0.00 C ATOM 1924 O ALA A 217 -4.307 -2.804 0.667 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.918 -0.172 -1.160 1.00 0.00 C ATOM 0 H ALA A 217 -3.029 1.337 0.569 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.215 -0.433 0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.373 -0.974 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.370 0.780 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.848 -0.138 -1.363 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.302 -1.866 1.061 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.678 -3.145 1.417 1.00 0.00 C ATOM 1933 C LEU A 218 -2.355 -3.775 2.639 1.00 0.00 C ATOM 1934 O LEU A 218 -2.618 -4.975 2.651 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.165 -2.935 1.697 1.00 0.00 C ATOM 1936 CG LEU A 218 0.646 -3.039 0.399 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.171 -1.993 -0.610 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.131 -2.814 0.707 1.00 0.00 C ATOM 0 H LEU A 218 -1.680 -1.059 1.108 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.801 -3.827 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.007 -1.958 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.185 -3.681 2.411 1.00 0.00 H new ATOM 0 HG LEU A 218 0.503 -4.031 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.756 -2.079 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.883 -2.157 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.301 -0.996 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.709 -2.888 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.266 -1.824 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.475 -3.570 1.412 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.633 -2.977 3.659 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.268 -3.512 4.857 1.00 0.00 C ATOM 1952 C LEU A 219 -4.667 -4.025 4.530 1.00 0.00 C ATOM 1953 O LEU A 219 -5.079 -5.084 5.005 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.346 -2.433 5.940 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.968 -1.780 6.128 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.018 -0.844 7.338 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.892 -2.855 6.349 1.00 0.00 C ATOM 0 H LEU A 219 -2.435 -1.977 3.684 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.667 -4.342 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -4.081 -1.678 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.681 -2.872 6.880 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.715 -1.214 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.043 -0.377 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.769 -0.072 7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.277 -1.415 8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.079 -2.377 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.134 -3.435 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.856 -3.517 5.484 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.387 -3.272 3.709 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.734 -3.655 3.312 1.00 0.00 C ATOM 1971 C ALA A 220 -6.705 -4.939 2.482 1.00 0.00 C ATOM 1972 O ALA A 220 -7.690 -5.674 2.434 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.387 -2.528 2.506 1.00 0.00 C ATOM 0 H ALA A 220 -5.061 -2.394 3.306 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.320 -3.835 4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.394 -2.826 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.437 -1.626 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.795 -2.329 1.613 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.573 -5.199 1.823 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.441 -6.397 0.989 1.00 0.00 C ATOM 1981 C CYS A 221 -5.048 -7.613 1.833 1.00 0.00 C ATOM 1982 O CYS A 221 -5.203 -8.753 1.396 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.407 -6.151 -0.122 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.724 -6.250 0.519 1.00 0.00 S ATOM 0 H CYS A 221 -4.744 -4.605 1.849 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.407 -6.608 0.531 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.540 -6.886 -0.916 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.573 -5.169 -0.566 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.674 -5.698 1.695 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.558 -7.365 3.051 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.165 -8.451 3.960 1.00 0.00 C ATOM 1992 C LEU A 222 -5.365 -8.873 4.815 1.00 0.00 C ATOM 1993 O LEU A 222 -6.051 -8.036 5.402 1.00 0.00 O ATOM 1994 CB LEU A 222 -2.982 -7.991 4.862 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.623 -8.396 4.254 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.378 -7.678 2.923 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.504 -8.048 5.239 1.00 0.00 C ATOM 0 H LEU A 222 -4.424 -6.428 3.431 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.836 -9.309 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.018 -6.909 4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.085 -8.432 5.854 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.634 -9.469 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.413 -7.982 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.167 -7.940 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.379 -6.600 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.458 -8.333 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.511 -6.976 5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.661 -8.587 6.173 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.604 -10.185 4.873 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.718 -10.746 5.647 1.00 0.00 C ATOM 2011 C GLU A 223 -6.293 -12.056 6.305 1.00 0.00 C ATOM 2012 O GLU A 223 -5.213 -12.576 6.027 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.917 -11.003 4.732 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.516 -9.668 4.283 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.669 -9.914 3.317 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.973 -11.069 3.069 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.231 -8.943 2.839 1.00 0.00 O ATOM 0 H GLU A 223 -5.038 -10.884 4.391 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.000 -10.030 6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.607 -11.584 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.669 -11.592 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.869 -9.109 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.750 -9.060 3.801 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.145 -12.588 7.177 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.829 -13.840 7.859 1.00 0.00 C ATOM 2026 C LYS A 224 -5.449 -13.712 8.527 1.00 0.00 C ATOM 2027 O LYS A 224 -4.810 -12.665 8.415 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.861 -15.005 6.839 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.850 -14.685 5.702 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.271 -15.979 4.992 1.00 0.00 C ATOM 2031 CE LYS A 224 -9.240 -15.653 3.854 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.488 -15.045 2.719 1.00 0.00 N ATOM 0 H LYS A 224 -8.046 -12.180 7.426 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.567 -14.051 8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.864 -15.168 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.155 -15.928 7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.728 -14.179 6.104 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -7.388 -14.003 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -7.393 -16.491 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.744 -16.657 5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.748 -16.559 3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.010 -14.965 4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.103 -14.995 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -8.180 -14.087 2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -7.655 -15.629 2.502 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.966 -14.726 9.217 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.632 -14.657 9.898 1.00 0.00 C ATOM 2048 C PRO A 225 -2.484 -14.464 8.902 1.00 0.00 C ATOM 2049 O PRO A 225 -2.518 -14.988 7.789 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.523 -16.010 10.644 1.00 0.00 C ATOM 2051 CG PRO A 225 -4.927 -16.530 10.711 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.612 -16.028 9.443 1.00 0.00 C ATOM 0 HA PRO A 225 -3.557 -13.802 10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -2.871 -16.703 10.112 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.103 -15.878 11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.940 -17.619 10.758 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.438 -16.166 11.603 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.458 -16.707 8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.689 -15.927 9.578 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.476 -13.699 9.317 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.322 -13.428 8.464 1.00 0.00 C ATOM 2062 C LEU A 226 0.674 -14.587 8.531 1.00 0.00 C ATOM 2063 O LEU A 226 0.975 -15.099 9.610 1.00 0.00 O ATOM 2064 CB LEU A 226 0.370 -12.131 8.921 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.385 -10.903 8.398 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.818 -10.901 8.940 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.342 -9.641 8.871 1.00 0.00 C ATOM 0 H LEU A 226 -1.435 -13.257 10.236 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.667 -13.316 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.415 -12.101 10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.398 -12.114 8.559 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.419 -10.930 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.348 -10.026 8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.332 -11.805 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.795 -10.871 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.185 -8.759 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.368 -9.623 9.961 1.00 0.00 H new ATOM 0 HD23 LEU A 226 1.361 -9.641 8.484 1.00 0.00 H new ATOM 2079 N LEU A 227 1.188 -14.987 7.375 1.00 0.00 N ATOM 2080 CA LEU A 227 2.154 -16.077 7.326 1.00 0.00 C ATOM 2081 C LEU A 227 3.404 -15.689 8.127 1.00 0.00 C ATOM 2082 O LEU A 227 3.662 -14.500 8.308 1.00 0.00 O ATOM 2083 CB LEU A 227 2.545 -16.353 5.866 1.00 0.00 C ATOM 2084 CG LEU A 227 1.405 -17.100 5.135 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.519 -16.874 3.623 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.483 -18.609 5.412 1.00 0.00 C ATOM 0 H LEU A 227 0.956 -14.579 6.469 1.00 0.00 H new ATOM 0 HA LEU A 227 1.710 -16.974 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.758 -15.414 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.458 -16.948 5.833 1.00 0.00 H new ATOM 0 HG LEU A 227 0.455 -16.712 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.713 -17.403 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.446 -15.808 3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.479 -17.250 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.673 -19.117 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.440 -18.995 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.392 -18.787 6.483 1.00 0.00 H new ATOM 2098 N PRO A 228 4.198 -16.630 8.603 1.00 0.00 N ATOM 2099 CA PRO A 228 5.429 -16.279 9.370 1.00 0.00 C ATOM 2100 C PRO A 228 6.278 -15.251 8.618 1.00 0.00 C ATOM 2101 O PRO A 228 6.844 -14.335 9.215 1.00 0.00 O ATOM 2102 CB PRO A 228 6.176 -17.621 9.503 1.00 0.00 C ATOM 2103 CG PRO A 228 5.108 -18.665 9.425 1.00 0.00 C ATOM 2104 CD PRO A 228 4.028 -18.100 8.491 1.00 0.00 C ATOM 0 HA PRO A 228 5.204 -15.823 10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.909 -17.746 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.718 -17.680 10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.507 -19.602 9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.697 -18.877 10.412 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.167 -18.442 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.030 -18.412 8.798 1.00 0.00 H new ATOM 2112 N GLU A 229 6.359 -15.425 7.304 1.00 0.00 N ATOM 2113 CA GLU A 229 7.139 -14.526 6.461 1.00 0.00 C ATOM 2114 C GLU A 229 6.510 -13.139 6.416 1.00 0.00 C ATOM 2115 O GLU A 229 7.209 -12.126 6.412 1.00 0.00 O ATOM 2116 CB GLU A 229 7.196 -15.083 5.040 1.00 0.00 C ATOM 2117 CG GLU A 229 7.839 -16.464 5.076 1.00 0.00 C ATOM 2118 CD GLU A 229 7.899 -17.057 3.672 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.504 -16.373 2.742 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.335 -18.190 3.547 1.00 0.00 O ATOM 0 H GLU A 229 5.894 -16.180 6.799 1.00 0.00 H new ATOM 0 HA GLU A 229 8.142 -14.448 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.192 -15.145 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.770 -14.416 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.844 -16.394 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.268 -17.121 5.732 1.00 0.00 H new ATOM 2127 N ALA A 230 5.187 -13.111 6.358 1.00 0.00 N ATOM 2128 CA ALA A 230 4.452 -11.856 6.284 1.00 0.00 C ATOM 2129 C ALA A 230 4.676 -11.002 7.533 1.00 0.00 C ATOM 2130 O ALA A 230 4.778 -9.781 7.440 1.00 0.00 O ATOM 2131 CB ALA A 230 2.965 -12.155 6.102 1.00 0.00 C ATOM 0 H ALA A 230 4.599 -13.944 6.361 1.00 0.00 H new ATOM 0 HA ALA A 230 4.820 -11.287 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.410 -11.219 6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.817 -12.720 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.605 -12.740 6.948 1.00 0.00 H new ATOM 2137 N HIS A 231 4.758 -11.643 8.694 1.00 0.00 N ATOM 2138 CA HIS A 231 4.981 -10.912 9.942 1.00 0.00 C ATOM 2139 C HIS A 231 6.382 -10.289 9.934 1.00 0.00 C ATOM 2140 O HIS A 231 6.584 -9.169 10.401 1.00 0.00 O ATOM 2141 CB HIS A 231 4.834 -11.876 11.150 1.00 0.00 C ATOM 2142 CG HIS A 231 3.412 -11.898 11.656 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.887 -10.874 12.427 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.411 -12.828 11.535 1.00 0.00 C ATOM 2145 CE1 HIS A 231 1.623 -11.209 12.741 1.00 0.00 C ATOM 2146 NE2 HIS A 231 1.281 -12.391 12.221 1.00 0.00 N ATOM 0 H HIS A 231 4.675 -12.654 8.800 1.00 0.00 H new ATOM 0 HA HIS A 231 4.240 -10.118 10.031 1.00 0.00 H new ATOM 0 HB2 HIS A 231 5.134 -12.882 10.856 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.504 -11.565 11.951 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.488 -13.758 10.991 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.965 -10.597 13.340 1.00 0.00 H new ATOM 0 HE2 HIS A 231 0.385 -12.870 12.308 1.00 0.00 H new ATOM 2154 N SER A 232 7.346 -11.043 9.428 1.00 0.00 N ATOM 2155 CA SER A 232 8.727 -10.582 9.385 1.00 0.00 C ATOM 2156 C SER A 232 8.894 -9.345 8.499 1.00 0.00 C ATOM 2157 O SER A 232 9.614 -8.422 8.858 1.00 0.00 O ATOM 2158 CB SER A 232 9.620 -11.703 8.855 1.00 0.00 C ATOM 2159 OG SER A 232 10.886 -11.164 8.498 1.00 0.00 O ATOM 0 H SER A 232 7.199 -11.975 9.042 1.00 0.00 H new ATOM 0 HA SER A 232 9.015 -10.308 10.400 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.742 -12.476 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.156 -12.176 7.989 1.00 0.00 H new ATOM 0 HG SER A 232 11.463 -11.880 8.159 1.00 0.00 H new ATOM 2165 N LEU A 233 8.267 -9.350 7.324 1.00 0.00 N ATOM 2166 CA LEU A 233 8.407 -8.233 6.382 1.00 0.00 C ATOM 2167 C LEU A 233 7.845 -6.915 6.924 1.00 0.00 C ATOM 2168 O LEU A 233 8.475 -5.870 6.772 1.00 0.00 O ATOM 2169 CB LEU A 233 7.708 -8.575 5.070 1.00 0.00 C ATOM 2170 CG LEU A 233 8.433 -9.747 4.386 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.594 -10.215 3.195 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.846 -9.324 3.908 1.00 0.00 C ATOM 0 H LEU A 233 7.662 -10.105 7.001 1.00 0.00 H new ATOM 0 HA LEU A 233 9.476 -8.088 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.668 -8.839 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.702 -7.705 4.413 1.00 0.00 H new ATOM 0 HG LEU A 233 8.554 -10.560 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.096 -11.046 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.614 -10.540 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.473 -9.393 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.336 -10.171 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.759 -8.504 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.438 -8.999 4.764 1.00 0.00 H new ATOM 2184 N ILE A 234 6.672 -6.954 7.547 1.00 0.00 N ATOM 2185 CA ILE A 234 6.078 -5.732 8.087 1.00 0.00 C ATOM 2186 C ILE A 234 7.008 -5.119 9.127 1.00 0.00 C ATOM 2187 O ILE A 234 7.054 -3.901 9.294 1.00 0.00 O ATOM 2188 CB ILE A 234 4.688 -6.013 8.673 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.748 -7.191 9.641 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.714 -6.346 7.540 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.388 -7.350 10.327 1.00 0.00 C ATOM 0 H ILE A 234 6.121 -7.800 7.690 1.00 0.00 H new ATOM 0 HA ILE A 234 5.949 -5.014 7.277 1.00 0.00 H new ATOM 0 HB ILE A 234 4.348 -5.127 9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.007 -8.104 9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.527 -7.026 10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.727 -6.546 7.956 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.654 -5.503 6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.067 -7.227 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.426 -8.191 11.020 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.148 -6.439 10.875 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.621 -7.534 9.575 1.00 0.00 H new ATOM 2203 N ARG A 235 7.768 -5.969 9.803 1.00 0.00 N ATOM 2204 CA ARG A 235 8.724 -5.502 10.798 1.00 0.00 C ATOM 2205 C ARG A 235 9.869 -4.737 10.128 1.00 0.00 C ATOM 2206 O ARG A 235 10.388 -3.777 10.687 1.00 0.00 O ATOM 2207 CB ARG A 235 9.291 -6.689 11.585 1.00 0.00 C ATOM 2208 CG ARG A 235 10.236 -6.180 12.679 1.00 0.00 C ATOM 2209 CD ARG A 235 10.753 -7.359 13.503 1.00 0.00 C ATOM 2210 NE ARG A 235 11.661 -6.883 14.539 1.00 0.00 N ATOM 2211 CZ ARG A 235 12.490 -7.714 15.163 1.00 0.00 C ATOM 2212 NH1 ARG A 235 12.510 -8.979 14.840 1.00 0.00 N ATOM 2213 NH2 ARG A 235 13.284 -7.267 16.094 1.00 0.00 N ATOM 0 H ARG A 235 7.742 -6.981 9.682 1.00 0.00 H new ATOM 0 HA ARG A 235 8.204 -4.831 11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.479 -7.263 12.031 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.825 -7.361 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.072 -5.643 12.230 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.714 -5.474 13.325 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.917 -7.890 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.267 -8.068 12.855 1.00 0.00 H new ATOM 0 HE ARG A 235 11.660 -5.894 14.790 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.890 -9.329 14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 235 13.146 -9.617 15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 235 13.270 -6.278 16.345 1.00 0.00 H new ATOM 0 HH22 ARG A 235 13.920 -7.906 16.572 1.00 0.00 H new ATOM 2227 N GLN A 236 10.285 -5.203 8.950 1.00 0.00 N ATOM 2228 CA GLN A 236 11.407 -4.587 8.232 1.00 0.00 C ATOM 2229 C GLN A 236 11.144 -3.128 7.840 1.00 0.00 C ATOM 2230 O GLN A 236 12.002 -2.271 8.037 1.00 0.00 O ATOM 2231 CB GLN A 236 11.698 -5.379 6.951 1.00 0.00 C ATOM 2232 CG GLN A 236 12.148 -6.802 7.293 1.00 0.00 C ATOM 2233 CD GLN A 236 13.486 -6.773 8.026 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.440 -6.154 7.556 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.612 -7.410 9.158 1.00 0.00 N ATOM 0 H GLN A 236 9.866 -6.001 8.473 1.00 0.00 H new ATOM 