USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=33 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 -50:sc= 0.2 USER MOD Set 1.2: A 186 MET CE :methyl 150:sc= -0.0121 (180deg=0) USER MOD Set 2.1: A 116 ASN :FLIP amide:sc= -0.831 F(o=-2.8!,f=-1.6) USER MOD Set 2.2: A 120 HIS : +bothHN:sc= -0.801 K(o=-1.6,f=-8.8!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.86! C(o=-6.4!,f=-9.6!) USER MOD Set 3.2: A 264 CYS SG : rot -79:sc= -2.53! USER MOD Single : A 103 GLN : amide:sc= -1.52 X(o=-1.5,f=-1.7!) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 109 GLN : amide:sc= -0.193 K(o=-0.19,f=-0.82) USER MOD Single : A 111 SER OG : rot -32:sc= 0.752 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0923 X(o=-0.092,f=-0.19) USER MOD Single : A 118 ASN : amide:sc= -0.0624 K(o=-0.062,f=-2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -12! C(o=-12!,f=-19!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -36:sc= 0.584 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= -0.305 (180deg=-0.305) 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+ -132:sc= -0.982 (180deg=-3.13) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.037 K(o=-0.037,f=-1.8!) USER MOD Single : A 188 GLN : amide:sc= -0.534 K(o=-0.53,f=-3.7!) USER MOD Single : A 190 THR OG1 : rot 161:sc= -0.433 USER MOD Single : A 192 THR OG1 : rot 92:sc= 1.3 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 -120:sc= -1.23! USER MOD Single : A 200 ASN : amide:sc= -0.0495 K(o=-0.05,f=-1.8!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot 57:sc= 0.676 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.32) USER MOD Single : A 232 SER OG : rot 79:sc= 0.923 USER MOD Single : A 236 GLN : amide:sc= -0.0696 X(o=-0.07,f=-0.34) USER MOD Single : A 241 CYS SG : rot 71:sc= 0.607 USER MOD Single : A 242 SER OG : rot -54:sc= 0.974 USER MOD Single : A 250 SER OG : rot 39:sc= 0.676 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0553 K(o=-0.055,f=-2!) USER MOD Single : A 267 SER OG : rot 78:sc= 0.644 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 GLN :FLIP amide:sc= 0.0035 F(o=-0.74,f=0.0035) USER MOD Single : B 37 THR OG1 : rot 180:sc=0.000785 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 45 LYS NZ :NH3+ -123:sc= -0.0481 (180deg=-3.63!) USER MOD Single : B 49 SER OG : rot -91:sc= 0.791 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.767 8.192 20.436 1.00 0.00 N ATOM 131 CA GLN A 103 -5.845 7.325 19.707 1.00 0.00 C ATOM 132 C GLN A 103 -6.597 6.301 18.852 1.00 0.00 C ATOM 133 O GLN A 103 -6.174 5.986 17.740 1.00 0.00 O ATOM 134 CB GLN A 103 -4.934 6.591 20.693 1.00 0.00 C ATOM 135 CG GLN A 103 -3.842 5.845 19.923 1.00 0.00 C ATOM 136 CD GLN A 103 -2.934 5.106 20.899 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.899 5.435 22.085 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.194 4.120 20.471 1.00 0.00 N ATOM 0 HA GLN A 103 -5.249 7.953 19.045 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.484 7.301 21.386 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.517 5.889 21.290 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.294 5.139 19.226 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.258 6.548 19.330 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.224 3.849 19.488 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.585 3.620 21.119 1.00 0.00 H new ATOM 147 N GLN A 104 -7.702 5.775 19.377 1.00 0.00 N ATOM 148 CA GLN A 104 -8.485 4.778 18.645 1.00 0.00 C ATOM 149 C GLN A 104 -8.976 5.328 17.308 1.00 0.00 C ATOM 150 O GLN A 104 -9.021 4.610 16.310 1.00 0.00 O ATOM 151 CB GLN A 104 -9.688 4.331 19.481 1.00 0.00 C ATOM 152 CG GLN A 104 -9.217 3.460 20.650 1.00 0.00 C ATOM 153 CD GLN A 104 -10.400 3.116 21.550 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.537 3.479 21.247 1.00 0.00 O ATOM 155 NE2 GLN A 104 -10.201 2.430 22.644 1.00 0.00 N ATOM 0 H GLN A 104 -8.073 6.018 20.295 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.834 3.925 18.451 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.223 5.202 19.858 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.387 3.772 18.858 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.758 2.546 20.272 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.454 3.987 21.223 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.259 2.130 22.894 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.988 2.194 23.248 1.00 0.00 H new ATOM 164 N GLN A 105 -9.355 6.598 17.296 1.00 0.00 N ATOM 165 CA GLN A 105 -9.855 7.232 16.078 1.00 0.00 C ATOM 166 C GLN A 105 -9.056 6.795 14.847 1.00 0.00 C ATOM 167 O GLN A 105 -9.619 6.610 13.772 1.00 0.00 O ATOM 168 CB GLN A 105 -9.781 8.752 16.218 1.00 0.00 C ATOM 169 CG GLN A 105 -10.750 9.215 17.309 1.00 0.00 C ATOM 170 CD GLN A 105 -10.663 10.727 17.481 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.954 11.396 16.730 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.343 11.311 18.433 1.00 0.00 N ATOM 0 H GLN A 105 -9.327 7.210 18.111 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.890 6.920 15.941 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.764 9.055 16.468 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -10.031 9.227 15.270 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.769 8.929 17.046 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.513 8.720 18.251 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.930 10.755 19.055 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.286 12.322 18.554 1.00 0.00 H new ATOM 181 N GLN A 106 -7.744 6.655 15.005 1.00 0.00 N ATOM 182 CA GLN A 106 -6.880 6.265 13.889 1.00 0.00 C ATOM 183 C GLN A 106 -7.154 4.830 13.428 1.00 0.00 C ATOM 184 O GLN A 106 -7.673 4.612 12.333 1.00 0.00 O ATOM 185 CB GLN A 106 -5.411 6.400 14.307 1.00 0.00 C ATOM 186 CG GLN A 106 -4.502 6.129 13.105 1.00 0.00 C ATOM 187 CD GLN A 106 -3.042 6.324 13.503 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.618 5.859 14.560 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.246 6.995 12.715 1.00 0.00 N ATOM 0 H GLN A 106 -7.255 6.804 15.888 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.096 6.929 13.052 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.225 7.401 14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.186 5.698 15.110 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.657 5.113 12.743 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.758 6.801 12.286 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.600 7.379 11.839 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.270 7.135 12.975 1.00 0.00 H new ATOM 198 N VAL A 107 -6.783 3.857 14.256 1.00 0.00 N ATOM 199 CA VAL A 107 -6.974 2.447 13.910 1.00 0.00 C ATOM 200 C VAL A 107 -8.456 2.101 13.771 1.00 0.00 C ATOM 201 O VAL A 107 -8.847 1.351 12.877 1.00 0.00 O ATOM 202 CB VAL A 107 -6.336 1.558 14.981 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.034 1.794 16.320 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.478 0.087 14.580 1.00 0.00 C ATOM 0 H VAL A 107 -6.351 4.015 15.166 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.493 2.270 12.948 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.278 1.805 15.074 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.581 1.162 17.083 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.928 2.840 16.606 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.092 1.549 16.227 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.023 -0.544 15.344 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.534 -0.164 14.484 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.978 -0.080 13.626 1.00 0.00 H new ATOM 214 N ALA A 108 -9.273 2.645 14.660 1.00 0.00 N ATOM 215 CA ALA A 108 -10.710 2.382 14.636 1.00 0.00 C ATOM 216 C ALA A 108 -11.300 2.669 13.262 1.00 0.00 C ATOM 217 O ALA A 108 -12.178 1.951 12.792 1.00 0.00 O ATOM 218 CB ALA A 108 -11.408 3.278 15.650 1.00 0.00 C ATOM 0 H ALA A 108 -8.970 3.270 15.407 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.861 1.330 14.878 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.480 3.082 15.632 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.018 3.072 16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.226 4.323 15.398 1.00 0.00 H new ATOM 224 N GLN A 109 -10.826 3.736 12.644 1.00 0.00 N ATOM 225 CA GLN A 109 -11.318 4.143 11.336 1.00 0.00 C ATOM 226 C GLN A 109 -11.031 3.075 10.281 1.00 0.00 C ATOM 227 O GLN A 109 -11.819 2.866 9.360 1.00 0.00 O ATOM 228 CB GLN A 109 -10.650 5.453 10.924 1.00 0.00 C ATOM 229 CG GLN A 109 -11.368 6.040 9.715 1.00 0.00 C ATOM 230 CD GLN A 109 -12.751 6.544 10.118 1.00 0.00 C ATOM 231 OE1 GLN A 109 -12.899 7.185 11.159 1.00 0.00 O ATOM 232 NE2 GLN A 109 -13.778 6.287 9.356 1.00 0.00 N ATOM 0 H GLN A 109 -10.098 4.340 13.027 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.397 4.278 11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.675 6.161 11.752 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.601 5.278 10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.782 6.858 9.297 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.461 5.284 8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.653 5.756 8.494 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -14.706 6.617 9.622 1.00 0.00 H new ATOM 241 N PHE A 110 -9.883 2.428 10.411 1.00 0.00 N ATOM 242 CA PHE A 110 -9.468 1.400 9.456 1.00 0.00 C ATOM 243 C PHE A 110 -10.483 0.262 9.382 1.00 0.00 C ATOM 244 O PHE A 110 -10.861 -0.163 8.293 1.00 0.00 O ATOM 245 CB PHE A 110 -8.103 0.835 9.860 1.00 0.00 C ATOM 246 CG PHE A 110 -7.665 -0.213 8.859 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.188 0.176 7.599 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.731 -1.575 9.190 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.779 -0.794 6.675 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.323 -2.542 8.264 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.847 -2.151 7.008 1.00 0.00 C ATOM 0 H PHE A 110 -9.219 2.593 11.167 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.403 1.866 8.473 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.366 1.637 9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.161 0.397 10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.136 1.223 7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.097 -1.877 10.160 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.411 -0.494 5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.376 -3.590 8.519 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.532 -2.898 6.294 1.00 0.00 H new ATOM 261 N SER A 111 -10.922 -0.233 10.537 1.00 0.00 N ATOM 262 CA SER A 111 -11.895 -1.327 10.569 1.00 0.00 C ATOM 263 C SER A 111 -13.217 -0.876 9.952 1.00 0.00 C ATOM 264 O SER A 111 -13.896 -1.637 9.262 1.00 0.00 O ATOM 265 CB SER A 111 -12.130 -1.768 12.017 1.00 0.00 C ATOM 266 OG SER A 111 -12.611 -0.664 12.771 1.00 0.00 O ATOM 0 H SER A 111 -10.625 0.100 11.454 1.00 0.00 H new ATOM 0 HA SER A 111 -11.501 -2.164 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.850 -2.586 12.048 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.203 -2.143 12.450 1.00 0.00 H new ATOM 0 HG SER A 111 -12.221 0.165 12.423 1.00 0.00 H new ATOM 272 N THR A 112 -13.556 0.374 10.222 1.00 0.00 N ATOM 273 CA THR A 112 -14.779 0.990 9.727 1.00 0.00 C ATOM 274 C THR A 112 -14.786 1.088 8.195 1.00 0.00 C ATOM 275 O THR A 112 -15.798 0.804 7.551 1.00 0.00 O ATOM 276 CB THR A 112 -14.889 2.374 10.390 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.390 2.220 11.710 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.797 3.319 9.601 1.00 0.00 C ATOM 0 H THR A 112 -12.986 0.996 10.796 1.00 0.00 H new ATOM 0 HA THR A 112 -15.644 0.378 9.984 1.00 0.00 H new ATOM 0 HB THR A 112 -13.894 2.818 10.410 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.460 3.099 12.138 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.845 4.284 10.106 1.00 0.00 H new ATOM 0 HG22 THR A 112 -15.396 3.455 8.597 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.798 2.893 9.537 1.00 0.00 H new ATOM 286 N VAL A 113 -13.664 1.504 7.625 1.00 0.00 N ATOM 287 CA VAL A 113 -13.562 1.652 6.175 1.00 0.00 C ATOM 288 C VAL A 113 -13.772 0.308 5.471 1.00 0.00 C ATOM 289 O VAL A 113 -14.368 0.248 4.395 1.00 0.00 O ATOM 290 CB VAL A 113 -12.196 2.250 5.806 1.00 0.00 C ATOM 291 CG1 VAL A 113 -12.005 2.221 4.283 1.00 0.00 C ATOM 292 CG2 VAL A 113 -12.135 3.704 6.296 1.00 0.00 C ATOM 0 H VAL A 113 -12.816 1.744 8.138 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.347 2.330 5.839 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.407 1.664 6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.034 2.647 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.053 1.191 3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.793 2.805 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.168 4.135 6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.928 4.282 5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.266 3.729 7.378 1.00 0.00 H new ATOM 302 N ARG A 114 -13.283 -0.763 6.083 1.00 0.00 N ATOM 303 CA ARG A 114 -13.417 -2.098 5.508 1.00 0.00 C ATOM 304 C ARG A 114 -14.887 -2.442 5.290 1.00 0.00 C ATOM 305 O ARG A 114 -15.237 -3.132 4.334 1.00 0.00 O ATOM 306 CB ARG A 114 -12.782 -3.141 6.432 1.00 0.00 C ATOM 307 CG ARG A 114 -11.260 -2.987 6.403 1.00 0.00 C ATOM 308 CD ARG A 114 -10.631 -3.987 7.372 1.00 0.00 C ATOM 309 NE ARG A 114 -10.883 -5.348 6.916 1.00 0.00 N ATOM 310 CZ ARG A 114 -10.556 -6.397 7.661 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.024 -6.222 8.840 1.00 0.00 N ATOM 312 NH2 ARG A 114 -10.769 -7.605 7.216 1.00 0.00 N ATOM 0 H ARG A 114 -12.791 -0.735 6.976 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.903 -2.107 4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.152 -3.015 7.450 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.063 -4.145 6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.885 -3.157 5.394 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.981 -1.970 6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.558 -3.811 7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.044 -3.847 8.371 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.319 -5.498 6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.859 -5.278 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.773 -7.029 9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.187 -7.743 6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.518 -8.411 7.788 1.00 0.00 H new ATOM 326 N GLN A 115 -15.740 -1.964 6.187 1.00 0.00 N ATOM 327 CA GLN A 115 -17.170 -2.230 6.089 1.00 0.00 C ATOM 328 C GLN A 115 -17.729 -1.670 4.778 1.00 0.00 C ATOM 329 O GLN A 115 -18.595 -2.279 4.150 1.00 0.00 O ATOM 330 CB GLN A 115 -17.890 -1.575 7.270 1.00 0.00 C ATOM 331 CG GLN A 115 -17.260 -2.045 8.586 1.00 0.00 C ATOM 332 CD GLN A 115 -17.423 -3.553 8.745 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.530 -4.075 8.613 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.382 -4.286 9.029 1.00 0.00 N ATOM 0 H GLN A 115 -15.469 -1.393 6.987 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.331 -3.308 6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.824 -0.490 7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.949 -1.832 7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.202 -1.783 8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.730 -1.532 9.425 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.466 -3.851 9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.484 -5.295 9.142 1.00 0.00 H new ATOM 343 N ASN A 116 -17.218 -0.508 4.378 1.00 0.00 N ATOM 344 CA ASN A 116 -17.658 0.145 3.145 1.00 0.00 C ATOM 345 C ASN A 116 -17.334 -0.714 1.926 1.00 0.00 C ATOM 346 O ASN A 116 -18.114 -0.782 0.979 1.00 0.00 O ATOM 347 CB ASN A 116 -16.971 1.506 2.999 1.00 0.00 C ATOM 348 CG ASN A 116 -17.404 2.167 1.697 1.00 0.00 C ATOM 349 OD1 ASN A 116 -18.379 3.033 1.710 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -16.841 1.885 0.639 1.00 0.00 N flip ATOM 0 H ASN A 116 -16.498 0.002 4.890 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.738 0.280 3.203 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -17.227 2.145 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.888 1.380 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.079 1.207 0.632 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.137 2.329 -0.230 1.00 0.00 H new ATOM 357 N VAL A 117 -16.175 -1.356 1.955 1.00 0.00 N ATOM 358 CA VAL A 117 -15.737 -2.204 0.848 1.00 0.00 C ATOM 359 C VAL A 117 -16.716 -3.356 0.613 1.00 0.00 C ATOM 360 O VAL A 117 -17.009 -3.711 -0.528 1.00 0.00 O ATOM 361 CB VAL A 117 -14.346 -2.768 1.152 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.924 -3.737 0.046 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.339 -1.617 1.234 1.00 0.00 C ATOM 0 H VAL A 117 -15.518 -1.308 2.733 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.702 -1.595 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.373 -3.301 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.934 -4.134 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.640 -4.557 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.898 -3.211 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.348 -2.015 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.317 -1.085 0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.635 -0.930 2.027 1.00 0.00 H new ATOM 373 N ASN A 118 -17.185 -3.953 1.699 1.00 0.00 N ATOM 374 CA ASN A 118 -18.099 -5.088 1.614 1.00 0.00 C ATOM 375 C ASN A 118 -19.392 -4.727 0.871 1.00 0.00 C ATOM 376 O ASN A 118 -19.894 -5.519 0.075 1.00 0.00 O ATOM 377 CB ASN A 118 -18.429 -5.556 3.036 1.00 0.00 C ATOM 378 CG ASN A 118 -17.260 -6.348 3.620 1.00 0.00 C ATOM 379 OD1 ASN A 118 -16.383 -6.798 2.881 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.193 -6.543 4.908 1.00 0.00 N ATOM 0 H ASN A 118 -16.949 -3.672 2.651 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.613 -5.884 1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.645 -4.695 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.326 -6.175 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.414 -7.069 5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.920 -6.170 5.519 1.00 0.00 H new ATOM 387 N LYS A 119 -19.929 -3.543 1.138 1.00 0.00 N ATOM 388 CA LYS A 119 -21.166 -3.114 0.485 1.00 0.00 C ATOM 389 C LYS A 119 -20.988 -3.001 -1.023 1.00 0.00 C ATOM 390 O LYS A 119 -21.861 -3.401 -1.796 1.00 0.00 O ATOM 391 CB LYS A 119 -21.598 -1.754 1.034 1.00 0.00 C ATOM 392 CG LYS A 119 -22.080 -1.915 2.477 1.00 0.00 C ATOM 393 CD LYS A 119 -22.653 -0.589 2.998 1.00 0.00 C ATOM 394 CE LYS A 119 -21.524 0.367 3.396 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.109 1.555 4.080 1.00 0.00 N ATOM 0 H LYS A 119 -19.536 -2.868 1.793 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.928 -3.865 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.765 -1.053 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.395 -1.338 0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.841 -2.693 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -21.253 -2.236 3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -23.273 -0.128 2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -23.297 -0.777 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.819 -0.138 4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.966 0.678 2.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -21.347 2.208 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.766 2.039 3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -22.623 1.248 4.930 1.00 0.00 H new ATOM 409 N HIS A 120 -19.866 -2.431 -1.434 1.00 0.00 N ATOM 410 CA HIS A 120 -19.587 -2.236 -2.852 1.00 0.00 C ATOM 411 C HIS A 120 -19.217 -3.544 -3.544 1.00 0.00 C ATOM 412 O HIS A 120 -19.126 -3.596 -4.772 1.00 0.00 O ATOM 413 CB HIS A 120 -18.446 -1.241 -3.019 1.00 0.00 C ATOM 414 CG HIS A 120 -18.871 0.088 -2.472 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.175 0.268 -1.135 1.00 0.00 N ATOM 416 CD2 HIS A 120 -19.054 1.307 -3.068 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.523 1.553 -0.970 1.00 0.00 C ATOM 418 NE2 HIS A 120 -19.467 2.236 -2.117 1.00 0.00 N ATOM 0 H HIS A 120 -19.134 -2.095 -0.809 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.495 -1.852 -3.316 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.558 -1.596 -2.496 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.180 -1.147 -4.072 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -19.141 -0.446 -0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.901 1.516 -4.116 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.814 1.984 -0.023 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.680 3.223 -2.264 1.00 0.00 H new ATOM 426 N ARG A 121 -18.996 -4.593 -2.764 1.00 0.00 N ATOM 427 CA ARG A 121 -18.629 -5.883 -3.336 1.00 0.00 C ATOM 428 C ARG A 121 -19.719 -6.371 -4.286 1.00 0.00 C ATOM 429 O ARG A 121 -19.434 -6.848 -5.384 1.00 0.00 O ATOM 430 CB ARG A 121 -18.419 -6.905 -2.213 1.00 0.00 C ATOM 431 CG ARG A 121 -17.944 -8.237 -2.804 1.00 0.00 C ATOM 432 CD ARG A 121 -17.728 -9.247 -1.677 1.00 0.00 C ATOM 433 NE ARG A 121 -17.251 -10.514 -2.223 1.00 0.00 N ATOM 434 CZ ARG A 121 -17.266 -11.627 -1.497 1.00 0.00 C ATOM 435 NH1 ARG A 121 -17.723 -11.603 -0.275 1.00 0.00 N ATOM 436 NH2 ARG A 121 -16.823 -12.744 -2.008 1.00 0.00 N ATOM 0 H ARG A 121 -19.063 -4.579 -1.746 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.702 -5.769 -3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.684 -6.530 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.349 -7.052 -1.664 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.682 -8.617 -3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.017 -8.091 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.005 -8.856 -0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.661 -9.404 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.899 -10.546 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.069 -10.730 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.734 -12.457 0.282 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.466 -12.762 -2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -16.834 -13.599 -1.452 1.00 0.00 H new ATOM 450 N SER A 122 -20.968 -6.247 -3.855 1.00 0.00 N ATOM 451 CA SER A 122 -22.099 -6.677 -4.670 1.00 0.00 C ATOM 452 C SER A 122 -22.185 -5.880 -5.972 1.00 0.00 C ATOM 453 O SER A 122 -22.516 -6.428 -7.023 1.00 0.00 O ATOM 454 CB SER A 122 -23.398 -6.506 -3.884 1.00 0.00 C ATOM 455 OG SER A 122 -23.281 -7.173 -2.636 1.00 0.00 O ATOM 0 H SER A 122 -21.224 -5.854 -2.949 1.00 0.00 H new ATOM 0 HA SER A 122 -21.951 -7.727 -4.921 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.605 -5.447 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.236 -6.913 -4.450 1.00 0.00 H new ATOM 0 HG SER A 122 -24.112 -7.064 -2.128 1.00 0.00 H new ATOM 461 N HIS A 123 -21.912 -4.582 -5.890 1.00 0.00 N ATOM 462 CA HIS A 123 -21.988 -3.714 -7.064 1.00 0.00 C ATOM 463 C HIS A 123 -20.979 -4.133 -8.147 1.00 0.00 C ATOM 464 O HIS A 123 -21.333 -4.223 -9.323 1.00 0.00 O ATOM 465 CB HIS A 123 -21.821 -2.225 -6.615 1.00 0.00 C ATOM 466 CG HIS A 123 -20.466 -1.649 -6.977 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.623 -1.106 -6.020 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.810 -1.511 -8.177 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.517 -0.672 -6.651 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.578 -0.895 -7.968 1.00 0.00 N ATOM 0 H HIS A 123 -21.638 -4.108 -5.029 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.969 -3.817 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.602 -1.621 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.963 -2.158 -5.536 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.191 -1.831 -9.135 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.682 -0.201 -6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.874 -0.664 -8.669 1.00 0.00 H new ATOM 478 N TRP A 124 -19.734 -4.384 -7.756 1.00 0.00 N ATOM 479 CA TRP A 124 -18.719 -4.786 -8.729 1.00 0.00 C ATOM 480 C TRP A 124 -19.088 -6.123 -9.368 1.00 0.00 C ATOM 481 O TRP A 124 -18.811 -6.358 -10.544 1.00 0.00 O ATOM 482 CB TRP A 124 -17.335 -4.889 -8.070 1.00 0.00 C ATOM 483 CG TRP A 124 -16.774 -3.521 -7.810 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.455 -3.040 -6.587 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.453 -2.458 -8.763 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.952 -1.760 -6.724 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.936 -1.352 -8.043 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.555 -2.340 -10.164 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.538 -0.178 -8.686 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.156 -1.159 -10.811 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.649 -0.082 -10.073 1.00 0.00 C ATOM 0 H TRP A 124 -19.406 -4.319 -6.793 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.679 -4.020 -9.504 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.412 -5.441 -7.133 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.659 -5.449 -8.716 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.574 -3.570 -5.654 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.631 -1.186 -5.944 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.943 -3.164 -10.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.147 0.650 -8.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.241 -1.081 -11.885 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.344 0.823 -10.578 1.00 0.00 H new ATOM 502 N LYS A 125 -19.719 -6.990 -8.585 1.00 0.00 N ATOM 503 CA LYS A 125 -20.127 -8.302 -9.081 1.00 0.00 C ATOM 504 C LYS A 125 -21.030 -8.149 -10.300 1.00 0.00 C ATOM 505 O LYS A 125 -21.196 -9.082 -11.085 1.00 0.00 O ATOM 506 CB LYS A 125 -20.883 -9.052 -7.981 1.00 0.00 C ATOM 507 CG LYS A 125 -20.924 -10.554 -8.301 1.00 0.00 C ATOM 508 CD LYS A 125 -22.036 -11.220 -7.492 1.00 0.00 C ATOM 509 CE LYS A 125 -21.843 -10.909 -6.007 1.00 0.00 C ATOM 510 NZ LYS A 125 -22.689 -11.828 -5.193 1.00 0.00 N ATOM 0 H LYS A 125 -19.959 -6.812 -7.610 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.237 -8.863 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.397 -8.890 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -21.897 -8.662 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -21.096 -10.705 -9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.964 -11.013 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.009 -10.860 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.022 -12.298 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.794 -11.025 -5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -22.113 -9.873 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.558 -11.617 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -23.689 -11.696 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.411 -12.813 -5.380 1.00 0.00 H new ATOM 524 N SER A 126 -21.612 -6.966 -10.445 1.00 0.00 N ATOM 525 CA SER A 126 -22.500 -6.695 -11.563 1.00 0.00 C ATOM 526 C SER A 126 -21.688 -6.452 -12.826 1.00 0.00 C ATOM 527 O SER A 126 -22.246 -6.273 -13.910 1.00 0.00 O ATOM 528 CB SER A 126 -23.369 -5.471 -11.265 1.00 0.00 C ATOM 529 OG SER A 126 -24.326 -5.307 -12.303 1.00 0.00 O ATOM 0 H SER A 126 -21.485 -6.183 -9.804 1.00 0.00 H new ATOM 0 HA SER A 126 -23.146 -7.560 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.873 -5.594 -10.307 1.00 0.00 H new ATOM 0 HB3 SER A 126 -22.746 -4.580 -11.185 1.00 0.00 H new ATOM 0 HG SER A 126 -23.925 -5.561 -13.161 1.00 0.00 H new ATOM 641 N THR A 134 -7.603 -4.997 -17.218 1.00 0.00 N ATOM 642 CA THR A 134 -6.969 -6.227 -17.714 1.00 0.00 C ATOM 643 C THR A 134 -5.813 -6.616 -16.790 1.00 0.00 C ATOM 644 O THR A 134 -4.969 -5.779 -16.465 1.00 0.00 O ATOM 645 CB THR A 134 -6.455 -6.020 -19.154 1.00 0.00 C ATOM 646 OG1 THR A 134 -6.297 -7.288 -19.776 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.103 -5.284 -19.157 1.00 0.00 C ATOM 0 HA THR A 134 -7.706 -7.030 -17.723 1.00 0.00 H new ATOM 0 HB THR A 134 -7.179 -5.415 -19.699 1.00 0.00 H new ATOM 0 HG1 THR A 134 -5.972 -7.165 -20.692 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.763 -5.151 -20.184 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.219 -4.309 -18.684 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.368 -5.870 -18.605 1.00 0.00 H new ATOM 655 N MET A 135 -5.759 -7.878 -16.377 1.00 0.00 N ATOM 656 CA MET A 135 -4.677 -8.339 -15.501 1.00 0.00 C ATOM 657 C MET A 135 -3.514 -8.899 -16.350 1.00 0.00 C ATOM 658 O MET A 135 -3.679 -9.941 -16.985 1.00 0.00 O ATOM 659 CB MET A 135 -5.197 -9.440 -14.571 1.00 0.00 C ATOM 660 CG MET A 135 -6.048 -8.819 -13.455 1.00 0.00 C ATOM 661 SD MET A 135 -4.942 -8.142 -12.191 1.00 0.00 S ATOM 662 CE MET A 135 -5.942 -6.713 -11.715 1.00 0.00 C ATOM 0 H MET A 135 -6.440 -8.595 -16.628 1.00 0.00 H new ATOM 0 HA MET A 135 -4.321 -7.497 -14.908 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.791 -10.157 -15.138 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.360 -9.990 -14.140 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.686 -8.033 -13.859 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.706 -9.571 -13.018 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.428 -6.153 -10.933 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.093 -6.070 -12.582 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.908 -7.053 -11.342 1.00 0.00 H new ATOM 672 N PRO A 136 -2.347 -8.270 -16.377 1.00 0.00 N ATOM 673 CA PRO A 136 -1.198 -8.796 -17.174 1.00 0.00 C ATOM 674 C PRO A 136 -0.914 -10.264 -16.868 1.00 0.00 C ATOM 675 O PRO A 136 -1.084 -10.725 -15.740 1.00 0.00 O ATOM 676 CB PRO A 136 -0.015 -7.906 -16.746 1.00 0.00 C ATOM 677 CG PRO A 136 -0.643 -6.623 -16.314 1.00 0.00 C ATOM 678 CD PRO A 136 -1.991 -7.005 -15.697 1.00 0.00 C ATOM 0 HA PRO A 136 -1.394 -8.762 -18.246 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.551 -8.363 -15.934 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.681 -7.749 -17.570 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.015 -6.104 -15.590 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.777 -5.949 -17.160 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.913 -7.139 -14.618 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.742 -6.234 -15.869 1.00 0.00 H new ATOM 686 N LYS A 137 -0.495 -10.990 -17.895 1.00 0.00 N ATOM 687 CA LYS A 137 -0.201 -12.411 -17.753 1.00 0.00 C ATOM 688 C LYS A 137 0.664 -12.673 -16.526 1.00 0.00 C ATOM 689 O LYS A 137 1.632 -11.960 -16.267 1.00 0.00 O ATOM 690 CB LYS A 137 0.534 -12.921 -18.994 1.00 0.00 C ATOM 691 CG LYS A 137 -0.385 -12.826 -20.213 1.00 0.00 C ATOM 692 CD LYS A 137 0.274 -13.512 -21.418 1.00 0.00 C ATOM 693 CE LYS A 137 1.486 -12.709 -21.899 1.00 0.00 C ATOM 694 NZ LYS A 137 1.854 -13.159 -23.272 1.00 0.00 N ATOM 0 H LYS A 137 -0.351 -10.620 -18.835 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.149 -12.937 -17.637 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.437 -12.334 -19.161 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.849 -13.954 -18.843 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.343 -13.297 -19.995 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.589 -11.781 -20.445 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.584 -14.520 -21.144 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.449 -13.610 -22.228 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.255 -11.644 -21.902 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.326 -12.851 -21.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.677 -12.618 -23.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.090 -14.172 -23.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.052 -13.002 -23.915 1.00 0.00 H new ATOM 708 N SER A 138 0.303 -13.709 -15.780 1.00 0.00 N ATOM 709 CA SER A 138 1.042 -14.079 -14.578 1.00 0.00 C ATOM 710 C SER A 138 2.497 -14.396 -14.906 1.00 0.00 C ATOM 711 O SER A 138 3.390 -14.158 -14.092 1.00 0.00 O ATOM 712 CB SER A 138 0.388 -15.299 -13.929 1.00 0.00 C ATOM 713 OG SER A 138 -0.840 -14.910 -13.330 1.00 0.00 O ATOM 0 H SER A 138 -0.496 -14.308 -15.985 1.00 0.00 H new ATOM 0 HA SER A 138 1.020 -13.235 -13.888 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.212 -16.073 -14.677 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.053 -15.726 -13.178 1.00 0.00 H new ATOM 0 HG SER A 138 -1.263 -15.690 -12.914 1.00 0.00 H new ATOM 719 N GLU A 139 2.732 -14.945 -16.091 1.00 0.00 N ATOM 720 CA GLU A 139 4.089 -15.299 -16.486 1.00 0.00 C ATOM 721 C GLU A 139 4.942 -14.049 -16.638 1.00 0.00 C ATOM 722 O GLU A 139 6.167 -14.127 -16.709 1.00 0.00 O ATOM 723 CB GLU A 139 4.067 -16.060 -17.810 1.00 0.00 C ATOM 724 CG GLU A 139 3.393 -17.418 -17.605 1.00 0.00 C ATOM 725 CD GLU A 139 3.268 -18.137 -18.942 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.687 -17.569 -19.939 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.756 -19.245 -18.952 1.00 0.00 O ATOM 0 H GLU A 139 2.014 -15.152 -16.785 1.00 0.00 H new ATOM 0 HA GLU A 139 4.519 -15.932 -15.709 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.529 -15.485 -18.564 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.083 -16.198 -18.180 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.975 -18.022 -16.909 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.407 -17.282 -17.161 1.00 0.00 H new ATOM 734 N ASP A 140 4.286 -12.889 -16.676 1.00 0.00 N ATOM 735 CA ASP A 140 4.983 -11.604 -16.806 1.00 0.00 C ATOM 736 C ASP A 140 4.831 -10.807 -15.521 1.00 0.00 C ATOM 737 O ASP A 140 4.188 -9.757 -15.498 1.00 0.00 O ATOM 738 CB ASP A 140 4.396 -10.814 -17.977 1.00 0.00 C ATOM 739 CG ASP A 140 5.197 -9.539 -18.203 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.054 -9.247 -17.385 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.943 -8.871 -19.192 1.00 0.00 O ATOM 0 H ASP A 140 3.271 -12.810 -16.619 1.00 0.00 H new ATOM 0 HA ASP A 140 6.041 -11.787 -16.992 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.408 -11.425 -18.880 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.354 -10.567 -17.773 1.00 0.00 H new ATOM 746 N GLU A 141 5.411 -11.326 -14.445 1.00 0.00 N ATOM 747 CA GLU A 141 5.322 -10.671 -13.150 1.00 0.00 C ATOM 748 C GLU A 141 5.975 -9.293 -13.184 1.00 0.00 C ATOM 749 O GLU A 141 5.482 -8.353 -12.562 1.00 0.00 O ATOM 750 CB GLU A 141 5.998 -11.538 -12.083 1.00 0.00 C ATOM 751 CG GLU A 141 5.797 -10.909 -10.700 1.00 0.00 C ATOM 752 CD GLU A 141 6.427 -11.792 -9.627 1.00 0.00 C ATOM 753 OE1 GLU A 141 6.720 -12.937 -9.926 