0 HA GLN A 236 12.256 -4.604 8.916 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.805 -5.413 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.472 -4.875 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.396 -7.289 7.914 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.238 -7.391 6.380 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.820 -7.922 9.546 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.503 -7.395 9.655 1.00 0.00 H new ATOM 2244 N LEU A 237 9.982 -2.857 7.251 1.00 0.00 N ATOM 2245 CA LEU A 237 9.662 -1.499 6.801 1.00 0.00 C ATOM 2246 C LEU A 237 9.491 -0.517 7.962 1.00 0.00 C ATOM 2247 O LEU A 237 9.865 0.649 7.849 1.00 0.00 O ATOM 2248 CB LEU A 237 8.409 -1.491 5.894 1.00 0.00 C ATOM 2249 CG LEU A 237 7.228 -2.301 6.517 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.302 -1.372 7.334 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.406 -2.973 5.397 1.00 0.00 C ATOM 0 H LEU A 237 9.253 -3.548 7.074 1.00 0.00 H new ATOM 0 HA LEU A 237 10.518 -1.159 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.092 -0.462 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.663 -1.912 4.921 1.00 0.00 H new ATOM 0 HG LEU A 237 7.645 -3.061 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.485 -1.955 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.872 -0.905 8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.894 -0.599 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.584 -3.537 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.006 -2.209 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.047 -3.649 4.831 1.00 0.00 H new ATOM 2263 N ALA A 238 8.912 -0.975 9.064 1.00 0.00 N ATOM 2264 CA ALA A 238 8.688 -0.101 10.216 1.00 0.00 C ATOM 2265 C ALA A 238 10.006 0.376 10.827 1.00 0.00 C ATOM 2266 O ALA A 238 10.125 1.525 11.254 1.00 0.00 O ATOM 2267 CB ALA A 238 7.880 -0.850 11.276 1.00 0.00 C ATOM 0 H ALA A 238 8.591 -1.935 9.188 1.00 0.00 H new ATOM 0 HA ALA A 238 8.138 0.775 9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.713 -0.199 12.134 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.920 -1.150 10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.430 -1.736 11.594 1.00 0.00 H new ATOM 2273 N ARG A 239 10.982 -0.520 10.878 1.00 0.00 N ATOM 2274 CA ARG A 239 12.286 -0.200 11.452 1.00 0.00 C ATOM 2275 C ARG A 239 13.036 0.830 10.611 1.00 0.00 C ATOM 2276 O ARG A 239 13.735 1.689 11.148 1.00 0.00 O ATOM 2277 CB ARG A 239 13.114 -1.478 11.573 1.00 0.00 C ATOM 2278 CG ARG A 239 12.521 -2.360 12.676 1.00 0.00 C ATOM 2279 CD ARG A 239 13.293 -3.679 12.755 1.00 0.00 C ATOM 2280 NE ARG A 239 14.672 -3.435 13.163 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.556 -4.426 13.229 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.188 -5.647 12.951 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.791 -4.181 13.576 1.00 0.00 N ATOM 0 H ARG A 239 10.898 -1.475 10.529 1.00 0.00 H new ATOM 0 HA ARG A 239 12.126 0.235 12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.117 -2.015 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.151 -1.233 11.804 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.569 -1.842 13.634 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.468 -2.556 12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.809 -4.349 13.466 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.276 -4.177 11.785 1.00 0.00 H new ATOM 0 HE ARG A 239 14.963 -2.487 13.402 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.223 -5.840 12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.866 -6.408 13.001 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.079 -3.228 13.797 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.467 -4.943 13.626 1.00 0.00 H new ATOM 2297 N ARG A 240 12.902 0.736 9.295 1.00 0.00 N ATOM 2298 CA ARG A 240 13.586 1.662 8.397 1.00 0.00 C ATOM 2299 C ARG A 240 13.102 3.092 8.618 1.00 0.00 C ATOM 2300 O ARG A 240 13.884 4.040 8.562 1.00 0.00 O ATOM 2301 CB ARG A 240 13.337 1.256 6.945 1.00 0.00 C ATOM 2302 CG ARG A 240 14.104 -0.032 6.642 1.00 0.00 C ATOM 2303 CD ARG A 240 13.799 -0.489 5.216 1.00 0.00 C ATOM 2304 NE ARG A 240 14.548 -1.703 4.906 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.337 -2.367 3.774 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.448 -1.939 2.923 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.019 -3.451 3.517 1.00 0.00 N ATOM 0 H ARG A 240 12.330 0.033 8.826 1.00 0.00 H new ATOM 0 HA ARG A 240 14.654 1.620 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.271 1.107 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.659 2.051 6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.175 0.135 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.823 -0.810 7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.730 -0.674 5.106 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.060 0.299 4.510 1.00 0.00 H new ATOM 0 HE ARG A 240 15.244 -2.047 5.568 1.00 0.00 H new ATOM 0 HH11 ARG A 240 12.914 -1.094 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.286 -2.449 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.713 -3.787 4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 240 14.858 -3.961 2.649 1.00 0.00 H new ATOM 2321 N CYS A 241 11.806 3.234 8.863 1.00 0.00 N ATOM 2322 CA CYS A 241 11.207 4.547 9.086 1.00 0.00 C ATOM 2323 C CYS A 241 11.910 5.290 10.226 1.00 0.00 C ATOM 2324 O CYS A 241 12.047 6.511 10.193 1.00 0.00 O ATOM 2325 CB CYS A 241 9.720 4.403 9.436 1.00 0.00 C ATOM 2326 SG CYS A 241 8.788 3.842 7.993 1.00 0.00 S ATOM 0 H CYS A 241 11.147 2.457 8.913 1.00 0.00 H new ATOM 0 HA CYS A 241 11.319 5.118 8.164 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.599 3.693 10.254 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.327 5.359 9.783 1.00 0.00 H new ATOM 0 HG CYS A 241 9.067 2.595 7.754 1.00 0.00 H new ATOM 2332 N SER A 242 12.336 4.542 11.237 1.00 0.00 N ATOM 2333 CA SER A 242 13.005 5.127 12.398 1.00 0.00 C ATOM 2334 C SER A 242 14.250 5.911 11.985 1.00 0.00 C ATOM 2335 O SER A 242 14.609 6.902 12.625 1.00 0.00 O ATOM 2336 CB SER A 242 13.405 4.021 13.371 1.00 0.00 C ATOM 2337 OG SER A 242 12.233 3.403 13.887 1.00 0.00 O ATOM 0 H SER A 242 12.231 3.528 11.278 1.00 0.00 H new ATOM 0 HA SER A 242 12.309 5.815 12.878 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.027 3.283 12.865 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.000 4.435 14.185 1.00 0.00 H new ATOM 0 HG SER A 242 12.486 2.691 14.511 1.00 0.00 H new ATOM 2343 N GLU A 243 14.913 5.461 10.927 1.00 0.00 N ATOM 2344 CA GLU A 243 16.125 6.129 10.456 1.00 0.00 C ATOM 2345 C GLU A 243 15.824 7.572 10.060 1.00 0.00 C ATOM 2346 O GLU A 243 16.633 8.471 10.289 1.00 0.00 O ATOM 2347 CB GLU A 243 16.704 5.377 9.255 1.00 0.00 C ATOM 2348 CG GLU A 243 17.241 4.020 9.718 1.00 0.00 C ATOM 2349 CD GLU A 243 17.733 3.215 8.519 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.658 3.727 7.414 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.180 2.099 8.726 1.00 0.00 O ATOM 0 H GLU A 243 14.637 4.644 10.382 1.00 0.00 H new ATOM 0 HA GLU A 243 16.853 6.132 11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.936 5.237 8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.503 5.960 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.056 4.165 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.458 3.469 10.240 1.00 0.00 H new ATOM 2358 N VAL A 244 14.656 7.784 9.472 1.00 0.00 N ATOM 2359 CA VAL A 244 14.246 9.118 9.046 1.00 0.00 C ATOM 2360 C VAL A 244 14.175 10.077 10.238 1.00 0.00 C ATOM 2361 O VAL A 244 14.554 11.242 10.130 1.00 0.00 O ATOM 2362 CB VAL A 244 12.882 9.047 8.365 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.453 10.451 7.940 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.973 8.141 7.134 1.00 0.00 C ATOM 0 H VAL A 244 13.974 7.051 9.278 1.00 0.00 H new ATOM 0 HA VAL A 244 14.989 9.495 8.343 1.00 0.00 H new ATOM 0 HB VAL A 244 12.148 8.639 9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.479 10.402 7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.388 11.093 8.818 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.186 10.860 7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 244 11.999 8.090 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.706 8.547 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.278 7.141 7.440 1.00 0.00 H new ATOM 2374 N ARG A 245 13.678 9.582 11.367 1.00 0.00 N ATOM 2375 CA ARG A 245 13.549 10.409 12.568 1.00 0.00 C ATOM 2376 C ARG A 245 14.912 10.949 13.003 1.00 0.00 C ATOM 2377 O ARG A 245 15.025 12.105 13.409 1.00 0.00 O ATOM 2378 CB ARG A 245 12.934 9.583 13.714 1.00 0.00 C ATOM 2379 CG ARG A 245 11.411 9.475 13.549 1.00 0.00 C ATOM 2380 CD ARG A 245 11.053 8.997 12.139 1.00 0.00 C ATOM 2381 NE ARG A 245 11.139 10.102 11.190 1.00 0.00 N ATOM 2382 CZ ARG A 245 10.244 11.084 11.211 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.269 11.047 12.074 1.00 0.00 N ATOM 2384 NH2 ARG A 245 10.337 12.081 10.373 1.00 0.00 N ATOM 0 H ARG A 245 13.359 8.620 11.478 1.00 0.00 H new ATOM 0 HA ARG A 245 12.896 11.250 12.334 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.375 8.586 13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 245 13.169 10.049 14.671 1.00 0.00 H new ATOM 0 HG2 ARG A 245 11.008 8.781 14.287 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.950 10.444 13.738 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.728 8.197 11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.045 8.582 12.134 1.00 0.00 H new ATOM 0 HE ARG A 245 11.893 10.121 10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.196 10.268 12.728 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.578 11.797 12.096 1.00 0.00 H new ATOM 0 HH21 ARG A 245 11.100 12.109 9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.647 12.831 10.395 1.00 0.00 H new ATOM 2398 N LEU A 246 15.938 10.113 12.923 1.00 0.00 N ATOM 2399 CA LEU