1.00 0.00 O ATOM 754 OE2 GLU A 141 6.608 -11.307 -8.521 1.00 0.00 O ATOM 0 H GLU A 141 5.945 -12.195 -14.445 1.00 0.00 H new ATOM 0 HA GLU A 141 4.268 -10.543 -12.905 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.579 -12.544 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.062 -11.632 -12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.246 -9.916 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.733 -10.783 -10.500 1.00 0.00 H new ATOM 761 N GLU A 142 7.083 -9.174 -13.908 1.00 0.00 N ATOM 762 CA GLU A 142 7.775 -7.893 -13.992 1.00 0.00 C ATOM 763 C GLU A 142 6.830 -6.832 -14.544 1.00 0.00 C ATOM 764 O GLU A 142 6.775 -5.710 -14.040 1.00 0.00 O ATOM 765 CB GLU A 142 9.003 -8.011 -14.904 1.00 0.00 C ATOM 766 CG GLU A 142 10.021 -8.979 -14.290 1.00 0.00 C ATOM 767 CD GLU A 142 10.572 -8.413 -12.985 1.00 0.00 C ATOM 768 OE1 GLU A 142 11.058 -7.293 -13.006 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.500 -9.106 -11.983 1.00 0.00 O ATOM 0 H GLU A 142 7.515 -9.933 -14.436 1.00 0.00 H new ATOM 0 HA GLU A 142 8.102 -7.605 -12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.701 -8.365 -15.890 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.459 -7.031 -15.043 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.549 -9.944 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.837 -9.152 -14.992 1.00 0.00 H new ATOM 776 N GLY A 143 6.082 -7.201 -15.578 1.00 0.00 N ATOM 777 CA GLY A 143 5.130 -6.282 -16.193 1.00 0.00 C ATOM 778 C GLY A 143 4.009 -5.918 -15.223 1.00 0.00 C ATOM 779 O GLY A 143 3.492 -4.802 -15.237 1.00 0.00 O ATOM 0 H GLY A 143 6.116 -8.126 -16.007 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.648 -5.377 -16.511 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.706 -6.738 -17.088 1.00 0.00 H new ATOM 783 N TRP A 144 3.635 -6.886 -14.398 1.00 0.00 N ATOM 784 CA TRP A 144 2.558 -6.699 -13.421 1.00 0.00 C ATOM 785 C TRP A 144 2.904 -5.578 -12.434 1.00 0.00 C ATOM 786 O TRP A 144 2.043 -4.813 -12.015 1.00 0.00 O ATOM 787 CB TRP A 144 2.285 -8.021 -12.658 1.00 0.00 C ATOM 788 CG TRP A 144 0.842 -8.122 -12.205 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.046 -7.094 -12.107 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.110 -9.313 -11.776 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.259 -7.584 -11.680 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.219 -8.939 -11.456 1.00 0.00 C ATOM 793 CE3 TRP A 144 0.462 -10.670 -11.644 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.156 -9.871 -11.021 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -0.485 -11.611 -11.203 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.791 -11.209 -10.893 1.00 0.00 C ATOM 0 H TRP A 144 4.060 -7.813 -14.382 1.00 0.00 H new ATOM 0 HA TRP A 144 1.656 -6.413 -13.961 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.524 -8.868 -13.301 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.943 -8.083 -11.791 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.168 -6.059 -12.329 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.090 -7.009 -11.546 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.465 -10.990 -11.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.162 -9.558 -10.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -0.204 -12.649 -11.103 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.514 -11.936 -10.555 1.00 0.00 H new ATOM 807 N LYS A 145 4.165 -5.492 -12.047 1.00 0.00 N ATOM 808 CA LYS A 145 4.567 -4.471 -11.091 1.00 0.00 C ATOM 809 C LYS A 145 4.200 -3.092 -11.627 1.00 0.00 C ATOM 810 O LYS A 145 3.725 -2.233 -10.884 1.00 0.00 O ATOM 811 CB LYS A 145 6.079 -4.537 -10.863 1.00 0.00 C ATOM 812 CG LYS A 145 6.446 -5.876 -10.216 1.00 0.00 C ATOM 813 CD LYS A 145 7.963 -5.953 -10.023 1.00 0.00 C ATOM 814 CE LYS A 145 8.339 -7.329 -9.465 1.00 0.00 C ATOM 815 NZ LYS A 145 7.816 -7.457 -8.077 1.00 0.00 N ATOM 0 H LYS A 145 4.915 -6.102 -12.371 1.00 0.00 H new ATOM 0 HA LYS A 145 4.050 -4.647 -10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.605 -4.424 -11.811 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.396 -3.714 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.941 -5.978 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.107 -6.700 -10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.470 -5.783 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.294 -5.170 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.925 -8.115 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.422 -7.453 -9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.568 -7.816 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.501 -6.526 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.014 -8.119 -8.068 1.00 0.00 H new ATOM 829 N LYS A 146 4.415 -2.891 -12.919 1.00 0.00 N ATOM 830 CA LYS A 146 4.098 -1.614 -13.547 1.00 0.00 C ATOM 831 C LYS A 146 2.589 -1.358 -13.533 1.00 0.00 C ATOM 832 O LYS A 146 2.134 -0.258 -13.219 1.00 0.00 O ATOM 833 CB LYS A 146 4.582 -1.650 -14.996 1.00 0.00 C ATOM 834 CG LYS A 146 6.094 -1.894 -15.028 1.00 0.00 C ATOM 835 CD LYS A 146 6.526 -2.297 -16.442 1.00 0.00 C ATOM 836 CE LYS A 146 6.374 -1.113 -17.399 1.00 0.00 C ATOM 837 NZ LYS A 146 7.061 -1.425 -18.683 1.00 0.00 N ATOM 0 H LYS A 146 4.805 -3.590 -13.551 1.00 0.00 H new ATOM 0 HA LYS A 146 4.591 -0.815 -12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.065 -2.438 -15.543 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.345 -0.709 -15.492 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.623 -0.993 -14.719 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.360 -2.678 -14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.562 -2.634 -16.431 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.922 -3.135 -16.790 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.318 -0.909 -17.579 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.801 -0.214 -16.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.959 -0.622 -19.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.070 -1.599 -18.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.634 -2.273 -19.108 1.00 0.00 H new ATOM 851 N PHE A 147 1.826 -2.386 -13.900 1.00 0.00 N ATOM 852 CA PHE A 147 0.367 -2.292 -13.957 1.00 0.00 C ATOM 853 C PHE A 147 -0.254 -2.158 -12.568 1.00 0.00 C ATOM 854 O PHE A 147 -1.193 -1.387 -12.371 1.00 0.00 O ATOM 855 CB PHE A 147 -0.194 -3.535 -14.658 1.00 0.00 C ATOM 856 CG PHE A 147 -1.663 -3.340 -14.980 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.048 -2.353 -15.899 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.641 -4.148 -14.371 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.399 -2.172 -16.207 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.993 -3.961 -14.684 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.372 -2.973 -15.601 1.00 0.00 C ATOM 0 H PHE A 147 2.196 -3.299 -14.164 1.00 0.00 H new ATOM 0 HA PHE A 147 0.110 -1.393 -14.518 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.364 -3.727 -15.575 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.068 -4.409 -14.019 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.300 -1.732 -16.369 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.350 -4.911 -13.664 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.693 -1.411 -16.915 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.745 -4.580 -14.217 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.415 -2.830 -15.840 1.00 0.00 H new ATOM 871 N CYS A 148 0.251 -2.935 -11.617 1.00 0.00 N ATOM 872 CA CYS A 148 -0.291 -2.916 -10.263 1.00 0.00 C ATOM 873 C CYS A 148 -0.273 -1.513 -9.659 1.00 0.00 C ATOM 874 O CYS A 148 -1.259 -1.085 -9.059 1.00 0.00 O ATOM 875 CB CYS A 148 0.510 -3.859 -9.367 1.00 0.00 C ATOM 876 SG CYS A 148 -0.100 -3.733 -7.666 1.00 0.00 S ATOM 0 H CYS A 148 1.028 -3.581 -11.756 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.328 -3.245 -10.324 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.417 -4.885 -9.724 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.569 -3.603 -9.405 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.155 -2.482 -7.316 1.00 0.00 H new ATOM 882 N LEU A 149 0.841 -0.798 -9.804 1.00 0.00 N ATOM 883 CA LEU A 149 0.937 0.554 -9.248 1.00 0.00 C ATOM 884 C LEU A 149 0.284 1.564 -10.190 1.00 0.00 C ATOM 885 O LEU A 149 -0.418 2.472 -9.742 1.00 0.00 O ATOM 886 CB LEU A 149 2.414 0.926 -8.987 1.00 0.00 C ATOM 887 CG LEU A 149 2.869 0.360 -7.633 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.821 -1.168 -7.674 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.297 0.820 -7.340 1.00 0.00 C ATOM 0 H LEU A 149 1.676 -1.122 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 149 0.405 0.578 -8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.043 0.531 -9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.531 2.010 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 149 2.204 0.721 -6.848 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.144 -1.568 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.801 -1.495 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.483 -1.532 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.619 0.418 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.963 0.461 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.329 1.909 -7.307 1.00 0.00 H new ATOM 901 N GLY A 150 0.509 1.402 -11.495 1.00 0.00 N ATOM 902 CA GLY A 150 -0.072 2.306 -12.493 1.00 0.00 C ATOM 903 C GLY A 150 0.935 3.360 -12.939 1.00 0.00 C ATOM 904 O GLY A 150 1.903 3.647 -12.235 1.00 0.00 O ATOM 0 H GLY A 150 1.086 0.657 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.406 1.731 -13.357 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.952 2.795 -12.075 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.793 3.565 -12.034 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.321 3.641 -10.620 1.00 0.00 C ATOM 1269 C PRO A 177 -6.815 2.440 -9.812 1.00 0.00 C ATOM 1270 O PRO A 177 -7.775 1.777 -10.208 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.924 4.961 -10.114 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.196 5.115 -10.891 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.939 4.474 -12.266 1.00 0.00 C ATOM 0 HA PRO A 177 -5.235 3.617 -10.525 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.116 4.924 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.249 5.799 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.025 4.624 -10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.464 6.166 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.814 3.929 -12.621 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.704 5.227 -13.019 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.186 2.139 -8.707 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.587 0.979 -7.859 1.00 0.00 C ATOM 1283 C PRO A 178 -7.989 1.170 -7.282 1.00 0.00 C ATOM 1284 O PRO A 178 -8.354 2.265 -6.858 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.507 0.945 -6.755 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.973 2.343 -6.704 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.038 2.862 -8.138 1.00 0.00 C ATOM 0 HA PRO A 178 -6.641 0.043 -8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.930 0.647 -5.796 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.720 0.229 -6.992 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.568 2.965 -6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.950 2.358 -6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.187 3.941 -8.169 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.119 2.651 -8.684 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.766 0.088 -7.270 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.133 0.123 -6.745 1.00 0.00 C ATOM 1297 C LEU A 179 -10.469 -1.198 -6.065 1.00 0.00 C ATOM 1298 O LEU A 179 -9.632 -2.088 -5.962 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.147 0.400 -7.868 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.101 1.882 -8.283 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.899 2.054 -9.582 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.696 2.790 -7.174 1.00 0.00 C ATOM 0 H LEU A 179 -8.473 -0.825 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.194 0.931 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.927 -0.232 -8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.151 0.142 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.063 2.177 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.875 3.100 -9.888 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.458 1.437 -10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.932 1.748 -9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.651 3.831 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.734 2.511 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.122 2.667 -6.256 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.692 -1.298 -5.572 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.124 -2.496 -4.869 1.00 0.00 C ATOM 1316 C LEU A 180 -12.126 -3.718 -5.788 1.00 0.00 C ATOM 1317 O LEU A 180 -11.671 -4.794 -5.399 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.532 -2.274 -4.315 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.615 -0.890 -3.658 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.955 -0.740 -2.930 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.461 -0.702 -2.670 1.00 0.00 C ATOM 0 H LEU A 180 -12.401 -0.568 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.422 -2.686 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.266 -2.351 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.773 -3.048 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.541 -0.127 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.008 0.245 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.771 -0.849 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.040 -1.509 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.532 0.284 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.516 -1.467 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.512 -0.789 -3.199 1.00 0.00 H new ATOM 1333 N SER A 181 -12.652 -3.555 -7.000 1.00 0.00 N ATOM 1334 CA SER A 181 -12.720 -4.668 -7.948 1.00 0.00 C ATOM 1335 C SER A 181 -11.332 -5.165 -8.336 1.00 0.00 C ATOM 1336 O SER A 181 -11.091 -6.370 -8.384 1.00 0.00 O ATOM 1337 CB SER A 181 -13.471 -4.239 -9.208 1.00 0.00 C ATOM 1338 OG SER A 181 -13.218 -5.181 -10.244 1.00 0.00 O ATOM 0 H SER A 181 -13.033 -2.675 -7.347 1.00 0.00 H new ATOM 0 HA SER A 181 -13.251 -5.483 -7.456 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.541 -4.180 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.149 -3.244 -9.517 1.00 0.00 H new ATOM 0 HG SER A 181 -13.698 -4.912 -11.055 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.425 -4.239 -8.623 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.075 -4.620 -9.017 1.00 0.00 C ATOM 1346 C ILE A 182 -8.376 -5.338 -7.871 1.00 0.00 C ATOM 1347 O ILE A 182 -7.784 -6.403 -8.046 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.270 -3.376 -9.388 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.035 -2.570 -10.443 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.915 -3.811 -9.952 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.300 -1.255 -10.722 1.00 0.00 C ATOM 0 H ILE A 182 -10.596 -3.234 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.141 -5.286 -9.877 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.117 -2.755 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.125 -3.149 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.047 -2.365 -10.094 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.333 -2.930 -10.220 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.376 -4.387 -9.200 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.070 -4.426 -10.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.847 -0.685 -11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.233 -0.674 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.297 -1.470 -11.090 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.459 -4.729 -6.697 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.847 -5.274 -5.495 1.00 0.00 C ATOM 1365 C VAL A 183 -8.543 -6.563 -5.058 1.00 0.00 C ATOM 1366 O VAL A 183 -7.917 -7.456 -4.487 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.932 -4.245 -4.366 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.257 -4.817 -3.121 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.235 -2.931 -4.780 1.00 0.00 C ATOM 0 H VAL A 183 -8.950 -3.847 -6.551 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.804 -5.502 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.979 -4.029 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.313 -4.090 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.764 -5.734 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.212 -5.035 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.305 -2.210 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.186 -3.129 -5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.722 -2.525 -5.667 1.00 0.00 H new ATOM 1379 N SER A 184 -9.848 -6.630 -5.299 1.00 0.00 N ATOM 1380 CA SER A 184 -10.648 -7.786 -4.895 1.00 0.00 C ATOM 1381 C SER A 184 -10.129 -9.095 -5.492 1.00 0.00 C ATOM 1382 O SER A 184 -10.120 -10.124 -4.814 1.00 0.00 O ATOM 1383 CB SER A 184 -12.104 -7.584 -5.319 1.00 0.00 C ATOM 1384 OG SER A 184 -12.789 -8.829 -5.244 1.00 0.00 O ATOM 0 H SER A 184 -10.377 -5.898 -5.773 1.00 0.00 H new ATOM 0 HA SER A 184 -10.573 -7.862 -3.810 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.585 -6.851 -4.672 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.149 -7.191 -6.335 1.00 0.00 H new ATOM 0 HG SER A 184 -13.723 -8.705 -5.513 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.721 -9.072 -6.761 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.237 -10.293 -7.418 1.00 0.00 C ATOM 1392 C ARG A 185 -7.749 -10.507 -7.147 1.00 0.00 C ATOM 1393 O ARG A 185 -7.244 -11.625 -7.259 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.509 -10.208 -8.939 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.420 -9.366 -9.676 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.365 -10.281 -10.320 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.951 -11.005 -11.441 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.341 -12.057 -11.974 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.191 -12.455 -11.503 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.891 -12.687 -12.975 1.00 0.00 N ATOM 0 H ARG A 185 -9.714 -8.238 -7.349 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.774 -11.148 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.538 -11.213 -9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.489 -9.763 -9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.888 -8.748 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -7.939 -8.689 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -6.517 -9.688 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.983 -10.985 -9.581 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.846 -10.698 -11.823 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.759 -11.958 -10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.724 -13.263 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -8.787 -12.371 -13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.425 -13.496 -13.387 1.00 0.00 H new ATOM 1414 N MET A 186 -7.057 -9.433 -6.792 1.00 0.00 N ATOM 1415 CA MET A 186 -5.632 -9.523 -6.506 1.00 0.00 C ATOM 1416 C MET A 186 -5.409 -10.234 -5.180 1.00 0.00 C ATOM 1417 O MET A 186 -6.005 -9.876 -4.164 1.00 0.00 O ATOM 1418 CB MET A 186 -5.017 -8.124 -6.454 1.00 0.00 C ATOM 1419 CG MET A 186 -3.520 -8.239 -6.155 1.00 0.00 C ATOM 1420 SD MET A 186 -2.737 -6.614 -6.342 1.00 0.00 S ATOM 1421 CE MET A 186 -1.968 -6.882 -7.962 1.00 0.00 C ATOM 0 H MET A 186 -7.454 -8.498 -6.696 1.00 0.00 H new ATOM 0 HA MET A 186 -5.151 -10.093 -7.300 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.171 -7.611 -7.403 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.508 -7.527 -5.686 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.369 -8.613 -5.142 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.058 -8.957 -6.832 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.903 -5.934 -8.495 1.00 0.00 H new ATOM 0 HE2 MET A 186 -0.967 -7.291 -7.826 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.571 -7.583 -8.539 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.556 -11.248 -5.199 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.272 -12.012 -3.993 1.00 0.00 C ATOM 1433 C ASN A 187 -3.408 -11.209 -3.029 1.00 0.00 C ATOM 1434 O ASN A 187 -2.595 -10.381 -3.441 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.556 -13.314 -4.358 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.525 -14.274 -5.040 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.741 -14.111 -4.934 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.056 -15.273 -5.736 1.00 0.00 N ATOM 0 H ASN A 187 -4.052 -11.559 -6.029 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.219 -12.239 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.716 -13.103 -5.020 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.146 -13.776 -3.460 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.697 -15.921 -6.194 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.048 -15.406 -5.822 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.567 -11.493 -1.745 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.777 -10.825 -0.723 1.00 0.00 C ATOM 1447 C GLN A 188 -1.312 -11.215 -0.885 1.00 0.00 C ATOM 1448 O GLN A 188 -0.406 -10.405 -0.691 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.278 -11.223 0.669 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.148 -12.737 0.851 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.825 -13.165 2.149 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.831 -12.579 2.549 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.331 -14.161 2.833 1.00 0.00 N ATOM 0 H GLN A 188 -4.233 -12.178 -1.388 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.877 -9.745 -0.833 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.702 -10.704 1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.318 -10.920 0.792 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.603 -13.254 0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.096 -13.021 0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.497 -14.645 2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.779 -14.455 3.701 1.00 0.00 H new ATOM 1462 N ALA A 189 -1.103 -12.476 -1.236 1.00 0.00 N ATOM 1463 CA ALA A 189 0.232 -13.019 -1.426 1.00 0.00 C ATOM 1464 C ALA A 189 0.936 -12.414 -2.642 1.00 0.00 C ATOM 1465 O ALA A 189 2.153 -12.266 -2.635 1.00 0.00 O ATOM 1466 CB ALA A 189 0.144 -14.537 -1.583 1.00 0.00 C ATOM 0 H ALA A 189 -1.853 -13.149 -1.396 1.00 0.00 H new ATOM 0 HA ALA A 189 0.823 -12.762 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.144 -14.947 -1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.301 -14.970 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.474 -14.778 -2.448 1.00 0.00 H new ATOM 1472 N THR A 190 0.189 -12.103 -3.702 1.00 0.00 N ATOM 1473 CA THR A 190 0.803 -11.555 -4.913 1.00 0.00 C ATOM 1474 C THR A 190 1.502 -10.223 -4.653 1.00 0.00 C ATOM 1475 O THR A 190 2.653 -10.043 -5.049 1.00 0.00 O ATOM 1476 CB THR A 190 -0.264 -11.370 -5.996 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.816 -12.636 -6.324 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.367 -10.748 -7.247 1.00 0.00 C ATOM 0 H THR A 190 -0.823 -12.218 -3.748 1.00 0.00 H new ATOM 0 HA THR A 190 1.559 -12.266 -5.246 1.00 0.00 H new ATOM 0 HB THR A 190 -1.048 -10.709 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.680 -12.511 -6.769 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.397 -10.619 -8.014 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.795 -9.778 -6.995 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.152 -11.404 -7.623 1.00 0.00 H new ATOM 1486 N VAL A 191 0.821 -9.290 -3.997 1.00 0.00 N ATOM 1487 CA VAL A 191 1.431 -7.992 -3.721 1.00 0.00 C ATOM 1488 C VAL A 191 2.542 -8.129 -2.687 1.00 0.00 C ATOM 1489 O VAL A 191 3.468 -7.321 -2.648 1.00 0.00 O ATOM 1490 CB VAL A 191 0.387 -6.981 -3.235 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.189 -7.429 -1.886 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.047 -5.606 -3.077 1.00 0.00 C ATOM 0 H VAL A 191 -0.133 -9.402 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 191 1.859 -7.623 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.420 -6.921 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.930 -6.705 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.661 -8.405 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.614 -7.496 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.307 -4.885 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.856 -5.672 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.448 -5.282 -4.037 1.00 0.00 H new ATOM 1502 N THR A 192 2.447 -9.155 -1.848 1.00 0.00 N ATOM 1503 CA THR A 192 3.454 -9.374 -0.820 1.00 0.00 C ATOM 1504 C THR A 192 4.829 -9.589 -1.456 1.00 0.00 C ATOM 1505 O THR A 192 5.820 -9.009 -1.018 1.00 0.00 O ATOM 1506 CB THR A 192 3.060 -10.579 0.047 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.842 -10.288 0.720 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.159 -10.857 1.072 1.00 0.00 C ATOM 0 H THR A 192 1.691 -9.840 -1.860 1.00 0.00 H new ATOM 0 HA THR A 192 3.511 -8.490 -0.184 1.00 0.00 H new ATOM 0 HB THR A 192 2.931 -11.458 -0.584 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.087 -10.605 0.182 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.876 -11.712 1.686 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.093 -11.075 0.554 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.293 -9.982 1.709 1.00 0.00 H new ATOM 1516 N SER A 193 4.880 -10.405 -2.502 1.00 0.00 N ATOM 1517 CA SER A 193 6.135 -10.662 -3.205 1.00 0.00 C ATOM 1518 C SER A 193 6.644 -9.382 -3.864 1.00 0.00 C ATOM 1519 O SER A 193 7.838 -9.086 -3.842 1.00 0.00 O ATOM 1520 CB SER A 193 5.925 -11.736 -4.267 1.00 0.00 C ATOM 1521 OG SER A 193 7.160 -12.000 -4.919 1.00 0.00 O ATOM 0 H SER A 193 4.072 -10.899 -2.882 1.00 0.00 H new ATOM 0 HA SER A 193 6.875 -11.008 -2.483 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.541 -12.647 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.181 -11.406 -4.992 1.00 0.00 H new ATOM 0 HG SER A 193 7.029 -12.691 -5.601 1.00 0.00 H new ATOM 1527 N VAL A 194 5.713 -8.634 -4.450 1.00 0.00 N ATOM 1528 CA VAL A 194 6.031 -7.382 -5.127 1.00 0.00 C ATOM 1529 C VAL A 194 6.704 -6.409 -4.162 1.00 0.00 C ATOM 1530 O VAL A 194 7.310 -5.425 -4.580 1.00 0.00 O ATOM 1531 CB VAL A 194 4.735 -6.767 -5.678 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.990 -5.350 -6.197 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.205 -7.634 -6.826 1.00 0.00 C ATOM 0 H VAL A 194 4.723 -8.877 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 194 6.721 -7.581 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 194 4.002 -6.723 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.061 -4.931 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.359 -4.725 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.732 -5.383 -6.995 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.286 -7.198 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.950 -7.682 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.002 -8.640 -6.458 1.00 0.00 H new ATOM 1543 N LEU A 195 6.580 -6.688 -2.869 1.00 0.00 N ATOM 1544 CA LEU A 195 7.171 -5.831 -1.847 1.00 0.00 C ATOM 1545 C LEU A 195 8.686 -5.794 -1.984 1.00 0.00 C ATOM 1546 O LEU A 195 9.304 -4.761 -1.750 1.00 0.00 O ATOM 1547 CB LEU A 195 6.784 -6.325 -0.444 1.00 0.00 C ATOM 1548 CG LEU A 195 7.270 -5.325 0.657 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.269 -5.286 1.818 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.639 -5.746 1.228 1.00 0.00 C ATOM 0 H LEU A 195 6.078 -7.497 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 195 6.784 -4.821 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.702 -6.442 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.222 -7.307 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 195 7.354 -4.344 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.619 -4.586 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.296 -4.963 1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.180 -6.281 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.950 -5.032 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.559 -6.739 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.377 -5.765 0.426 1.00 0.00 H new ATOM 1562 N GLU A 196 9.282 -6.925 -2.337 1.00 0.00 N ATOM 1563 CA GLU A 196 10.734 -6.997 -2.471 1.00 0.00 C ATOM 1564 C GLU A 196 11.235 -6.019 -3.534 1.00 0.00 C ATOM 1565 O GLU A 196 12.249 -5.352 -3.337 1.00 0.00 O ATOM 1566 CB GLU A 196 11.147 -8.423 -2.850 1.00 0.00 C ATOM 1567 CG GLU A 196 12.674 -8.528 -2.896 1.00 0.00 C ATOM 1568 CD GLU A 196 13.090 -9.965 -3.193 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.245 -10.840 -3.093 1.00 0.00 O ATOM 1570 OE2 GLU A 196 14.249 -10.172 -3.510 1.00 0.00 O ATOM 0 H GLU A 196 8.791 -7.797 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 196 11.181 -6.725 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.747 -9.132 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.726 -8.687 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.070 -7.861 -3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.098 -8.208 -1.944 1.00 0.00 H new ATOM 1577 N TYR A 197 10.524 -5.939 -4.653 1.00 0.00 N ATOM 1578 CA TYR A 197 10.916 -5.036 -5.737 1.00 0.00 C ATOM 1579 C TYR A 197 10.877 -3.574 -5.285 1.00 0.00 C ATOM 1580 O TYR A 197 11.720 -2.769 -5.678 1.00 0.00 O ATOM 1581 CB TYR A 197 9.983 -5.225 -6.940 1.00 0.00 C ATOM 1582 CG TYR A 197 10.356 -4.245 -8.029 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.364 -4.571 -8.946 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.700 -3.012 -8.122 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.715 -3.665 -9.955 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.051 -2.104 -9.131 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.059 -2.431 -10.046 1.00 0.00 C ATOM 1588 OH TYR A 197 11.406 -1.537 -11.040 1.00 0.00 O ATOM 0 H TYR A 197 9.680 -6.482 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 197 11.939 -5.280 -6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.058 -6.246 -7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.947 -5.071 -6.638 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.871 -5.522 -8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.923 -2.760 -7.416 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.491 -3.918 -10.662 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.544 -1.153 -9.202 1.00 0.00 H new ATOM 0 HH TYR A 197 10.854 -0.731 -10.962 1.00 0.00 H new ATOM 1598 N LEU A 198 9.873 -3.237 -4.483 1.00 0.00 N ATOM 1599 CA LEU A 198 9.704 -1.866 -4.007 1.00 0.00 C ATOM 1600 C LEU A 198 10.908 -1.412 -3.187 1.00 0.00 C ATOM 1601 O LEU A 198 11.367 -0.279 -3.317 1.00 0.00 O ATOM 1602 CB LEU A 198 8.444 -1.772 -3.130 1.00 0.00 C ATOM 1603 CG LEU A 198 7.182 -2.072 -3.961 1.00 0.00 C ATOM 1604 CD1 LEU A 198 5.953 -2.045 -3.040 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.021 -1.031 -5.090 1.00 0.00 C ATOM 0 H LEU A 198 9.165 -3.891 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 198 9.609 -1.219 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.517 -2.477 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.371 -0.775 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 198 7.277 -3.058 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.057 -2.257 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.066 -2.799 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 198 5.863 -1.060 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.125 -1.257 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.932 -0.035 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.893 -1.065 -5.744 1.00 0.00 H new ATOM 1617 N SER A 199 11.403 -2.293 -2.334 1.00 0.00 N ATOM 1618 CA SER A 199 12.537 -1.968 -1.484 1.00 0.00 C ATOM 1619 C SER A 199 13.822 -1.807 -2.299 1.00 0.00 C ATOM 1620 O SER A 199 14.712 -1.043 -1.923 1.00 0.00 O ATOM 1621 CB SER A 199 12.719 -3.056 -0.424 1.00 0.00 C ATOM 1622 OG SER A 199 13.496 -2.540 0.647 1.00 0.00 O ATOM 0 H SER A 199 11.038 -3.238 -2.211 1.00 0.00 H new ATOM 0 HA SER A 199 12.332 -1.015 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.748 -3.389 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.211 -3.926 -0.859 1.00 0.00 H new ATOM 0 HG SER A 199 14.312 -3.074 0.746 1.00 0.00 H new ATOM 1628 N ASN A 200 13.916 -2.531 -3.407 1.00 0.00 N ATOM 1629 CA ASN A 200 15.097 -2.465 -4.262 1.00 0.00 C ATOM 1630 C ASN A 200 15.280 -1.059 -4.823 1.00 0.00 C ATOM 1631 O ASN A 200 16.404 -0.600 -5.018 1.00 0.00 O ATOM 1632 CB ASN A 200 14.968 -3.458 -5.416 1.00 0.00 C ATOM 1633 CG ASN A 200 15.089 -4.884 -4.892 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.617 -5.104 -3.801 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.631 -5.873 -5.608 1.00 0.00 N ATOM 0 H ASN A 200 13.191 -3.169 -3.735 1.00 0.00 H new ATOM 0 HA ASN A 200 15.967 -2.720 -3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.008 -3.325 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.743 -3.268 -6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.710 -6.830 -5.265 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.194 -5.689 -6.511 1.00 0.00 H new ATOM 1744 N PHE A 207 11.002 8.659 0.090 1.00 0.00 N ATOM 1745 CA PHE A 207 9.825 8.251 0.861 1.00 0.00 C ATOM 1746 C PHE A 207 8.576 8.486 0.005 1.00 0.00 C ATOM 1747 O PHE A 207 7.603 7.735 0.077 1.00 0.00 O ATOM 1748 CB PHE A 207 9.748 9.053 2.183 1.00 0.00 C ATOM 1749 CG PHE A 207 10.414 10.399 2.010 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.691 11.476 1.486 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.754 10.571 2.381 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.307 12.723 1.331 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.370 11.817 2.225 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.648 12.893 1.702 1.00 0.00 C ATOM 0 HA PHE A 207 9.893 7.194 1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.707 9.188 2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.235 8.497 2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.658 11.345 1.201 