A 246 17.276 10.533 13.320 1.00 0.00 C ATOM 2400 C LEU A 246 17.743 11.695 12.443 1.00 0.00 C ATOM 2401 O LEU A 246 18.354 12.646 12.931 1.00 0.00 O ATOM 2402 CB LEU A 246 18.258 9.364 13.182 1.00 0.00 C ATOM 2403 CG LEU A 246 17.930 8.258 14.201 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.766 7.018 13.865 1.00 0.00 C ATOM 2405 CD2 LEU A 246 18.241 8.727 15.642 1.00 0.00 C ATOM 0 H LEU A 246 15.872 9.151 12.591 1.00 0.00 H new ATOM 0 HA LEU A 246 17.245 10.856 14.361 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.211 8.960 12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 246 19.277 9.718 13.337 1.00 0.00 H new ATOM 0 HG LEU A 246 16.867 8.022 14.145 1.00 0.00 H new ATOM 0 HD11 LEU A 246 18.544 6.225 14.579 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.524 6.678 12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.826 7.268 13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 246 18.001 7.929 16.344 1.00 0.00 H new ATOM 0 HD22 LEU A 246 19.299 8.976 15.723 1.00 0.00 H new ATOM 0 HD23 LEU A 246 17.642 9.607 15.875 1.00 0.00 H new ATOM 2417 N LEU A 247 17.451 11.610 11.149 1.00 0.00 N ATOM 2418 CA LEU A 247 17.846 12.657 10.211 1.00 0.00 C ATOM 2419 C LEU A 247 17.168 13.985 10.549 1.00 0.00 C ATOM 2420 O LEU A 247 17.786 15.045 10.449 1.00 0.00 O ATOM 2421 CB LEU A 247 17.489 12.244 8.778 1.00 0.00 C ATOM 2422 CG LEU A 247 18.378 11.071 8.327 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.852 10.530 6.990 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.852 11.525 8.170 1.00 0.00 C ATOM 0 H LEU A 247 16.945 10.832 10.727 1.00 0.00 H new ATOM 0 HA LEU A 247 18.925 12.791 10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.439 11.956 8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.621 13.090 8.104 1.00 0.00 H new ATOM 0 HG LEU A 247 18.344 10.288 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.476 9.698 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.825 10.186 7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 247 17.880 11.321 6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.461 10.679 7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.911 12.317 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.221 11.898 9.125 1.00 0.00 H new ATOM 2436 N VAL A 248 15.898 13.930 10.944 1.00 0.00 N ATOM 2437 CA VAL A 248 15.168 15.150 11.282 1.00 0.00 C ATOM 2438 C VAL A 248 15.918 15.941 12.353 1.00 0.00 C ATOM 2439 O VAL A 248 16.308 15.396 13.385 1.00 0.00 O ATOM 2440 CB VAL A 248 13.760 14.795 11.783 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.055 16.047 12.313 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.940 14.219 10.627 1.00 0.00 C ATOM 0 H VAL A 248 15.360 13.069 11.037 1.00 0.00 H new ATOM 0 HA VAL A 248 15.085 15.767 10.387 1.00 0.00 H new ATOM 0 HB VAL A 248 13.847 14.062 12.585 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.058 15.782 12.665 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.631 16.467 13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.973 16.784 11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.940 13.966 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.867 14.958 9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.428 13.322 10.247 1.00 0.00 H new ATOM 2452 N ASP A 249 16.122 17.228 12.084 1.00 0.00 N ATOM 2453 CA ASP A 249 16.831 18.102 13.012 1.00 0.00 C ATOM 2454 C ASP A 249 15.983 18.443 14.238 1.00 0.00 C ATOM 2455 O ASP A 249 16.491 18.486 15.357 1.00 0.00 O ATOM 2456 CB ASP A 249 17.236 19.397 12.301 1.00 0.00 C ATOM 2457 CG ASP A 249 18.351 19.124 11.298 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.939 18.057 11.371 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.602 19.987 10.473 1.00 0.00 O ATOM 0 H ASP A 249 15.806 17.688 11.230 1.00 0.00 H new ATOM 0 HA ASP A 249 17.717 17.566 13.353 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.374 19.824 11.789 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.568 20.133 13.033 1.00 0.00 H new ATOM 2464 N SER A 250 14.691 18.723 14.017 1.00 0.00 N ATOM 2465 CA SER A 250 13.780 19.100 15.114 1.00 0.00 C ATOM 2466 C SER A 250 12.660 18.078 15.297 1.00 0.00 C ATOM 2467 O SER A 250 11.946 17.742 14.351 1.00 0.00 O ATOM 2468 CB SER A 250 13.164 20.467 14.807 1.00 0.00 C ATOM 2469 OG SER A 250 12.171 20.767 15.780 1.00 0.00 O ATOM 0 H SER A 250 14.253 18.697 13.096 1.00 0.00 H new ATOM 0 HA SER A 250 14.360 19.135 16.036 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.937 21.236 14.811 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.723 20.464 13.810 1.00 0.00 H new ATOM 0 HG SER A 250 11.777 21.643 15.586 1.00 0.00 H new ATOM 2475 N LYS A 251 12.508 17.603 16.531 1.00 0.00 N ATOM 2476 CA LYS A 251 11.468 16.630 16.858 1.00 0.00 C ATOM 2477 C LYS A 251 10.083 17.250 16.670 1.00 0.00 C ATOM 2478 O LYS A 251 9.120 16.554 16.346 1.00 0.00 O ATOM 2479 CB LYS A 251 11.634 16.172 18.316 1.00 0.00 C ATOM 2480 CG LYS A 251 10.671 15.010 18.644 1.00 0.00 C ATOM 2481 CD LYS A 251 11.239 13.677 18.136 1.00 0.00 C ATOM 2482 CE LYS A 251 10.397 12.528 18.694 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.608 12.429 20.165 1.00 0.00 N ATOM 0 H LYS A 251 13.092 17.876 17.321 1.00 0.00 H new ATOM 0 HA LYS A 251 11.563 15.773 16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.663 15.855 18.487 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.442 17.009 18.988 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.511 14.956 19.721 1.00 0.00 H new ATOM 0 HG3 LYS A 251 9.699 15.196 18.186 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.229 13.655 17.046 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.278 13.568 18.448 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.342 12.697 18.477 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.675 11.591 18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.928 11.469 20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.329 13.119 20.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 9.715 12.630 20.658 1.00 0.00 H new ATOM 2497 N ASP A 252 9.990 18.556 16.894 1.00 0.00 N ATOM 2498 CA ASP A 252 8.717 19.259 16.769 1.00 0.00 C ATOM 2499 C ASP A 252 8.382 19.532 15.303 1.00 0.00 C ATOM 2500 O ASP A 252 7.447 20.276 15.013 1.00 0.00 O ATOM 2501 CB ASP A 252 8.780 20.584 17.537 1.00 0.00 C ATOM 2502 CG ASP A 252 8.892 20.316 19.036 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.609 19.200 19.441 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.261 21.230 19.756 1.00 0.00 O ATOM 0 H ASP A 252 10.776 19.148 17.162 1.00 0.00 H new ATOM 0 HA ASP A 252 7.935 18.626 17.189 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.636 21.169 17.199 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.888 21.176 17.331 1.00 0.00 H new ATOM 2509 N ASP A 253 9.161 18.919 14.400 1.00 0.00 N ATOM 2510 CA ASP A 253 8.985 19.065 12.943 1.00 0.00 C ATOM 2511 C ASP A 253 7.571 19.497 12.551 1.00 0.00 C ATOM 2512 O ASP A 253 7.200 20.660 12.716 1.00 0.00 O ATOM 2513 CB ASP A 253 9.325 17.737 12.256 1.00 0.00 C ATOM 2514 CG ASP A 253 9.175 17.875 10.744 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.918 18.651 10.165 1.00 0.00 O ATOM 2516 OD2 ASP A 253 8.323 17.202 10.189 1.00 0.00 O ATOM 0 H ASP A 253 9.934 18.306 14.658 1.00 0.00 H new ATOM 0 HA ASP A 253 9.660 19.855 12.615 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.345 17.442 12.503 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.667 16.949 12.624 1.00 0.00 H new ATOM 2521 N GLU A 254 6.800 18.558 12.019 1.00 0.00 N ATOM 2522 CA GLU A 254 5.433 18.827 11.589 1.00 0.00 C ATOM 2523 C GLU A 254 4.819 17.530 11.093 1.00 0.00 C ATOM 2524 O GLU A 254 3.603 17.333 11.145 1.00 0.00 O ATOM 2525 CB GLU A 254 5.419 19.858 10.452 1.00 0.00 C ATOM 2526 CG GLU A 254 3.971 20.176 10.073 1.00 0.00 C ATOM 2527 CD GLU A 254 3.940 21.248 8.990 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.963 21.875 8.774 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.892 21.424 8.391 1.00 0.00 O ATOM 0 H GLU A 254 7.101 17.594 11.874 1.00 0.00 H new ATOM 0 HA GLU A 254 4.864 19.226 12.428 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.933 20.767 10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.956 19.469 9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.473 19.274 9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.423 20.518 10.951 1.00 0.00 H new ATOM 2536 N ARG A 255 5.691 16.648 10.618 1.00 0.00 N ATOM 2537 CA ARG A 255 5.284 15.339 10.105 1.00 0.00 C ATOM 2538 C ARG A 255 5.417 14.297 11.205 1.00 0.00 C ATOM 2539 O ARG A 255 4.702 13.295 11.224 1.00 0.00 O ATOM 2540 CB ARG A 255 6.149 14.948 8.904 1.00 0.00 C ATOM 2541 CG ARG A 255 5.866 15.902 7.741 1.00 0.00 C ATOM 2542 CD ARG A 255 6.780 15.559 6.562 1.00 0.00 C ATOM 2543 NE ARG A 255 6.477 14.220 6.062 1.00 0.00 N ATOM 2544 CZ ARG A 255 5.499 14.018 5.183 1.00 0.00 C ATOM 2545 NH1 ARG A 255 4.789 15.026 4.760 1.00 0.00 N ATOM 2546 NH2 ARG A 255 5.247 12.814 4.745 1.00 0.00 N ATOM 0 H ARG A 255 6.696 16.816 10.576 1.00 0.00 H new ATOM 0 HA ARG A 255 4.244 15.391 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.204 14.989 9.173 1.00 0.00 H new ATOM 0 HB3 ARG A 255 5.935 13.921 8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.822 15.824 7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.031 16.933 8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 255 6.648 16.291 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.823 15.611 6.874 1.00 0.00 H new ATOM 0 HE ARG A 255 7.025 13.426 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.984 15.967 5.103 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.039 14.874 4.086 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.801 12.024 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.496 12.663 4.071 1.00 0.00 H new ATOM 2560 N VAL A 256 6.354 14.544 12.113 1.00 0.00 N ATOM 2561 CA