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.312 9.741 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.749 13.554 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.404 11.947 2.509 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.123 13.856 1.584 1.00 0.00 H new ATOM 1764 N THR A 208 8.641 9.528 -0.822 1.00 0.00 N ATOM 1765 CA THR A 208 7.549 9.878 -1.724 1.00 0.00 C ATOM 1766 C THR A 208 6.233 10.112 -0.946 1.00 0.00 C ATOM 1767 O THR A 208 5.804 9.236 -0.198 1.00 0.00 O ATOM 1768 CB THR A 208 7.365 8.751 -2.745 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.591 8.540 -3.431 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.280 9.131 -3.753 1.00 0.00 C ATOM 0 H THR A 208 9.448 10.149 -0.885 1.00 0.00 H new ATOM 0 HA THR A 208 7.800 10.807 -2.236 1.00 0.00 H new ATOM 0 HB THR A 208 7.067 7.840 -2.226 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.480 7.818 -4.085 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.156 8.324 -4.475 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.339 9.297 -3.229 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.571 10.043 -4.274 1.00 0.00 H new ATOM 1778 N PRO A 209 5.577 11.262 -1.087 1.00 0.00 N ATOM 1779 CA PRO A 209 4.303 11.536 -0.350 1.00 0.00 C ATOM 1780 C PRO A 209 3.121 10.748 -0.925 1.00 0.00 C ATOM 1781 O PRO A 209 2.482 9.970 -0.218 1.00 0.00 O ATOM 1782 CB PRO A 209 4.113 13.055 -0.508 1.00 0.00 C ATOM 1783 CG PRO A 209 4.784 13.392 -1.802 1.00 0.00 C ATOM 1784 CD PRO A 209 5.957 12.411 -1.943 1.00 0.00 C ATOM 0 HA PRO A 209 4.350 11.224 0.693 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.056 13.321 -0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.562 13.598 0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.091 13.293 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.137 14.423 -1.801 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.098 12.105 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.894 12.860 -1.613 1.00 0.00 H new ATOM 1792 N GLU A 210 2.815 10.980 -2.197 1.00 0.00 N ATOM 1793 CA GLU A 210 1.684 10.311 -2.834 1.00 0.00 C ATOM 1794 C GLU A 210 1.768 8.803 -2.636 1.00 0.00 C ATOM 1795 O GLU A 210 0.747 8.119 -2.606 1.00 0.00 O ATOM 1796 CB GLU A 210 1.668 10.635 -4.329 1.00 0.00 C ATOM 1797 CG GLU A 210 1.337 12.115 -4.531 1.00 0.00 C ATOM 1798 CD GLU A 210 1.402 12.461 -6.014 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.669 11.565 -6.798 1.00 0.00 O ATOM 1800 OE2 GLU A 210 1.181 13.615 -6.345 1.00 0.00 O ATOM 0 H GLU A 210 3.328 11.620 -2.803 1.00 0.00 H new ATOM 0 HA GLU A 210 0.764 10.670 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.637 10.405 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.930 10.014 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.342 12.331 -4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.040 12.734 -3.973 1.00 0.00 H new ATOM 1807 N LEU A 211 2.979 8.291 -2.473 1.00 0.00 N ATOM 1808 CA LEU A 211 3.154 6.865 -2.248 1.00 0.00 C ATOM 1809 C LEU A 211 2.398 6.459 -0.987 1.00 0.00 C ATOM 1810 O LEU A 211 1.946 5.325 -0.854 1.00 0.00 O ATOM 1811 CB LEU A 211 4.647 6.530 -2.122 1.00 0.00 C ATOM 1812 CG LEU A 211 4.862 5.009 -1.832 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.106 4.493 -2.568 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.071 4.765 -0.327 1.00 0.00 C ATOM 0 H LEU A 211 3.843 8.833 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 211 2.754 6.308 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.163 6.804 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.089 7.122 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 211 3.972 4.483 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.241 3.433 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.979 4.634 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.983 5.045 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.219 3.700 -0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.949 5.315 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.194 5.107 0.222 1.00 0.00 H new ATOM 1826 N GLY A 212 2.269 7.393 -0.057 1.00 0.00 N ATOM 1827 CA GLY A 212 1.566 7.111 1.187 1.00 0.00 C ATOM 1828 C GLY A 212 0.133 6.659 0.901 1.00 0.00 C ATOM 1829 O GLY A 212 -0.408 5.822 1.610 1.00 0.00 O ATOM 0 H GLY A 212 2.636 8.341 -0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.094 6.336 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.554 8.002 1.815 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.478 7.201 -0.148 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.841 6.801 -0.493 1.00 0.00 C ATOM 1835 C ARG A 213 -1.854 5.313 -0.827 1.00 0.00 C ATOM 1836 O ARG A 213 -2.769 4.580 -0.453 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.351 7.598 -1.697 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.570 9.054 -1.288 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.142 9.845 -2.466 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.170 9.944 -3.547 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.458 10.612 -4.657 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.595 11.247 -4.754 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -1.604 10.647 -5.642 1.00 0.00 N ATOM 0 H ARG A 213 -0.064 7.902 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.494 7.002 0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.632 7.543 -2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.283 7.168 -2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.252 9.104 -0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.627 9.496 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.048 9.360 -2.829 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.426 10.844 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.259 9.495 -3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.257 11.228 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.821 11.762 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.711 10.160 -5.561 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.829 11.161 -6.494 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.808 4.881 -1.521 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.657 3.484 -1.901 1.00 0.00 C ATOM 1859 C TRP A 214 -0.424 2.618 -0.664 1.00 0.00 C ATOM 1860 O TRP A 214 -0.861 1.473 -0.608 1.00 0.00 O ATOM 1861 CB TRP A 214 0.511 3.318 -2.883 1.00 0.00 C ATOM 1862 CG TRP A 214 0.707 1.866 -3.193 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.644 1.070 -2.634 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.029 1.031 -4.126 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.527 -0.202 -3.163 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.509 -0.276 -4.090 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.103 1.280 -4.993 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.002 -1.301 -4.885 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.620 0.252 -5.797 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.072 -1.036 -5.742 1.00 0.00 C ATOM 0 H TRP A 214 -0.047 5.484 -1.833 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.576 3.161 -2.390 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.309 3.872 -3.800 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.422 3.734 -2.453 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.368 1.377 -1.894 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.121 -0.989 -2.900 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.535 2.269 -5.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.426 -2.291 -4.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.446 0.455 -6.463 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -1.476 -1.823 -6.361 1.00 0.00 H new ATOM 1881 N LEU A 215 0.312 3.164 0.303 1.00 0.00 N ATOM 1882 CA LEU A 215 0.654 2.426 1.520 1.00 0.00 C ATOM 1883 C LEU A 215 -0.592 1.882 2.232 1.00 0.00 C ATOM 1884 O LEU A 215 -0.617 0.717 2.630 1.00 0.00 O ATOM 1885 CB LEU A 215 1.437 3.357 2.469 1.00 0.00 C ATOM 1886 CG LEU A 215 1.849 2.621 3.757 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.818 1.468 3.429 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.526 3.621 4.705 1.00 0.00 C ATOM 0 H LEU A 215 0.683 4.114 0.268 1.00 0.00 H new ATOM 0 HA LEU A 215 1.266 1.569 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.326 3.733 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.824 4.222 2.722 1.00 0.00 H new ATOM 0 HG LEU A 215 0.964 2.200 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.100 0.957 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.329 0.762 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.710 1.868 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.822 3.110 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.408 4.040 4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.829 4.423 4.946 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.614 2.712 2.405 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.831 2.262 3.085 1.00 0.00 C ATOM 1902 C TYR A 216 -3.529 1.152 2.307 1.00 0.00 C ATOM 1903 O TYR A 216 -4.061 0.214 2.895 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.794 3.433 3.269 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.228 4.392 4.286 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.389 4.144 5.654 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.538 5.526 3.858 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -2.857 5.036 6.593 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.006 6.419 4.794 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.166 6.173 6.162 1.00 0.00 C ATOM 1911 OH TYR A 216 -1.643 7.054 7.086 1.00 0.00 O ATOM 0 H TYR A 216 -1.630 3.683 2.092 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.538 1.868 4.058 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.949 3.943 2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.767 3.069 3.598 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.923 3.266 5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.414 5.715 2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.980 4.846 7.649 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.473 7.297 4.461 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.193 7.789 6.619 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.540 1.275 0.987 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.194 0.286 0.134 1.00 0.00 C ATOM 1923 C ALA A 217 -3.603 -1.111 0.334 1.00 0.00 C ATOM 1924 O ALA A 217 -4.306 -2.113 0.209 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.047 0.691 -1.332 1.00 0.00 C ATOM 0 H ALA A 217 -3.105 2.047 0.482 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.248 0.253 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.536 -0.049 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.510 1.665 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.989 0.747 -1.590 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.309 -1.169 0.618 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.631 -2.448 0.803 1.00 0.00 C ATOM 1933 C LEU A 218 -2.216 -3.224 1.980 1.00 0.00 C ATOM 1934 O LEU A 218 -2.444 -4.425 1.883 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.134 -2.202 1.033 1.00 0.00 C ATOM 1936 CG LEU A 218 0.613 -3.524 1.285 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.388 -4.498 0.114 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.110 -3.222 1.425 1.00 0.00 C ATOM 0 H LEU A 218 -1.709 -0.351 0.725 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.776 -3.046 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.293 -1.700 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.001 -1.536 1.885 1.00 0.00 H new ATOM 0 HG LEU A 218 0.236 -3.987 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.922 -5.428 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.677 -4.706 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.759 -4.051 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.653 -4.150 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.475 -2.759 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.267 -2.542 2.262 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.448 -2.535 3.088 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.997 -3.182 4.272 1.00 0.00 C ATOM 1952 C LEU A 219 -4.400 -3.713 3.996 1.00 0.00 C ATOM 1953 O LEU A 219 -4.767 -4.793 4.460 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.036 -2.193 5.438 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.604 -1.820 5.860 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.663 -0.679 6.883 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.874 -3.042 6.470 1.00 0.00 C ATOM 0 H LEU A 219 -2.267 -1.537 3.193 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.354 -4.022 4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.583 -1.296 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.569 -2.633 6.281 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.047 -1.498 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.651 -0.410 7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.150 0.187 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.230 -1.002 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.136 -2.754 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.419 -3.391 7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.825 -3.842 5.732 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.183 -2.947 3.250 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.546 -3.345 2.927 1.00 0.00 C ATOM 1971 C ALA A 220 -6.553 -4.599 2.051 1.00 0.00 C ATOM 1972 O ALA A 220 -7.592 -5.235 1.876 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.262 -2.200 2.208 1.00 0.00 C ATOM 0 H ALA A 220 -4.899 -2.049 2.858 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.070 -3.573 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.281 -2.502 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.286 -1.323 2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.729 -1.958 1.288 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.389 -4.956 1.504 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.286 -6.144 0.651 1.00 0.00 C ATOM 1981 C CYS A 221 -5.092 -7.398 1.499 1.00 0.00 C ATOM 1982 O CYS A 221 -5.238 -8.519 1.012 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.107 -5.999 -0.319 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.351 -4.535 -1.355 1.00 0.00 S ATOM 0 H CYS A 221 -4.514 -4.448 1.633 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.212 -6.237 0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.174 -5.912 0.237 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.024 -6.889 -0.943 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.495 -3.487 -0.599 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.769 -7.198 2.778 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.564 -8.311 3.708 1.00 0.00 C ATOM 1992 C LEU A 222 -5.844 -8.549 4.509 1.00 0.00 C ATOM 1993 O LEU A 222 -6.424 -7.613 5.063 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.395 -7.982 4.661 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.053 -8.335 4.006 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.836 -7.471 2.766 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.921 -8.087 5.005 1.00 0.00 C ATOM 0 H LEU A 222 -4.644 -6.275 3.194 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.321 -9.214 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.414 -6.923 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.509 -8.537 5.592 1.00 0.00 H new ATOM 0 HG LEU A 222 -2.061 -9.385 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.881 -7.727 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.641 -7.649 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.830 -6.419 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.034 -8.337 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.918 -7.037 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.071 -8.710 5.887 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.279 -9.810 4.565 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.495 -10.181 5.300 1.00 0.00 C ATOM 2011 C GLU A 223 -7.252 -11.455 6.106 1.00 0.00 C ATOM 2012 O GLU A 223 -7.512 -11.500 7.308 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.649 -10.413 4.318 1.00 0.00 C ATOM 2014 CG GLU A 223 -9.039 -9.091 3.652 1.00 0.00 C ATOM 2015 CD GLU A 223 -10.127 -9.336 2.611 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.498 -10.484 2.429 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.576 -8.370 2.012 1.00 0.00 O ATOM 0 H GLU A 223 -5.809 -10.593 4.111 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.755 -9.369 5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -8.353 -11.139 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.507 -10.833 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.395 -8.386 4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.166 -8.640 3.180 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.742 -12.483 5.434 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.453 -13.757 6.087 1.00 0.00 C ATOM 2026 C LYS A 224 -5.248 -13.574 7.031 1.00 0.00 C ATOM 2027 O LYS A 224 -4.590 -12.537 6.971 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.150 -14.811 4.998 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.452 -15.471 4.514 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.387 -14.403 3.943 1.00 0.00 C ATOM 2031 CE LYS A 224 -9.603 -15.074 3.305 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.597 -14.032 2.922 1.00 0.00 N ATOM 0 H LYS A 224 -6.520 -12.459 4.439 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.305 -14.095 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.640 -14.339 4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -5.476 -15.570 5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -7.231 -16.220 3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -7.938 -15.990 5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -8.707 -13.725 4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -7.860 -13.802 3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.299 -15.643 2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.051 -15.781 4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.426 -14.486 2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.894 -13.507 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -10.166 -13.374 2.241 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.923 -14.526 7.896 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.753 -14.366 8.820 1.00 0.00 C ATOM 2048 C PRO A 225 -2.444 -14.240 8.038 1.00 0.00 C ATOM 2049 O PRO A 225 -2.296 -14.818 6.962 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.782 -15.645 9.692 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.171 -16.184 9.540 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.593 -15.827 8.118 1.00 0.00 C ATOM 0 HA PRO A 225 -3.813 -13.459 9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.039 -16.368 9.357 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.558 -15.418 10.734 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.193 -17.262 9.697 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.846 -15.742 10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.267 -16.578 7.398 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.676 -15.746 8.026 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.506 -13.464 8.574 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.230 -13.258 7.901 1.00 0.00 C ATOM 2062 C LEU A 226 0.678 -14.472 8.080 1.00 0.00 C ATOM 2063 O LEU A 226 0.908 -14.935 9.198 1.00 0.00 O ATOM 2064 CB LEU A 226 0.465 -12.003 8.471 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.122 -10.732 7.843 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.576 -10.564 8.286 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.692 -9.524 8.304 1.00 0.00 C ATOM 0 H LEU A 226 -1.604 -12.973 9.463 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.420 -13.119 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.341 -11.971 9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.536 -12.052 8.274 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.083 -10.810 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.991 -9.661 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.157 -11.428 7.963 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.618 -10.483 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 226 0.280 -8.617 7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.649 -9.449 9.391 1.00 0.00 H new ATOM 0 HD23 LEU A 226 1.729 -9.643 7.990 1.00 0.00 H new ATOM 2079 N LEU A 227 1.202 -14.968 6.965 1.00 0.00 N ATOM 2080 CA LEU A 227 2.099 -16.114 7.000 1.00 0.00 C ATOM 2081 C LEU A 227 3.330 -15.753 7.842 1.00 0.00 C ATOM 2082 O LEU A 227 3.621 -14.567 8.007 1.00 0.00 O ATOM 2083 CB LEU A 227 2.524 -16.470 5.567 1.00 0.00 C ATOM 2084 CG LEU A 227 1.397 -17.252 4.848 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.531 -17.082 3.329 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.485 -18.750 5.181 1.00 0.00 C ATOM 0 H LEU A 227 1.022 -14.597 6.032 1.00 0.00 H new ATOM 0 HA LEU A 227 1.596 -16.973 7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.755 -15.560 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.434 -17.069 5.589 1.00 0.00 H new ATOM 0 HG LEU A 227 0.439 -16.858 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.735 -17.635 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.455 -16.025 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.498 -17.465 3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.686 -19.284 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.450 -19.139 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.382 -18.890 6.257 1.00 0.00 H new ATOM 2098 N PRO A 228 4.070 -16.704 8.374 1.00 0.00 N ATOM 2099 CA PRO A 228 5.275 -16.367 9.188 1.00 0.00 C ATOM 2100 C PRO A 228 6.183 -15.380 8.451 1.00 0.00 C ATOM 2101 O PRO A 228 6.721 -14.448 9.049 1.00 0.00 O ATOM 2102 CB PRO A 228 5.971 -17.726 9.399 1.00 0.00 C ATOM 2103 CG PRO A 228 4.874 -18.737 9.296 1.00 0.00 C ATOM 2104 CD PRO A 228 3.864 -18.170 8.288 1.00 0.00 C ATOM 0 HA PRO A 228 5.024 -15.878 10.129 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.740 -17.898 8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.462 -17.772 10.371 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.261 -19.699 8.960 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.405 -18.903 10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.051 -18.543 7.281 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.842 -18.447 8.546 1.00 0.00 H new ATOM 2112 N GLU A 229 6.339 -15.594 7.148 1.00 0.00 N ATOM 2113 CA GLU A 229 7.178 -14.720 6.330 1.00 0.00 C ATOM 2114 C GLU A 229 6.570 -13.324 6.205 1.00 0.00 C ATOM 2115 O GLU A 229 7.267 -12.319 6.342 1.00 0.00 O ATOM 2116 CB GLU A 229 7.325 -15.311 4.926 1.00 0.00 C ATOM 2117 CG GLU A 229 8.002 -16.677 5.008 1.00 0.00 C ATOM 2118 CD GLU A 229 9.427 -16.530 5.529 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.950 -15.430 5.467 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.974 -17.520 5.989 1.00 0.00 O ATOM 0 H GLU A 229 5.899 -16.360 6.637 1.00 0.00 H new ATOM 0 HA GLU A 229 8.150 -14.642 6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.345 -15.408 4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.913 -14.641 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.433 -17.334 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.014 -17.144 4.023 1.00 0.00 H new ATOM 2127 N ALA A 230 5.273 -13.274 5.922 1.00 0.00 N ATOM 2128 CA ALA A 230 4.580 -12.000 5.750 1.00 0.00 C ATOM 2129 C ALA A 230 4.635 -11.157 7.024 1.00 0.00 C ATOM 2130 O ALA A 230 4.823 -9.943 6.963 1.00 0.00 O ATOM 2131 CB ALA A 230 3.126 -12.259 5.355 1.00 0.00 C ATOM 0 H ALA A 230 4.681 -14.097 5.807 1.00 0.00 H new ATOM 0 HA ALA A 230 5.082 -11.441 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.609 -11.308 5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 230 3.097 -12.817 4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.634 -12.837 6.137 1.00 0.00 H new ATOM 2137 N HIS A 231 4.482 -11.803 8.176 1.00 0.00 N ATOM 2138 CA HIS A 231 4.529 -11.099 9.457 1.00 0.00 C ATOM 2139 C HIS A 231 5.922 -10.524 9.691 1.00 0.00 C ATOM 2140 O HIS A 231 6.081 -9.425 10.217 1.00 0.00 O ATOM 2141 CB HIS A 231 4.160 -12.056 10.593 1.00 0.00 C ATOM 2142 CG HIS A 231 4.181 -11.322 11.904 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.182 -10.433 12.271 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.070 -11.339 12.948 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.492 -9.956 13.490 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.634 -10.475 13.948 1.00 0.00 N ATOM 0 H HIS A 231 4.325 -12.808 8.251 1.00 0.00 H new ATOM 0 HA HIS A 231 3.810 -10.280 9.435 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.170 -12.478 10.418 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.862 -12.889 10.621 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.971 -11.933 12.988 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.891 -9.241 14.032 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.089 -10.280 14.840 1.00 0.00 H new ATOM 2154 N SER A 232 6.932 -11.287 9.313 1.00 0.00 N ATOM 2155 CA SER A 232 8.311 -10.855 9.486 1.00 0.00 C ATOM 2156 C SER A 232 8.624 -9.610 8.647 1.00 0.00 C ATOM 2157 O SER A 232 9.329 -8.716 9.103 1.00 0.00 O ATOM 2158 CB SER A 232 9.251 -11.987 9.079 1.00 0.00 C ATOM 2159 OG SER A 232 9.060 -13.094 9.950 1.00 0.00 O ATOM 0 H SER A 232 6.826 -12.207 8.885 1.00 0.00 H new ATOM 0 HA SER A 232 8.455 -10.600 10.536 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.057 -12.283 8.048 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.286 -11.649 9.124 1.00 0.00 H new ATOM 0 HG SER A 232 8.252 -13.582 9.687 1.00 0.00 H new ATOM 2165 N LEU A 233 8.124 -9.584 7.410 1.00 0.00 N ATOM 2166 CA LEU A 233 8.387 -8.475 6.483 1.00 0.00 C ATOM 2167 C LEU A 233 7.829 -7.135 6.961 1.00 0.00 C ATOM 2168 O LEU A 233 8.495 -6.112 6.826 1.00 0.00 O ATOM 2169 CB LEU A 233 7.793 -8.799 5.110 1.00 0.00 C ATOM 2170 CG LEU A 233 8.562 -9.967 4.472 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.804 -10.445 3.228 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.999 -9.536 4.083 1.00 0.00 C ATOM 0 H LEU A 233 7.532 -10.320 7.024 1.00 0.00 H new ATOM 0 HA LEU A 233 9.471 -8.371 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.739 -9.058 5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.845 -7.922 4.465 1.00 0.00 H new ATOM 0 HG LEU A 233 8.637 -10.779 5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.343 -11.274 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.806 -10.776 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.723 -9.625 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.523 -10.380 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.952 -8.715 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.535 -9.209 4.974 1.00 0.00 H new ATOM 2184 N ILE A 234 6.618 -7.122 7.500 1.00 0.00 N ATOM 2185 CA ILE A 234 6.030 -5.867 7.963 1.00 0.00 C ATOM 2186 C ILE A 234 6.899 -5.246 9.049 1.00 0.00 C ATOM 2187 O ILE A 234 6.958 -4.025 9.190 1.00 0.00 O ATOM 2188 CB ILE A 234 4.595 -6.100 8.451 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.550 -7.303 9.386 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.690 -6.366 7.245 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.183 -7.363 10.071 1.00 0.00 C ATOM 0 H ILE A 234 6.031 -7.947 7.627 1.00 0.00 H new ATOM 0 HA ILE A 234 5.987 -5.164 7.131 1.00 0.00 H new ATOM 0 HB ILE A 234 4.251 -5.216 8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.729 -8.220 8.825 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.340 -7.227 10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.668 -6.532 7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.713 -5.506 6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.043 -7.249 6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.149 -8.223 10.740 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.023 -6.450 10.645 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.402 -7.459 9.317 1.00 0.00 H new ATOM 2203 N ARG A 235 7.589 -6.093 9.797 1.00 0.00 N ATOM 2204 CA ARG A 235 8.482 -5.623 10.848 1.00 0.00 C ATOM 2205 C ARG A 235 9.724 -4.952 10.246 1.00 0.00 C ATOM 2206 O ARG A 235 10.242 -3.983 10.794 1.00 0.00 O ATOM 2207 CB ARG A 235 8.908 -6.797 11.732 1.00 0.00 C ATOM 2208 CG ARG A 235 9.762 -6.286 12.898 1.00 0.00 C ATOM 2209 CD ARG A 235 10.142 -7.457 13.808 1.00 0.00 C ATOM 2210 NE ARG A 235 8.958 -7.985 14.480 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.039 -9.030 15.298 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.193 -9.604 15.508 1.00 0.00 N ATOM 2213 NH2 ARG A 235 7.969 -9.483 15.892 1.00 0.00 N ATOM 0 H ARG A 235 7.549 -7.107 9.697 1.00 0.00 H new ATOM 0 HA ARG A 235 7.948 -4.889 11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.028 -7.315 12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.474 -7.520 11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.661 -5.801 12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.210 -5.536 13.465 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.615 -8.244 13.220 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.872 -7.129 14.548 1.00 0.00 H new ATOM 0 HE ARG A 235 8.052 -7.544 14.319 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.030 -9.251 15.045 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.257 -10.406 16.135 1.00 0.00 H new ATOM 0 HH21 ARG A 235 7.067 -9.035 15.729 1.00 0.00 H new ATOM 0 HH22 ARG A 235 8.035 -10.285 16.519 1.00 0.00 H new ATOM 2227 N GLN A 236 10.216 -5.512 9.140 1.00 0.00 N ATOM 2228 CA GLN A 236 11.429 -5.005 8.485 1.00 0.00 C ATOM 2229 C GLN A 236 11.292 -3.558 8.002 1.00 0.00 C ATOM 2230 O GLN A 236 12.182 -2.739 8.228 1.00 0.00 O ATOM 2231 CB GLN A 236 11.760 -5.885 7.277 1.00 0.00 C ATOM 2232 CG GLN A 236 12.078 -7.308 7.738 1.00 0.00 C ATOM 2233 CD GLN A 236 13.370 -7.329 8.545 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.380 -6.770 8.116 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.400 -7.947 9.695 1.00 0.00 N ATOM 0 H GLN A 236 9.795 -6.317 8.677 1.00 0.00 H new ATOM 0 HA GLN A 236 12.222 -5.033 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.918 -5.898 6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.611 -5.470 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.257 -7.693 8.343 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.171 -7.965 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.562 -8.409 10.048 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.262 -7.968 10.241 1.00 0.00 H new ATOM 2244 N LEU A 237 10.199 -3.251 7.313 1.00 0.00 N ATOM 2245 CA LEU A 237 10.001 -1.904 6.786 1.00 0.00 C ATOM 2246 C LEU A 237 9.857 -0.876 7.904 1.00 0.00 C ATOM 2247 O LEU A 237 10.312 0.257 7.766 1.00 0.00 O ATOM 2248 CB LEU A 237 8.789 -1.845 5.831 1.00 0.00 C ATOM 2249 CG LEU A 237 7.530 -2.537 6.439 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.641 -1.507 7.166 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.707 -3.205 5.315 1.00 0.00 C ATOM 0 H LEU A 237 9.445 -3.906 7.108 1.00 0.00 H new ATOM 0 HA LEU A 237 10.894 -1.651 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.557 -0.804 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.047 -2.327 4.888 1.00 0.00 H new ATOM 0 HG LEU A 237 7.864 -3.289 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.768 -2.010 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.209 -1.039 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.317 -0.743 6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.829 -3.687 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.391 -2.449 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.320 -3.951 4.810 1.00 0.00 H new ATOM 2263 N ALA A 238 9.221 -1.264 9.002 1.00 0.00 N ATOM 2264 CA ALA A 238 9.031 -0.343 10.119 1.00 0.00 C ATOM 2265 C ALA A 238 10.375 0.085 10.712 1.00 0.00 C ATOM 2266 O ALA A 238 10.542 1.230 11.130 1.00 0.00 O ATOM 2267 CB ALA A 238 8.176 -1.006 11.202 1.00 0.00 C ATOM 0 H ALA A 238 8.832 -2.196 9.144 1.00 0.00 H new ATOM 0 HA ALA A 238 8.521 0.545 9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.039 -0.313 12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.204 -1.272 10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.676 -1.906 11.560 1.00 0.00 H new ATOM 2273 N ARG A 239 11.322 -0.842 10.753 1.00 0.00 N ATOM 2274 CA ARG A 239 12.643 -0.557 11.308 1.00 0.00 C ATOM 2275 C ARG A 239 13.389 0.489 10.483 1.00 0.00 C ATOM 2276 O ARG A 239 14.085 1.341 11.033 1.00 0.00 O ATOM 2277 CB ARG A 239 13.464 -1.846 11.351 1.00 0.00 C ATOM 2278 CG ARG A 239 12.898 -2.769 12.430 1.00 0.00 C ATOM 2279 CD ARG A 239 13.626 -4.110 12.390 1.00 0.00 C ATOM 2280 NE ARG A 239 15.039 -3.932 12.705 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.892 -4.944 12.606 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.464 -6.114 12.218 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.153 -4.771 12.892 1.00 0.00 N ATOM 0 H ARG A 239 11.203 -1.795 10.411 1.00 0.00 H new ATOM 0 HA ARG A 239 12.506 -0.159 12.313 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.435 -2.342 10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.509 -1.618 11.562 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.013 -2.310 13.412 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.830 -2.919 12.271 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.172 -4.799 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.521 -4.559 11.402 1.00 0.00 H new ATOM 0 HE ARG A 239 15.376 -3.017 13.005 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.478 -6.247 11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.115 -6.895 12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.487 -3.855 13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.805 -5.551 12.815 1.00 0.00 H new ATOM 2297 N ARG A 240 13.252 0.417 9.165 1.00 0.00 N ATOM 2298 CA ARG A 240 13.932 1.362 8.281 1.00 0.00 C ATOM 2299 C ARG A 240 13.423 2.784 8.514 1.00 0.00 C ATOM 2300 O ARG A 240 14.193 3.743 8.486 1.00 0.00 O ATOM 2301 CB ARG A 240 13.702 0.955 6.825 1.00 0.00 C ATOM 2302 CG ARG A 240 14.477 -0.333 6.536 1.00 0.00 C ATOM 2303 CD ARG A 240 14.182 -0.803 5.113 1.00 0.00 C ATOM 2304 NE ARG A 240 14.920 -2.025 4.827 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.578 -2.814 3.815 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.555 -2.504 3.067 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.260 -3.899 3.575 1.00 0.00 N ATOM 0 H ARG A 240 12.681 -0.279 8.685 1.00 0.00 H new ATOM 0 HA ARG A 240 15.000 1.342 8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.638 0.803 6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.031 1.750 6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.546 -0.161 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.195 -1.106 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.113 -0.978 4.994 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.459 -0.026 4.400 1.00 0.00 H new ATOM 0 HE ARG A 240 15.714 -2.280 5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.020 -1.657 3.260 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.290 -3.108 2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.056 -4.142 4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 240 14.997 -4.505 2.798 1.00 0.00 H new ATOM 2321 N CYS A 241 12.124 2.906 8.749 1.00 0.00 N ATOM 2322 CA CYS A 241 11.505 4.205 8.992 1.00 0.00 C ATOM 2323 C CYS A 241 12.191 4.936 10.152 1.00 0.00 C ATOM 2324 O CYS A 241 12.292 6.163 10.147 1.00 0.00 O ATOM 2325 CB CYS A 241 10.016 4.030 9.301 1.00 0.00 C ATOM 2326 SG CYS A 241 9.182 3.315 7.862 1.00 0.00 S ATOM 0 H CYS A 241 11.475 2.119 8.777 1.00 0.00 H new ATOM 0 HA CYS A 241 11.620 4.806 8.090 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.887 3.383 10.168 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.570 4.992 9.552 1.00 0.00 H new ATOM 0 HG CYS A 241 9.540 2.073 7.726 1.00 0.00 H new ATOM 2332 N SER A 242 12.640 4.178 11.153 1.00 0.00 N ATOM 2333 CA SER A 242 13.294 4.771 12.320 1.00 0.00 C ATOM 2334 C SER A 242 14.516 5.591 11.913 1.00 0.00 C ATOM 2335 O SER A 242 14.845 6.583 12.557 1.00 0.00 O ATOM 2336 CB SER A 242 13.725 3.680 13.303 1.00 0.00 C ATOM 2337 OG SER A 242 14.736 2.879 12.706 1.00 0.00 O ATOM 0 H SER A 242 12.564 3.161 11.180 1.00 0.00 H new ATOM 0 HA SER A 242 12.572 5.432 12.800 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.098 4.131 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.869 3.062 13.575 1.00 0.00 H new ATOM 0 HG SER A 242 14.416 2.535 11.846 1.00 0.00 H new ATOM 2343 N GLU A 243 15.185 5.169 10.849 1.00 0.00 N ATOM 2344 CA GLU A 243 16.375 5.870 10.371 1.00 0.00 C ATOM 2345 C GLU A 243 16.034 7.302 9.966 1.00 0.00 C ATOM 2346 O GLU A 243 16.834 8.219 10.159 1.00 0.00 O ATOM 2347 CB GLU A 243 16.974 5.135 9.171 1.00 0.00 C ATOM 2348 CG GLU A 243 17.536 3.787 9.627 1.00 0.00 C ATOM 2349 CD GLU A 243 18.042 2.998 8.424 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.934 3.505 7.320 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.533 1.899 8.625 1.00 0.00 O ATOM 0 H GLU A 243 14.928 4.348 10.300 1.00 0.00 H new ATOM 0 HA GLU A 243 17.101 5.895 11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.212 4.983 8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.763 5.736 8.720 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.348 3.944 10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.764 3.219 10.146 1.00 0.00 H new ATOM 2358 N VAL A 244 14.853 7.485 9.386 1.00 0.00 N ATOM 2359 CA VAL A 244 14.423 8.808 8.937 1.00 0.00 C ATOM 2360 C VAL A 244 14.366 9.801 10.101 1.00 0.00 C ATOM 2361 O VAL A 244 14.803 10.943 9.965 1.00 0.00 O ATOM 2362 CB VAL A 244 13.043 8.717 8.270 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.552 10.122 7.908 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.147 7.873 6.994 1.00 0.00 C ATOM 0 H VAL A 244 14.178 6.740 9.215 1.00 0.00 H new ATOM 0 HA VAL A 244 15.155 9.168 8.215 1.00 0.00 H new ATOM 0 HB VAL A 244 12.339 8.253 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.572 10.054 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.477 10.726 8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.257 10.587 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.168 7.808 6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.853 8.339 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.495 6.871 7.248 1.00 0.00 H new ATOM 2374 N ARG A 245 13.815 9.375 11.233 1.00 0.00 N ATOM 2375 CA ARG A 245 13.705 10.261 12.392 1.00 0.00 C ATOM 2376 C ARG A 245 15.089 10.651 12.923 1.00 0.00 C ATOM 2377 O ARG A 245 15.304 11.791 13.330 1.00 0.00 O ATOM 2378 CB ARG A 245 12.893 9.584 13.511 1.00 0.00 C ATOM 2379 CG ARG A 245 11.388 9.488 13.135 1.00 0.00 C ATOM 2380 CD ARG A 245 11.098 8.175 12.396 1.00 0.00 C ATOM 2381 NE ARG A 245 9.705 8.133 11.970 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.141 6.989 11.598 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.820 5.878 11.661 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.906 6.976 11.180 1.00 0.00 N ATOM 0 H ARG A 245 13.442 8.436 11.375 1.00 0.00 H new ATOM 0 HA ARG A 245 13.189 11.166 12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.288 8.585 13.697 1.00 0.00 H new ATOM 0 HB3 ARG A 245 13.004 10.149 14.437 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.778 9.546 14.036 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.110 10.334 12.507 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.753 8.085 11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.312 7.328 13.048 1.00 0.00 H new ATOM 0 HE ARG A 245 9.156 8.993 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.783 5.887 11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.388 4.999 11.376 1.00 0.00 H new ATOM 0 HH21 ARG A 245 7.372 7.844 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.473 6.097 10.894 1.00 0.00 H new ATOM 2398 N LEU A 246 16.023 9.709 12.920 1.00 0.00 N ATOM 2399 CA LEU A 246 17.372 9.985 13.407 1.00 0.00 C ATOM 2400 C LEU A 246 18.043 11.052 12.547 1.00 0.00 C ATOM 2401 O LEU A 246 18.753 11.920 13.055 1.00 0.00 O ATOM 2402 CB LEU A 246 18.216 8.707 13.375 1.00 0.00 C ATOM 2403 CG LEU A 246 17.700 7.696 14.416 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.418 6.358 14.205 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.958 8.207 15.854 1.00 0.00 C ATOM 0 H LEU A 246 15.876 8.755 12.590 1.00 0.00 H new ATOM 0 HA LEU A 246 17.297 10.347 14.432 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.179 8.264 12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 246 19.259 8.948 13.579 1.00 0.00 H new ATOM 0 HG LEU A 246 16.625 7.570 14.288 1.00 0.00 H new ATOM 0 HD11 LEU A 246 18.060 5.634 14.937 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.213 5.990 13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.492 6.498 14.328 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.585 7.477 16.572 1.00 0.00 H new ATOM 0 HD22 LEU A 246 19.028 8.349 16.003 1.00 0.00 H new ATOM 0 HD23 LEU A 246 17.442 9.156 16.001 1.00 0.00 H new ATOM 2417 N LEU A 247 17.814 10.976 11.242 1.00 0.00 N ATOM 2418 CA LEU A 247 18.397 11.932 10.311 1.00 0.00 C ATOM 2419 C LEU A 247 17.893 13.339 10.601 1.00 0.00 C ATOM 2420 O LEU A 247 18.649 14.307 10.515 1.00 0.00 O ATOM 2421 CB LEU A 247 18.051 11.539 8.874 1.00 0.00 C ATOM 2422 CG LEU A 247 18.787 10.241 8.486 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.247 9.742 7.140 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.314 10.484 8.385 1.00 0.00 C ATOM 0 H LEU A 247 17.229 10.263 10.805 1.00 0.00 H new ATOM 0 HA LEU A 247 19.480 11.920 10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.974 11.398 8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.331 12.342 8.192 1.00 0.00 H new ATOM 0 HG LEU A 247 18.613 9.490 9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.763 8.824 6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.178 9.546 7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.415 10.501 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.813 9.555 8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.513 11.241 7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.692 10.828 9.348 1.00 0.00 H new ATOM 2436 N VAL A 248 16.618 13.450 10.947 1.00 0.00 N ATOM 2437 CA VAL A 248 16.042 14.754 11.249 1.00 0.00 C ATOM 2438 C VAL A 248 16.849 15.440 12.352 1.00 0.00 C ATOM 2439 O VAL A 248 17.132 14.843 13.392 1.00 0.00 O ATOM 2440 CB VAL A 248 14.586 14.579 11.704 1.00 0.00 C ATOM 2441 CG1 VAL A 248 14.032 15.899 12.239 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.731 14.124 10.520 1.00 0.00 C ATOM 0 H VAL A 248 15.970 12.666 11.025 1.00 0.00 H new ATOM 0 HA VAL A 248 16.070 15.374 10.353 1.00 0.00 H new ATOM 0 HB VAL A 248 14.557 13.831 12.496 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.999 15.758 12.557 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.632 16.228 13.088 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.070 16.654 11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.698 14.000 10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.776 14.873 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.109 13.174 10.142 1.00 0.00 H new ATOM 2452 N ASP A 249 17.214 16.701 12.112 1.00 0.00 N ATOM 2453 CA ASP A 249 17.988 17.479 13.086 1.00 0.00 C ATOM 2454 C ASP A 249 17.059 18.233 14.030 1.00 0.00 C ATOM 2455 O ASP A 249 17.427 18.545 15.163 1.00 0.00 O ATOM 2456 CB ASP A 249 18.886 18.481 12.359 1.00 0.00 C ATOM 2457 CG ASP A 249 20.013 17.746 11.645 1.00 0.00 C ATOM 2458 OD1 ASP A 249 20.219 16.582 11.947 1.00 0.00 O ATOM 2459 OD2 ASP A 249 20.656 18.358 10.808 1.00 0.00 O ATOM 0 H ASP A 249 16.988 17.205 11.255 1.00 0.00 H new ATOM 0 HA ASP A 249 18.601 16.788 13.665 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.300 19.052 11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 249 19.300 19.195 13.071 1.00 0.00 H new ATOM 2464 N SER A 250 15.846 18.527 13.553 1.00 0.00 N ATOM 2465 CA SER A 250 14.850 19.254 14.353 1.00 0.00 C ATOM 2466 C SER A 250 13.738 18.312 14.799 1.00 0.00 C ATOM 2467 O SER A 250 12.997 17.776 13.976 1.00 0.00 O ATOM 2468 CB SER A 250 14.247 20.389 13.526 1.00 0.00 C ATOM 2469 OG SER A 250 13.631 19.849 12.364 1.00 0.00 O ATOM 0 H SER A 250 15.528 18.274 12.617 1.00 0.00 H new ATOM 0 HA SER A 250 15.346 19.665 15.233 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.514 20.936 14.119 1.00 0.00 H new ATOM 0 HB3 SER A 250 15.023 21.100 13.243 1.00 0.00 H new ATOM 0 HG SER A 250 13.180 19.009 12.593 1.00 0.00 H new ATOM 2475 N LYS A 251 13.630 18.118 16.106 1.00 0.00 N ATOM 2476 CA LYS A 251 12.607 17.240 16.663 1.00 0.00 C ATOM 2477 C LYS A 251 11.214 17.802 16.408 1.00 0.00 C ATOM 2478 O LYS A 251 10.247 17.054 16.271 1.00 0.00 O ATOM 2479 CB LYS A 251 12.822 17.082 18.166 1.00 0.00 C ATOM 2480 CG LYS A 251 11.864 16.019 18.712 1.00 0.00 C ATOM 2481 CD LYS A 251 12.152 15.790 20.199 1.00 0.00 C ATOM 2482 CE LYS A 251 11.220 14.705 20.743 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.550 14.434 22.174 1.00 0.00 N ATOM 0 H LYS A 251 14.236 18.555 16.800 1.00 0.00 H new ATOM 0 HA LYS A 251 12.688 16.269 16.175 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.854 16.795 18.368 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.652 18.033 18.670 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.831 16.340 18.576 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.984 15.087 18.159 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.192 15.493 20.336 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.010 16.717 20.754 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.182 15.024 20.653 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.325 13.793 20.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.916 13.697 22.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.536 14.112 22.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.428 15.305 22.729 1.00 0.00 H new ATOM 2497 N ASP A 252 11.114 19.126 16.370 1.00 0.00 N ATOM 2498 CA ASP A 252 9.829 19.784 16.160 1.00 0.00 C ATOM 2499 C ASP A 252 9.432 19.765 14.687 1.00 0.00 C ATOM 2500 O ASP A 252 8.471 20.424 14.289 1.00 0.00 O ATOM 2501 CB ASP A 252 9.894 21.232 16.650 1.00 0.00 C ATOM 2502 CG ASP A 252 10.041 21.267 18.168 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.826 20.239 18.787 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.362 22.322 18.688 1.00 0.00 O ATOM 0 H ASP A 252 11.903 19.763 16.481 1.00 0.00 H new ATOM 0 HA ASP A 252 9.077 19.236 16.728 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.736 21.744 16.184 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.991 21.766 16.352 1.00 0.00 H new ATOM 2509 N ASP A 253 10.170 19.004 13.879 1.00 0.00 N ATOM 2510 CA ASP A 253 9.881 18.908 12.447 1.00 0.00 C ATOM 2511 C ASP A 253 8.373 18.852 12.192 1.00 0.00 C ATOM 2512 O ASP A 253 7.608 18.389 13.029 1.00 0.00 O ATOM 2513 CB ASP A 253 10.548 17.660 11.866 1.00 0.00 C ATOM 2514 CG ASP A 253 10.336 17.601 10.355 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.903 18.594 9.796 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.615 16.563 9.777 1.00 0.00 O ATOM 0 H ASP A 253 10.967 18.448 14.188 1.00 0.00 H new ATOM 0 HA ASP A 253 10.279 19.798 11.959 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.615 17.672 12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.134 16.767 12.333 1.00 0.00 H new ATOM 2521 N GLU A 254 7.968 19.347 11.031 1.00 0.00 N ATOM 2522 CA GLU A 254 6.558 19.376 10.648 1.00 0.00 C ATOM 2523 C GLU A 254 6.026 17.981 10.306 1.00 0.00 C ATOM 2524 O GLU A 254 4.816 17.748 10.337 1.00 0.00 O ATOM 2525 CB GLU A 254 6.369 20.293 9.439 1.00 0.00 C ATOM 2526 CG GLU A 254 6.637 21.743 9.846 1.00 0.00 C ATOM 2527 CD GLU A 254 6.534 22.656 8.629 1.00 0.00 C ATOM 2528 OE1 GLU A 254 6.248 22.151 7.557 1.00 0.00 O ATOM 2529 OE2 GLU A 254 6.740 23.849 8.788 1.00 0.00 O ATOM 0 H GLU A 254 8.599 19.737 10.331 1.00 0.00 H new ATOM 0 HA GLU A 254 5.996 19.752 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 254 7.047 19.999 8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.355 20.195 9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.920 22.054 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.629 21.827 10.290 1.00 0.00 H new ATOM 2536 N ARG A 255 6.928 17.068 9.950 1.00 0.00 N ATOM 2537 CA ARG A 255 6.538 15.705 9.571 1.00 0.00 C ATOM 2538 C ARG A 255 6.475 14.788 10.785 1.00 0.00 C ATOM 2539 O ARG A 255 5.697 13.836 10.822 1.00 0.00 O ATOM 2540 CB ARG A 255 7.546 15.140 8.565 1.00 0.00 C ATOM 2541 CG ARG A 255 7.483 15.950 7.270 1.00 0.00 C ATOM 2542 CD ARG A 255 8.497 15.395 6.267 1.00 0.00 C ATOM 2543 NE ARG A 255 9.859 15.621 6.742 1.00 0.00 N ATOM 2544 CZ ARG A 255 10.911 15.205 6.043 1.00 0.00 C ATOM 2545 NH1 ARG A 255 10.739 14.587 4.907 1.00 0.00 N ATOM 2546 NH2 ARG A 255 12.119 15.415 6.492 1.00 0.00 N ATOM 0 H ARG A 255 7.932 17.244 9.915 1.00 0.00 H new ATOM 0 HA ARG A 255 5.546 15.752 9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.552 15.179 8.982 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.325 14.092 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 255 6.478 15.905 6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 255 7.696 16.999 7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.328 14.328 6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 255 8.359 15.874 5.298 1.00 0.00 H new ATOM 0 HE ARG A 255 10.006 16.107 7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.796 14.422 4.554 1.00 0.00 H new ATOM 0 HH12 ARG A 255 11.547 14.269 4.372 1.00 0.00 H new ATOM 0 HH21 ARG A 255 12.256 15.898 7.380 1.00 0.00 H new ATOM 0 HH22 ARG A 255 12.925 15.096 5.955 1.00 0.00 H new ATOM 2560 N VAL A 256 7.327 15.068 11.758 1.00 0.00 N ATOM 2561 CA VAL A 256 7.407 14.258 12.964 1.00 0.00 C ATOM 2562 C VAL A 256 6.003 13.916 13.530 1.00 0.00 C ATOM 2563 O VAL A 256 5.752 12.756 13.859 1.00 0.00 O ATOM 2564 CB VAL A 256 8.335 14.994 13.997 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.799 14.902 15.426 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.756 14.401 13.976 1.00 0.00 C ATOM 0 H VAL A 256 7.976 15.854 11.736 1.00 0.00 H new ATOM 0 HA VAL A 256 7.851 13.290 12.732 1.00 0.00 H new ATOM 0 HB VAL A 256 8.356 16.041 13.695 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.475 15.425 16.102 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.811 15.360 15.474 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.729 13.855 15.722 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.380 14.926 14.699 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.713 13.343 14.235 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.182 14.513 12.979 1.00 0.00 H new ATOM 2576 N PRO A 257 5.095 14.859 13.668 1.00 0.00 N ATOM 2577 CA PRO A 257 3.735 14.567 14.224 1.00 0.00 C ATOM 2578 C PRO A 257 3.013 13.479 13.427 1.00 0.00 C ATOM 2579 O PRO A 257 2.418 12.569 14.000 1.00 0.00 O ATOM 2580 CB PRO A 257 3.002 15.924 14.137 1.00 0.00 C ATOM 2581 CG PRO A 257 4.099 16.938 14.100 1.00 0.00 C ATOM 2582 CD PRO A 257 5.233 16.278 13.316 1.00 0.00 C ATOM 0 HA PRO A 257 3.776 14.178 15.242 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.377 15.982 13.246 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.348 16.078 14.995 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.769 17.857 13.615 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.421 17.206 15.106 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.129 16.440 12.243 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.207 16.673 13.605 1.00 0.00 H new ATOM 2590 N ALA A 258 3.082 13.580 12.104 1.00 0.00 N ATOM 2591 CA ALA A 258 2.440 12.596 11.234 1.00 0.00 C ATOM 2592 C ALA A 258 