VAL A 256 6.609 13.633 13.218 1.00 0.00 C ATOM 2562 C VAL A 256 5.293 13.186 13.897 1.00 0.00 C ATOM 2563 O VAL A 256 5.118 11.997 14.161 1.00 0.00 O ATOM 2564 CB VAL A 256 7.618 14.307 14.219 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.227 14.080 15.688 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.039 13.756 14.009 1.00 0.00 C ATOM 0 H VAL A 256 6.951 15.371 12.104 1.00 0.00 H new ATOM 0 HA VAL A 256 7.068 12.719 12.841 1.00 0.00 H new ATOM 0 HB VAL A 256 7.586 15.376 14.010 1.00 0.00 H new ATOM 0 HG11 VAL A 256 7.955 14.565 16.338 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.239 14.503 15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.209 13.011 15.899 1.00 0.00 H new ATOM 0 HG21 VAL A 256 9.722 14.235 14.711 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.040 12.679 14.178 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.363 13.963 12.989 1.00 0.00 H new ATOM 2576 N PRO A 257 4.382 14.085 14.204 1.00 0.00 N ATOM 2577 CA PRO A 257 3.099 13.705 14.882 1.00 0.00 C ATOM 2578 C PRO A 257 2.319 12.634 14.112 1.00 0.00 C ATOM 2579 O PRO A 257 1.794 11.692 14.703 1.00 0.00 O ATOM 2580 CB PRO A 257 2.318 15.032 14.957 1.00 0.00 C ATOM 2581 CG PRO A 257 3.372 16.090 14.893 1.00 0.00 C ATOM 2582 CD PRO A 257 4.442 15.539 13.955 1.00 0.00 C ATOM 0 HA PRO A 257 3.272 13.257 15.860 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.612 15.124 14.132 1.00 0.00 H new ATOM 0 HB3 PRO A 257 1.741 15.102 15.879 1.00 0.00 H new ATOM 0 HG2 PRO A 257 2.965 17.028 14.516 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.784 16.295 15.881 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.229 15.780 12.913 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.427 15.947 14.181 1.00 0.00 H new ATOM 2590 N ALA A 258 2.255 12.787 12.793 1.00 0.00 N ATOM 2591 CA ALA A 258 1.543 11.823 11.953 1.00 0.00 C ATOM 2592 C ALA A 258 2.291 10.506 11.940 1.00 0.00 C ATOM 2593 O ALA A 258 1.698 9.429 11.998 1.00 0.00 O ATOM 2594 CB ALA A 258 1.428 12.336 10.518 1.00 0.00 C ATOM 0 H ALA A 258 2.682 13.561 12.284 1.00 0.00 H new ATOM 0 HA ALA A 258 0.544 11.685 12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.895 11.604 9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 258 0.881 13.279 10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.425 12.492 10.106 1.00 0.00 H new ATOM 2600 N LEU A 259 3.605 10.615 11.863 1.00 0.00 N ATOM 2601 CA LEU A 259 4.462 9.451 11.840 1.00 0.00 C ATOM 2602 C LEU A 259 4.294 8.669 13.136 1.00 0.00 C ATOM 2603 O LEU A 259 4.226 7.451 13.124 1.00 0.00 O ATOM 2604 CB LEU A 259 5.913 9.922 11.649 1.00 0.00 C ATOM 2605 CG LEU A 259 6.926 8.761 11.765 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.108 8.305 13.242 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.474 7.586 10.874 1.00 0.00 C ATOM 0 H LEU A 259 4.101 11.505 11.815 1.00 0.00 H new ATOM 0 HA LEU A 259 4.195 8.788 11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.014 10.393 10.671 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.147 10.682 12.395 1.00 0.00 H new ATOM 0 HG LEU A 259 7.897 9.115 11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.827 7.487 13.284 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.473 9.141 13.838 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.151 7.967 13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.191 6.769 10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.491 7.242 11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.420 7.916 9.837 1.00 0.00 H new ATOM 2619 N ASN A 260 4.242 9.377 14.256 1.00 0.00 N ATOM 2620 CA ASN A 260 4.101 8.712 15.548 1.00 0.00 C ATOM 2621 C ASN A 260 2.817 7.885 15.600 1.00 0.00 C ATOM 2622 O ASN A 260 2.823 6.750 16.077 1.00 0.00 O ATOM 2623 CB ASN A 260 4.080 9.754 16.668 1.00 0.00 C ATOM 2624 CG ASN A 260 3.941 9.062 18.021 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.470 7.968 18.215 1.00 0.00 O ATOM 2626 ND2 ASN A 260 3.258 9.638 18.973 1.00 0.00 N ATOM 0 H ASN A 260 4.294 10.395 14.299 1.00 0.00 H new ATOM 0 HA ASN A 260 4.951 8.043 15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.996 10.344 16.644 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.251 10.446 16.517 1.00 0.00 H new ATOM 0 HD21 ASN A 260 3.162 9.181 19.880 1.00 0.00 H new ATOM 0 HD22 ASN A 260 2.820 10.545 18.810 1.00 0.00 H new ATOM 2633 N LEU A 261 1.726 8.455 15.105 1.00 0.00 N ATOM 2634 CA LEU A 261 0.442 7.758 15.096 1.00 0.00 C ATOM 2635 C LEU A 261 0.485 6.535 14.182 1.00 0.00 C ATOM 2636 O LEU A 261 -0.128 5.509 14.467 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.669 8.692 14.609 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.919 9.824 15.616 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.909 10.813 14.990 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.500 9.264 16.936 1.00 0.00 C ATOM 0 H LEU A 261 1.702 9.393 14.706 1.00 0.00 H new ATOM 0 HA LEU A 261 0.239 7.437 16.117 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -0.396 9.115 13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.587 8.124 14.460 1.00 0.00 H new ATOM 0 HG LEU A 261 0.023 10.322 15.847 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.101 11.627 15.689 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.487 11.217 14.070 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.844 10.299 14.765 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.669 10.083 17.635 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.444 8.759 16.733 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.796 8.555 17.371 1.00 0.00 H new ATOM 2652 N LEU A 262 1.182 6.677 13.063 1.00 0.00 N ATOM 2653 CA LEU A 262 1.281 5.610 12.066 1.00 0.00 C ATOM 2654 C LEU A 262 1.910 4.337 12.654 1.00 0.00 C ATOM 2655 O LEU A 262 1.432 3.230 12.415 1.00 0.00 O ATOM 2656 CB LEU A 262 2.133 6.145 10.897 1.00 0.00 C ATOM 2657 CG LEU A 262 1.916 5.359 9.582 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.359 3.892 9.740 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.439 5.433 9.127 1.00 0.00 C ATOM 0 H LEU A 262 1.692 7.526 12.818 1.00 0.00 H new ATOM 0 HA LEU A 262 0.283 5.334 11.725 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.893 7.195 10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.187 6.099 11.172 1.00 0.00 H new ATOM 0 HG LEU A 262 2.532 5.823 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.197 3.360 8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.417 3.857 9.998 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.777 3.419 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.315 4.872 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.201 5.005 9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.161 6.474 8.961 1.00 0.00 H new ATOM 2671 N ILE A 263 2.975 4.498 13.425 1.00 0.00 N ATOM 2672 CA ILE A 263 3.658 3.358 14.028 1.00 0.00 C ATOM 2673 C ILE A 263 2.748 2.638 15.024 1.00 0.00 C ATOM 2674 O ILE A 263 2.716 1.411 15.066 1.00 0.00 O ATOM 2675 CB ILE A 263 4.933 3.835 14.739 1.00 0.00 C ATOM 2676 CG1 ILE A 263 5.947 4.389 13.714 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.566 2.682 15.527 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.329 3.340 12.654 1.00 0.00 C ATOM 0 H ILE A 263 3.386 5.404 13.649 1.00 0.00 H new ATOM 0 HA ILE A 263 3.921 2.657 13.236 1.00 0.00 H new ATOM 0 HB ILE A 263 4.662 4.631 15.432 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.523 5.264 13.221 1.00 0.00 H new ATOM 0 HG13 ILE A 263 6.845 4.721 14.236 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.469 3.035 16.026 1.00 0.00 H new ATOM 0 HG22 ILE A 263 4.858 2.319 16.272 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.822 1.872 14.844 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.044 3.773 11.954 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.778 2.476 13.143 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.436 3.027 12.113 1.00 0.00 H new ATOM 2690 N CYS A 264 2.030 3.408 15.832 1.00 0.00 N ATOM 2691 CA CYS A 264 1.141 2.830 16.836 1.00 0.00 C ATOM 2692 C CYS A 264 0.133 1.882 16.194 1.00 0.00 C ATOM 2693 O CYS A 264 -0.250 0.881 16.789 1.00 0.00 O ATOM 2694 CB CYS A 264 0.400 3.949 17.574 1.00 0.00 C ATOM 2695 SG CYS A 264 1.548 4.823 18.668 1.00 0.00 S ATOM 0 H CYS A 264 2.044 4.428 15.814 1.00 0.00 H new ATOM 0 HA CYS A 264 1.745 2.261 17.542 1.00 0.00 H new ATOM 0 HB2 CYS A 264 -0.035 4.645 16.857 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.424 3.532 18.154 1.00 0.00 H new ATOM 0 HG CYS A 264 2.251 5.667 17.974 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.319 2.232 15.000 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.320 1.436 14.289 1.00 0.00 C ATOM 2703 C LEU A 265 -0.827 0.002 14.035 1.00 0.00 C ATOM 2704 O LEU A 265 -1.562 -0.962 14.240 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.605 2.137 12.947 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.980 1.743 12.376 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.310 2.689 11.215 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.974 0.284 11.871 1.00 0.00 C ATOM 0 H LEU A 265 -0.010 3.064 14.497 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.223 1.363 14.895 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.565 3.217 13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.826 1.879 12.230 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.731 1.823 13.162 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.281 2.426 10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.338 3.716 11.579 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.546 2.598 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.957 0.033 11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.226 0.174 11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.735 -0.386 12.697 1.00 0.00 H new ATOM 2720 N VAL A 266 0.414 -0.126 13.582 1.00 0.00 N ATOM 2721 CA VAL A 266 0.989 -1.441 13.282 1.00 0.00 C ATOM 2722 C VAL A 266 1.121 -2.326 14.533 1.00 0.00 C ATOM 2723 O VAL A 266 0.847 -3.525 14.481 1.00 0.00 O ATOM 2724 CB VAL A 266 2.364 -1.250 12.614 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.077 -2.595 12.463 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.180 -0.636 11.223 1.00 0.00 C ATOM 0 H VAL A 266 1.043 0.659 13.413 1.00 0.00 H new ATOM 0 HA VAL A 266 0.309 -1.958 12.604 1.00 0.00 H new ATOM 0 HB VAL A 266 2.963 -0.590 13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.047 -2.442 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.220 -3.043 13.446 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.473 -3.260 11.846 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.154 -0.502 10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.569 -1.299 10.610 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.685 0.331 11.315 1.00 0.00 H new ATOM 2736 N SER A 267 1.588 -1.746 15.631 1.00 0.00 N ATOM 2737 CA SER A 267 1.808 -2.503 16.866 1.00 0.00 C ATOM 2738 C SER A 267 0.524 -3.093 17.470 1.00 0.00 C ATOM 2739 O SER A 267 0.547 -4.200 18.007 1.00 0.00 O ATOM 2740 CB SER A 267 2.458 -1.592 17.904 1.00 0.00 C ATOM 2741 OG SER A 267 1.609 -0.479 18.143 1.00 0.00 O ATOM 0 H SER A 267 1.823 -0.756 15.696 1.00 0.00 H new ATOM 0 HA SER A 267 2.452 -3.342 16.601 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.629 -2.140 18.831 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.431 -1.253 17.550 1.00 0.00 H new ATOM 0 HG SER A 267 1.008 -0.356 17.379 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.578 -2.343 17.436 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.832 -2.803 18.037 1.00 0.00 C ATOM 2749 C ARG A 268 -2.662 -3.669 17.098 1.00 0.00 C ATOM 2750 O ARG A 268 -3.205 -4.693 17.512 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.664 -1.598 18.473 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.973 -0.899 19.643 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.792 0.319 20.060 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.112 -0.103 20.524 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.314 -0.487 21.784 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.319 -0.519 22.627 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -5.508 -0.843 22.174 1.00 0.00 N ATOM 0 H ARG A 268 -0.629 -1.421 17.002 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.562 -3.420 18.894 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.784 -0.905 17.640 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.663 -1.919 18.766 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.870 -1.587 20.482 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.967 -0.594 19.356 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.275 0.862 20.852 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.895 1.004 19.219 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.895 -0.104 19.870 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -2.384 -0.250 22.322 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.476 -0.813 23.591 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.286 -0.827 21.514 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -5.663 -1.137 23.138 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.792 -3.248 15.846 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.605 -4.001 14.898 1.00 0.00 C ATOM 2773 C TYR A 269 -3.079 -5.421 14.735 1.00 0.00 C ATOM 2774 O TYR A 269 -3.848 -6.381 14.754 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.625 -3.307 13.534 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.451 -4.126 12.565 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.843 -3.971 12.524 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.826 -5.041 11.709 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.607 -4.726 11.624 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.590 -5.798 10.811 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.980 -5.639 10.769 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.729 -6.385 9.880 1.00 0.00 O ATOM 0 H TYR A 269 -2.355 -2.407 15.468 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.619 -4.044 15.295 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -4.044 -2.305 13.630 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.609 -3.193 13.157 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.327 -3.269 13.187 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.753 -5.163 11.741 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.679 -4.603 11.590 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -4.107 -6.504 10.152 1.00 0.00 H new ATOM 0 HH TYR A 269 -7.066 -5.803 9.167 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.765 -5.551 14.574 1.00 0.00 N ATOM 2793 CA PHE A 270 -1.141 -6.865 14.411 1.00 0.00 C ATOM 2794 C PHE A 270 -0.757 -7.444 15.765 1.00 0.00 C ATOM 2795 O PHE A 270 -0.312 -8.587 15.859 1.00 0.00 O ATOM 2796 CB PHE A 270 0.094 -6.749 13.522 1.00 0.00 C ATOM 2797 CG PHE A 270 -0.341 -6.354 12.132 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.947 -7.300 11.297 1.00 0.00 C ATOM 2799 CD2 PHE A 270 -0.150 -5.044 11.680 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -1.363 -6.936 10.012 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.563 -4.679 10.394 1.00 0.00 C ATOM 2802 CZ PHE A 270 -1.171 -5.626 9.560 1.00 0.00 C ATOM 0 H PHE A 270 -1.112 -4.767 14.553 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.859 -7.535 13.938 1.00 0.00 H new ATOM 0 HB2 PHE A 270 0.782 -6.007 13.927 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.629 -7.698 13.494 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -1.094 -8.312 11.645 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.317 -4.314 12.324 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.832 -7.666 9.369 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.413 -3.668 10.045 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.492 -5.345 8.568 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.932 -6.638 16.809 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.605 -7.060 18.168 1.00 0.00 C ATOM 2814 C ASP A 271 0.889 -7.324 18.312 1.00 0.00 C ATOM 2815 O ASP A 271 1.311 -8.100 19.169 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.391 -8.324 18.534 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.340 -8.549 20.042 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.565 -7.871 20.698 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.077 -9.395 20.521 1.00 0.00 O ATOM 0 H ASP A 271 -1.299 -5.689 16.740 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.882 -6.254 18.847 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.426 -8.226 18.207 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.973 -9.186 18.015 1.00 0.00 H new ATOM 2824 N GLN A 272 1.691 -6.661 17.482 1.00 0.00 N ATOM 2825 CA GLN A 272 3.140 -6.828 17.549 1.00 0.00 C ATOM 2826 C GLN A 272 3.703 -6.004 18.701 1.00 0.00 C ATOM 2827 O GLN A 272 4.140 -4.868 18.512 1.00 0.00 O ATOM 2828 CB GLN A 272 3.781 -6.389 16.235 1.00 0.00 C ATOM 2829 CG GLN A 272 3.411 -7.385 15.136 1.00 0.00 C ATOM 2830 CD GLN A 272 3.998 -6.932 13.806 1.00 0.00 C ATOM 2831 OE1 GLN A 272 3.620 -5.882 13.285 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.908 -7.662 13.224 1.00 0.00 N ATOM 0 H GLN A 272 1.368 -6.012 16.765 1.00 0.00 H new ATOM 0 HA GLN A 272 3.367 -7.881 17.717 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.439 -5.389 15.966 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.864 -6.337 16.345 1.00 0.00 H new ATOM 0 HG2 GLN A 272 3.786 -8.376 15.390 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.327 -7.466 15.056 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.219 -8.531 13.658 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.309 -7.364 12.335 1.00 0.00 H new ATOM 2841 N ARG A 273 3.673 -6.581 19.895 1.00 0.00 N ATOM 2842 CA ARG A 273 4.161 -5.893 21.083 1.00 0.00 C ATOM 2843 C ARG A 273 5.651 -5.598 20.964 1.00 0.00 C ATOM 2844 O ARG A 273 6.198 -4.807 21.733 1.00 0.00 O ATOM 2845 CB ARG A 273 3.908 -6.750 22.330 1.00 0.00 C ATOM 2846 CG ARG A 273 2.433 -7.184 22.396 1.00 0.00 C ATOM 2847 CD ARG A 273 1.521 -5.989 22.710 1.00 0.00 C ATOM 2848 NE ARG A 273 2.034 -5.234 23.848 1.00 0.00 N ATOM 2849 CZ ARG A 273 1.390 -4.166 24.306 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.271 -3.792 23.750 1.00 0.00 N ATOM 2851 NH2 ARG A 273 1.872 -3.496 25.316 1.00 0.00 N ATOM 0 H ARG A 273 3.317 -7.521 20.067 1.00 0.00 H new ATOM 0 HA ARG A 273 3.622 -4.950 21.174 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.551 -7.630 22.311 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.167 -6.185 23.225 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.139 -7.631 21.446 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.310 -7.951 23.161 1.00 0.00 H new ATOM 0 HD2 ARG A 273 1.451 -5.339 21.838 1.00 0.00 H new ATOM 0 HD3 ARG A 273 0.513 -6.342 22.926 1.00 0.00 H new ATOM 0 HE ARG A 273 2.900 -5.530 24.299 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.109 -4.319 22.964 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.224 -2.972 24.101 1.00 0.00 H new ATOM 0 HH21 ARG A 273 2.744 -3.792 25.755 1.00 0.00 H new ATOM 0 HH22 ARG A 273 1.377 -2.676 25.667 1.00 0.00 H new ATOM 2865 N ASP A 274 6.308 -6.240 20.006 1.00 0.00 N ATOM 2866 CA ASP A 274 7.737 -6.034 19.816 1.00 0.00 C ATOM 2867 C ASP A 274 8.035 -4.584 19.436 1.00 0.00 C ATOM 2868 O ASP A 274 9.069 -4.037 19.822 1.00 0.00 O ATOM 2869 CB ASP A 274 8.257 -6.968 18.724 1.00 0.00 C ATOM 2870 CG ASP A 274 9.756 -6.764 18.533 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.498 -7.093 19.443 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.139 -6.279 17.482 1.00 0.00 O ATOM 0 H ASP A 274 5.880 -6.900 19.356 1.00 0.00 H new ATOM 0 HA ASP A 274 8.241 -6.256 20.757 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.054 -8.004 18.994 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.733 -6.774 17.788 1.00 0.00 H new ATOM 2877 N LEU A 275 7.124 -3.957 18.687 1.00 0.00 N ATOM 2878 CA LEU A 275 7.302 -2.559 18.272 1.00 0.00 C ATOM 2879 C LEU A 275 6.550 -1.627 19.217 1.00 0.00 C ATOM 2880 O LEU A 275 6.708 -0.407 19.154 1.00 0.00 O ATOM 2881 CB LEU A 275 6.779 -2.360 16.838 1.00 0.00 C ATOM 2882 CG LEU A 275 7.789 -2.921 15.827 1.00 0.00 C ATOM 2883 CD1 LEU A 275 7.876 -4.445 15.971 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.336 -2.558 14.408 1.00 0.00 C ATOM 0 H LEU A 275 6.261 -4.389 18.357 1.00 0.00 H new ATOM 0 HA LEU A 275 8.366 -2.323 18.305 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.818 -2.861 16.720 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.612 -1.300 16.647 1.00 0.00 H new ATOM 0 HG LEU A 275 8.773 -2.491 16.017 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.594 -4.838 15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.199 -4.697 16.981 1.00 0.00 H new ATOM 0 HD13 LEU A 275 6.896 -4.885 15.783 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.050 -2.954 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.352 -2.988 14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.283 -1.474 14.309 1.00 0.00 H new ATOM 2896 N ALA A 276 5.730 -2.201 20.090 1.00 0.00 N ATOM 2897 CA ALA A 276 4.967 -1.393 21.032 1.00 0.00 C ATOM 2898 C ALA A 276 5.902 -0.700 22.011 1.00 0.00 C ATOM 2899 O ALA A 276 6.866 -1.294 22.490 1.00 0.00 O ATOM 2900 CB ALA A 276 3.969 -2.261 21.796 1.00 0.00 C ATOM 0 H ALA A 276 5.578 -3.207 20.165 1.00 0.00 H new ATOM 0 HA ALA A 276 4.418 -0.638 20.469 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.408 -1.641 22.495 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.280 -2.729 21.092 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.506 -3.034 22.347 1.00 0.00 H new ATOM 2906 N ASP A 277 5.611 0.565 22.300 1.00 0.00 N ATOM 2907 CA ASP A 277 6.433 1.341 23.223 1.00 0.00 C ATOM 2908 C ASP A 277 5.969 1.133 24.658 1.00 0.00 C ATOM 2909 O ASP A 277 5.200 1.932 25.195 1.00 0.00 O ATOM 2910 CB ASP A 277 6.339 2.826 22.871 1.00 0.00 C ATOM 2911 CG ASP A 277 7.073 3.099 21.561 1.00 0.00 C ATOM 2912 OD1 ASP A 277 7.816 2.234 21.129 1.00 0.00 O ATOM 2913 OD2 ASP A 277 6.878 4.171 21.011 1.00 0.00 O ATOM 0 H ASP A 277 4.816 1.072 21.911 1.00 0.00 H new ATOM 0 HA ASP A 277 7.466 1.004 23.134 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.294 3.121 22.780 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.771 3.426 23.672 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.420 6.772 -3.116 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.010 7.157 -3.190 1.00 0.00 C ATOM 3144 C ASP B 35 -17.068 5.981 -2.929 1.00 0.00 C ATOM 3145 O ASP B 35 -16.723 5.688 -1.786 1.00 0.00 O ATOM 3146 CB ASP B 35 -17.728 8.263 -2.169 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.402 9.561 -2.601 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.903 9.604 -3.712 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.406 10.494 -1.814 1.00 0.00 O ATOM 0 HA ASP B 35 -17.824 7.511 -4.204 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.094 7.964 -1.187 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -16.653 8.416 -2.075 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.640 5.334 -4.008 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.713 4.212 -3.906 1.00 0.00 C ATOM 3156 C ASP B 36 -14.330 4.732 -3.529 1.00 0.00 C ATOM 3157 O ASP B 36 -13.437 3.969 -3.160 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.647 3.463 -5.237 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.272 4.429 -6.356 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.191 5.615 -6.081 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.072 3.971 -7.467 1.00 0.00 O ATOM 0 H ASP B 36 -16.919 5.566 -4.961 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.062 3.524 -3.136 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.913 2.660 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.610 2.999 -5.452 1.00 0.00 H new ATOM 3166 N THR B 37 -14.176 6.049 -3.630 1.00 0.00 N ATOM 3167 CA THR B 37 -12.916 6.712 -3.307 1.00 0.00 C ATOM 3168 C THR B 37 -12.771 6.835 -1.796 1.00 0.00 C ATOM 3169 O THR B 37 -11.888 7.532 -1.296 1.00 0.00 O ATOM 3170 CB THR B 37 -12.886 8.105 -3.942 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.097 8.785 -3.644 1.00 0.00 O ATOM 3172 CG2 THR B 37 -12.733 7.977 -5.460 1.00 0.00 C ATOM 0 H THR B 37 -14.915 6.683 -3.936 1.00 0.00 H new ATOM 0 HA THR B 37 -12.090 6.120 -3.700 1.00 0.00 H new ATOM 0 HB THR B 37 -12.043 8.667 -3.541 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.079 9.678 -4.048 1.00 0.00 H new ATOM 0 HG21 THR B 37 -12.712 8.970 -5.909 1.00 0.00 H new ATOM 0 HG22 THR B 37 -11.804 7.456 -5.689 1.00 0.00 H new ATOM 0 HG23 THR B 37 -13.574 7.414 -5.864 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.652 6.145 -1.082 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.639 6.163 0.373 1.00 0.00 C ATOM 3182 C ALA B 38 -12.246 5.826 0.883 1.00 0.00 C ATOM 3183 O ALA B 38 -11.793 6.372 1.887 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.654 5.156 0.919 1.00 0.00 C ATOM 0 H ALA B 38 -14.386 5.565 -1.489 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.911 7.161 0.717 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.637 5.177 2.009 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.652 5.418 0.567 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.397 4.155 0.571 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.571 4.926 0.181 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.223 4.526 0.563 1.00 0.00 C ATOM 3192 C LEU B 39 -9.275 5.723 0.478 1.00 0.00 C ATOM 3193 O LEU B 39 -8.399 5.895 1.324 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.728 3.404 -0.375 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.281 2.030 0.055 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.573 1.516 1.323 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -11.790 2.131 0.308 1.00 0.00 C ATOM 0 H LEU B 39 -11.932 4.461 -0.652 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.240 4.159 1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.037 3.619 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.638 3.378 -0.371 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.092 1.321 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.984 0.546 1.601 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.505 1.415 1.128 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.728 2.223 2.138 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -12.174 1.157 0.611 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -11.979 2.858 1.098 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -12.292 2.450 -0.606 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.449 6.534 -0.559 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.591 7.698 -0.763 1.00 0.00 C ATOM 3211 C ILE B 40 -8.805 8.754 0.323 1.00 0.00 C ATOM 3212 O ILE B 40 -7.850 9.361 0.801 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.840 8.303 -2.145 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.653 7.210 -3.207 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -7.826 9.426 -2.388 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.058 7.737 -4.587 1.00 0.00 C ATOM 0 H ILE B 40 -10.171 6.410 -1.268 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.556 7.362 -0.700 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.852 8.704 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.613 6.885 -3.225 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.255 6.338 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -7.996 9.863 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -7.944 10.194 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -6.815 9.020 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.921 6.952 -5.331 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.105 8.040 -4.568 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.437 8.595 -4.846 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.058 8.977 0.699 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.377 9.976 1.721 1.00 0.00 C ATOM 3230 C LYS B 41 -9.650 9.672 3.033 1.00 0.00 C ATOM 3231 O LYS B 41 -9.213 10.582 3.735 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.891 9.986 1.980 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.619 10.736 0.862 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.129 10.463 0.949 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.629 10.685 2.382 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.116 10.809 2.377 1.00 0.00 N ATOM 0 H LYS B 41 -10.867 8.486 0.318 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.051 10.950 1.356 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.262 8.963 2.042 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.099 10.459 2.940 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.428 11.806 0.945 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.238 10.419 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.664 11.121 0.264 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.339 9.440 0.638 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.325 9.853 3.017 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.180 11.586 2.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.455 10.960 3.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.395 11.616 1.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.536 9.938 1.995 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.554 8.395 3.364 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.908 7.982 4.601 1.00 0.00 C ATOM 3252 C ALA B 42 -7.447 8.422 4.641 1.00 0.00 C ATOM 3253 O ALA B 42 -6.897 8.654 5.712 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.003 6.464 4.755 1.00 0.00 C ATOM 0 H ALA B 42 -9.914 7.628 2.796 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.425 8.465 5.430 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.518 6.161 5.683 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.051 6.166 4.780 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.508 5.981 3.912 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.819 8.522 3.477 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.416 8.927 3.412 1.00 0.00 C ATOM 3262 C TYR B 43 -5.204 10.331 3.987 1.00 0.00 C ATOM 3263 O TYR B 43 -4.263 10.560 4.745 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.936 8.906 1.955 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.511 9.423 1.872 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.439 8.592 2.222 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.267 10.735 1.446 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.125 9.075 2.148 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.955 11.216 1.372 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.885 10.387 1.721 1.00 0.00 C ATOM 3271 OH TYR B 43 0.410 10.862 1.647 1.00 0.00 O ATOM 0 H TYR B 43 -7.251 8.331 2.573 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.841 8.220 4.011 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.987 7.891 1.561 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.592 9.521 1.338 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.625 7.580 2.549 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.093 11.376 1.174 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.298 8.436 2.420 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.769 12.228 1.045 1.00 0.00 H new ATOM 0 HH TYR B 43 0.401 11.790 1.332 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.051 11.272 3.586 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.917 12.660 4.031 1.00 0.00 C ATOM 3283 C ASP B 44 -6.203 12.847 5.525 1.00 0.00 C ATOM 3284 O ASP B 44 -5.563 13.669 6.180 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.858 13.554 3.217 1.00 0.00 C ATOM 3286 CG ASP B 44 -8.298 13.074 3.363 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -8.790 13.064 4.479 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.889 12.728 2.355 1.00 0.00 O ATOM 0 H ASP B 44 -6.836 11.103 2.956 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.877 12.943 3.868 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.775 14.586 3.557 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.567 13.540 2.167 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.176 12.117 6.057 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.539 12.264 7.468 1.00 0.00 C ATOM 3295 C LYS B 45 -6.388 11.865 8.394 1.00 0.00 C ATOM 3296 O LYS B 45 -6.087 12.567 9.359 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.746 11.373 7.761 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.318 11.676 9.158 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.201 10.502 9.634 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.341 9.433 10.324 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.225 8.359 10.860 1.00 0.00 N ATOM 0 H LYS B 45 -7.723 11.426 5.544 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.773 13.312 7.653 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.515 11.533 7.005 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.454 10.325 7.702 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.505 11.840 9.865 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.905 12.594 9.128 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.962 10.867 10.324 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.725 10.064 8.784 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.627 9.012 9.616 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.763 9.881 11.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.648 7.651 11.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.912 8.773 11.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.732 7.903 10.075 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.769 10.730 8.109 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.669 10.234 8.936 1.00 0.00 C ATOM 3317 C ALA B 46 -3.490 11.205 8.943 1.00 0.00 C ATOM 3318 O ALA B 46 -2.954 11.537 10.000 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.206 8.867 8.420 1.00 0.00 C ATOM 0 H ALA B 46 -6.005 10.134 7.316 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.036 10.140 9.958 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.387 8.503 9.040 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.036 8.161 8.464 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.866 8.963 7.389 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.100 11.666 7.762 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.994 12.611 7.645 1.00 0.00 C ATOM 3327 C VAL B 47 -2.400 13.973 8.194 1.00 0.00 C ATOM 3328 O VAL B 47 -1.633 14.631 8.898 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.559 12.734 6.183 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.505 13.834 6.041 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.961 11.401 5.719 1.00 0.00 C ATOM 0 H VAL B 47 -3.530 11.404 6.875 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.153 12.240 8.230 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.426 12.986 5.572 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.201 13.914 4.997 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.924 14.784 6.371 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.363 13.588 6.653 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.650 11.485 4.678 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.098 11.155 6.337 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.710 10.614 5.812 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.616 14.386 7.864 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.132 15.668 8.318 1.00 0.00 C ATOM 3343 C ALA B 48 -4.127 15.737 9.841 1.00 0.00 C ATOM 3344 O ALA B 48 -4.148 16.823 10.416 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.557 15.862 7.799 1.00 0.00 C ATOM 0 H ALA B 48 -4.263 13.851 7.284 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.491 16.460 7.930 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.941 16.823 8.141 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.554 15.839 6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.194 15.062 8.177 1.00 0.00 H new ATOM 3351 N SER B 49 -4.113 14.569 10.487 1.00 0.00 N ATOM 3352 CA SER B 49 -4.116 14.508 11.948 1.00 0.00 C ATOM 3353 C SER B 49 -2.954 15.306 12.535 1.00 0.00 C ATOM 3354 O SER B 49 -1.939 14.743 12.946 1.00 0.00 O ATOM 3355 CB SER B 49 -4.014 13.053 12.410 1.00 0.00 C ATOM 3356 OG SER B 49 -4.161 12.997 13.823 1.00 0.00 O ATOM 0 H SER B 49 -4.100 13.660 10.025 1.00 0.00 H new ATOM 0 HA SER B 49 -5.051 14.944 12.300 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.785 12.452 11.929 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.052 12.633 12.116 1.00 0.00 H new ATOM 0 HG SER B 49 -4.258 12.063 14.105 1.00 0.00 H new ATOM 3362 N PHE B 50 -3.126 16.619 12.583 1.00 0.00 N ATOM 3363 CA PHE B 50 -2.111 17.512 13.130 1.00 0.00 C ATOM 3364 C PHE B 50 -2.689 18.915 13.296 1.00 0.00 C ATOM 3365 O PHE B 50 -2.358 19.628 14.243 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.890 17.563 12.205 1.00 0.00 C ATOM 3367 CG PHE B 50 0.097 18.583 12.733 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.784 18.337 13.930 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.320 19.778 12.036 1.00 0.00 C ATOM 3370 CE1 PHE B 50 1.687 19.283 14.427 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.225 20.722 12.533 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.909 20.476 13.729 1.00 0.00 C ATOM 0 H PHE B 50 -3.964 17.093 12.248 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.800 17.132 14.103 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.421 16.581 12.149 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.197 17.827 11.193 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.616 17.416 14.469 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.208 19.971 11.114 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.214 19.093 15.351 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.396 21.642 11.993 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.607 21.205 14.113 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.557 19.301 12.366 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.179 20.618 12.410 1.00 0.00 C ATOM 3384 C LYS B 51 -4.834 20.858 13.766 1.00 0.00 C ATOM 3385 O LYS B 51 -5.791 20.167 14.069 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.233 20.734 11.309 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.551 20.711 9.942 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.611 20.815 8.843 1.00 0.00 C ATOM 3389 CE LYS B 51 -4.930 20.797 7.473 1.00 0.00 C ATOM 3390 NZ LYS B 51 -5.961 20.893 6.402 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.367 21.730 14.481 1.00 0.00 O ATOM 0 H LYS B 51 -3.844 18.723 11.576 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.404 21.369 12.255 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.945 19.912 11.385 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.799 21.658 11.429 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.845 21.538 9.861 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.978 19.791 9.824 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.314 19.986 8.922 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.186 21.733 8.963 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.229 21.628 7.393 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.352 19.880 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -5.497 20.881 5.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.613 20.086 6.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.494 21.779 6.511 1.00 0.00 H new