3.154 11.251 11.323 1.00 0.00 C ATOM 2593 O ALA A 258 2.519 10.196 11.328 1.00 0.00 O ATOM 2594 CB ALA A 258 2.457 13.084 9.784 1.00 0.00 C ATOM 0 H ALA A 258 3.572 14.327 11.611 1.00 0.00 H new ATOM 0 HA ALA A 258 1.409 12.472 11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.976 12.343 9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.919 14.029 9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.488 13.228 9.461 1.00 0.00 H new ATOM 2600 N LEU A 259 4.480 11.297 11.375 1.00 0.00 N ATOM 2601 CA LEU A 259 5.276 10.077 11.444 1.00 0.00 C ATOM 2602 C LEU A 259 5.005 9.300 12.721 1.00 0.00 C ATOM 2603 O LEU A 259 4.903 8.078 12.694 1.00 0.00 O ATOM 2604 CB LEU A 259 6.766 10.430 11.367 1.00 0.00 C ATOM 2605 CG LEU A 259 7.122 10.922 9.955 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.549 11.481 9.973 1.00 0.00 C ATOM 2607 CD2 LEU A 259 7.024 9.765 8.929 1.00 0.00 C ATOM 0 H LEU A 259 5.024 12.160 11.371 1.00 0.00 H new ATOM 0 HA LEU A 259 4.995 9.447 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 259 7.003 11.202 12.099 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.368 9.557 11.618 1.00 0.00 H new ATOM 0 HG LEU A 259 6.418 11.699 9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.814 11.834 8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.606 12.310 10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 259 9.243 10.697 10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.280 10.136 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.716 8.971 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.007 9.373 8.918 1.00 0.00 H new ATOM 2619 N ASN A 260 4.943 9.997 13.844 1.00 0.00 N ATOM 2620 CA ASN A 260 4.741 9.320 15.123 1.00 0.00 C ATOM 2621 C ASN A 260 3.415 8.550 15.174 1.00 0.00 C ATOM 2622 O ASN A 260 3.375 7.409 15.634 1.00 0.00 O ATOM 2623 CB ASN A 260 4.775 10.345 16.259 1.00 0.00 C ATOM 2624 CG ASN A 260 6.194 10.874 16.443 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.155 10.255 15.984 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.384 11.989 17.096 1.00 0.00 N ATOM 0 H ASN A 260 5.027 11.012 13.902 1.00 0.00 H new ATOM 0 HA ASN A 260 5.548 8.596 15.237 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.097 11.169 16.037 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.426 9.886 17.184 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.329 12.349 17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.587 12.500 17.475 1.00 0.00 H new ATOM 2633 N LEU A 261 2.338 9.176 14.714 1.00 0.00 N ATOM 2634 CA LEU A 261 1.018 8.536 14.725 1.00 0.00 C ATOM 2635 C LEU A 261 0.957 7.336 13.766 1.00 0.00 C ATOM 2636 O LEU A 261 0.310 6.331 14.058 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.067 9.575 14.356 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.507 10.393 15.596 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.397 9.545 16.531 1.00 0.00 C ATOM 2640 CD2 LEU A 261 0.724 10.897 16.370 1.00 0.00 C ATOM 0 H LEU A 261 2.347 10.121 14.330 1.00 0.00 H new ATOM 0 HA LEU A 261 0.835 8.158 15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.317 10.249 13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.931 9.066 13.928 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.086 11.247 15.245 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.692 10.143 17.393 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.287 9.222 15.992 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.841 8.671 16.869 1.00 0.00 H new ATOM 0 HD21 LEU A 261 0.398 11.470 17.238 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.320 10.046 16.699 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.327 11.533 15.721 1.00 0.00 H new ATOM 2652 N LEU A 262 1.599 7.464 12.613 1.00 0.00 N ATOM 2653 CA LEU A 262 1.578 6.404 11.601 1.00 0.00 C ATOM 2654 C LEU A 262 2.171 5.092 12.137 1.00 0.00 C ATOM 2655 O LEU A 262 1.637 4.015 11.876 1.00 0.00 O ATOM 2656 CB LEU A 262 2.354 6.904 10.367 1.00 0.00 C ATOM 2657 CG LEU A 262 2.405 5.856 9.230 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.381 4.693 9.561 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.989 5.316 8.942 1.00 0.00 C ATOM 0 H LEU A 262 2.141 8.287 12.351 1.00 0.00 H new ATOM 0 HA LEU A 262 0.546 6.183 11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.888 7.816 9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.371 7.163 10.663 1.00 0.00 H new ATOM 0 HG LEU A 262 2.784 6.351 8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.388 3.979 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.386 5.091 9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.055 4.193 10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.037 4.579 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.588 4.848 9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.340 6.138 8.641 1.00 0.00 H new ATOM 2671 N ILE A 263 3.265 5.185 12.885 1.00 0.00 N ATOM 2672 CA ILE A 263 3.912 3.994 13.443 1.00 0.00 C ATOM 2673 C ILE A 263 2.973 3.266 14.407 1.00 0.00 C ATOM 2674 O ILE A 263 2.888 2.037 14.396 1.00 0.00 O ATOM 2675 CB ILE A 263 5.195 4.403 14.190 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.245 4.949 13.196 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.775 3.209 14.969 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.642 3.901 12.139 1.00 0.00 C ATOM 0 H ILE A 263 3.723 6.065 13.120 1.00 0.00 H new ATOM 0 HA ILE A 263 4.160 3.321 12.622 1.00 0.00 H new ATOM 0 HB ILE A 263 4.940 5.189 14.901 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.847 5.833 12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.133 5.265 13.744 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.681 3.520 15.489 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.042 2.858 15.695 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.014 2.403 14.275 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.382 4.329 11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.066 3.027 12.634 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.760 3.604 11.572 1.00 0.00 H new ATOM 2690 N CYS A 264 2.285 4.030 15.248 1.00 0.00 N ATOM 2691 CA CYS A 264 1.371 3.450 16.228 1.00 0.00 C ATOM 2692 C CYS A 264 0.339 2.546 15.562 1.00 0.00 C ATOM 2693 O CYS A 264 -0.124 1.582 16.161 1.00 0.00 O ATOM 2694 CB CYS A 264 0.667 4.566 17.005 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.959 4.891 16.279 1.00 0.00 S ATOM 0 H CYS A 264 2.341 5.048 15.272 1.00 0.00 H new ATOM 0 HA CYS A 264 1.956 2.839 16.916 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.557 4.279 18.051 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.272 5.473 16.985 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.820 5.624 15.215 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.045 2.881 14.338 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.054 2.100 13.620 1.00 0.00 C ATOM 2703 C LEU A 265 -0.597 0.642 13.428 1.00 0.00 C ATOM 2704 O LEU A 265 -1.365 -0.293 13.649 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.285 2.762 12.249 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.663 2.399 11.673 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.864 3.192 10.377 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.759 0.886 11.378 1.00 0.00 C ATOM 0 H LEU A 265 0.321 3.681 13.821 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.977 2.082 14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.205 3.844 12.348 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.505 2.447 11.556 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.436 2.647 12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.837 2.950 9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.818 4.259 10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.080 2.931 9.666 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.744 0.656 10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.993 0.607 10.654 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.607 0.325 12.300 1.00 0.00 H new ATOM 2720 N VAL A 266 0.651 0.463 13.014 1.00 0.00 N ATOM 2721 CA VAL A 266 1.199 -0.877 12.775 1.00 0.00 C ATOM 2722 C VAL A 266 1.259 -1.732 14.054 1.00 0.00 C ATOM 2723 O VAL A 266 0.917 -2.913 14.029 1.00 0.00 O ATOM 2724 CB VAL A 266 2.608 -0.735 12.157 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.348 -2.076 12.145 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.487 -0.247 10.710 1.00 0.00 C ATOM 0 H VAL A 266 1.306 1.224 12.835 1.00 0.00 H new ATOM 0 HA VAL A 266 0.531 -1.397 12.088 1.00 0.00 H new ATOM 0 HB VAL A 266 3.166 -0.022 12.764 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.336 -1.942 11.704 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.453 -2.443 13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.783 -2.798 11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.482 -0.147 10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.908 -0.966 10.131 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.985 0.720 10.693 1.00 0.00 H new ATOM 2736 N SER A 267 1.740 -1.157 15.147 1.00 0.00 N ATOM 2737 CA SER A 267 1.892 -1.911 16.394 1.00 0.00 C ATOM 2738 C SER A 267 0.574 -2.470 16.953 1.00 0.00 C ATOM 2739 O SER A 267 0.510 -3.638 17.336 1.00 0.00 O ATOM 2740 CB SER A 267 2.527 -1.010 17.449 1.00 0.00 C ATOM 2741 OG SER A 267 2.359 -1.597 18.734 1.00 0.00 O ATOM 0 H SER A 267 2.031 -0.181 15.201 1.00 0.00 H new ATOM 0 HA SER A 267 2.522 -2.768 16.158 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.587 -0.872 17.236 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.066 -0.022 17.425 1.00 0.00 H new ATOM 0 HG SER A 267 3.008 -2.322 18.850 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.455 -1.635 17.032 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.736 -2.064 17.588 1.00 0.00 C ATOM 2749 C ARG A 268 -2.496 -2.985 16.644 1.00 0.00 C ATOM 2750 O ARG A 268 -3.141 -3.940 17.080 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.606 -0.845 17.910 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.011 -0.093 19.105 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.868 1.136 19.412 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.197 0.724 19.852 1.00 0.00 N ATOM 2755 CZ ARG A 268 -5.166 1.615 20.043 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.944 2.879 19.810 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -6.339 1.223 20.460 1.00 0.00 N ATOM 0 H ARG A 268 -0.430 -0.664 16.721 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.517 -2.622 18.498 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.662 -0.186 17.044 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.624 -1.161 18.136 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.969 -0.747 19.976 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.987 0.210 18.885 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.391 1.738 20.186 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.949 1.764 18.524 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.386 -0.265 20.016 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.028 3.184 19.481 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.687 3.563 19.956 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.512 0.234 20.639 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -7.082 1.906 20.607 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.455 -2.673 15.355 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.189 -3.462 14.376 1.00 0.00 C ATOM 2773 C TYR A 269 -2.708 -4.909 14.337 1.00 0.00 C ATOM 2774 O TYR A 269 -3.514 -5.839 14.316 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.061 -2.842 12.985 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.868 -3.660 12.003 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.237 -3.415 11.851 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.250 -4.668 11.252 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.990 -4.177 10.949 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.002 -5.428 10.351 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.373 -5.183 10.199 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.116 -5.935 9.309 1.00 0.00 O ATOM 0 H TYR A 269 -1.929 -1.890 14.967 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.235 -3.461 14.681 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.417 -1.812 12.998 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.015 -2.814 12.681 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.714 -2.638 12.430 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.193 -4.858 11.369 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.047 -3.988 10.833 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.525 -6.205 9.772 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.535 -6.590 8.869 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.390 -5.099 14.316 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.810 -6.445 14.270 1.00 0.00 C ATOM 2794 C PHE A 270 -0.536 -6.966 15.674 1.00 0.00 C ATOM 2795 O PHE A 270 -0.157 -8.121 15.849 1.00 0.00 O ATOM 2796 CB PHE A 270 0.485 -6.426 13.458 1.00 0.00 C ATOM 2797 CG PHE A 270 0.153 -6.171 12.004 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.413 -7.190 11.229 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.404 -4.920 11.434 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.726 -6.954 9.885 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.091 -4.683 10.091 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.475 -5.702 9.314 1.00 0.00 C ATOM 0 H PHE A 270 -0.704 -4.344 14.330 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.526 -7.112 13.791 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.153 -5.650 13.833 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.009 -7.376 13.563 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.608 -8.158 11.667 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.841 -4.134 12.032 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.162 -7.741 9.287 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.286 -3.715 9.654 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.717 -5.521 8.277 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.738 -6.099 16.664 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.527 -6.452 18.066 1.00 0.00 C ATOM 2814 C ASP A 271 0.957 -6.409 18.432 1.00 0.00 C ATOM 2815 O ASP A 271 1.334 -6.753 19.554 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.101 -7.855 18.363 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.453 -7.994 19.845 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.973 -7.189 20.627 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.196 -8.903 20.176 1.00 0.00 O ATOM 0 H ASP A 271 -1.050 -5.139 16.519 1.00 0.00 H new ATOM 0 HA ASP A 271 -1.051 -5.715 18.675 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.990 -8.025 17.756 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.373 -8.617 18.084 1.00 0.00 H new ATOM 2824 N GLN A 272 1.797 -5.978 17.494 1.00 0.00 N ATOM 2825 CA GLN A 272 3.229 -5.893 17.764 1.00 0.00 C ATOM 2826 C GLN A 272 3.511 -4.749 18.736 1.00 0.00 C ATOM 2827 O GLN A 272 4.028 -3.702 18.347 1.00 0.00 O ATOM 2828 CB GLN A 272 4.003 -5.668 16.463 1.00 0.00 C ATOM 2829 CG GLN A 272 3.935 -6.932 15.602 1.00 0.00 C ATOM 2830 CD GLN A 272 4.640 -6.694 14.271 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.716 -7.375 13.984 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 4.201 -5.867 13.472 1.00 0.00 N flip ATOM 0 H GLN A 272 1.518 -5.687 16.557 1.00 0.00 H new ATOM 0 HA GLN A 272 3.555 -6.832 18.211 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.583 -4.822 15.919 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.041 -5.421 16.684 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.402 -7.765 16.127 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.895 -7.208 15.428 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.360 -5.336 13.698 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.678 -5.713 12.584 1.00 0.00 H new ATOM 2841 N ARG A 273 3.156 -4.962 19.999 1.00 0.00 N ATOM 2842 CA ARG A 273 3.355 -3.949 21.031 1.00 0.00 C ATOM 2843 C ARG A 273 4.835 -3.766 21.348 1.00 0.00 C ATOM 2844 O ARG A 273 5.223 -2.790 21.989 1.00 0.00 O ATOM 2845 CB ARG A 273 2.603 -4.355 22.308 1.00 0.00 C ATOM 2846 CG ARG A 273 3.240 -5.635 22.947 1.00 0.00 C ATOM 2847 CD ARG A 273 4.036 -5.278 24.211 1.00 0.00 C ATOM 2848 NE ARG A 273 3.124 -4.895 25.283 1.00 0.00 N ATOM 2849 CZ ARG A 273 3.578 -4.414 26.438 1.00 0.00 C ATOM 2850 NH1 ARG A 273 4.860 -4.292 26.633 1.00 0.00 N ATOM 2851 NH2 ARG A 273 2.739 -4.063 27.375 1.00 0.00 N ATOM 0 H ARG A 273 2.729 -5.826 20.333 1.00 0.00 H new ATOM 0 HA ARG A 273 2.965 -3.003 20.656 1.00 0.00 H new ATOM 0 HB2 ARG A 273 2.627 -3.535 23.026 1.00 0.00 H new ATOM 0 HB3 ARG A 273 1.555 -4.543 22.074 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.456 -6.351 23.196 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.896 -6.119 22.224 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.640 -6.130 24.523 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.724 -4.460 23.998 1.00 0.00 H new ATOM 0 HE ARG A 273 2.119 -4.998 25.145 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.515 -4.565 25.901 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.208 -3.923 27.518 1.00 0.00 H new ATOM 0 HH21 ARG A 273 1.735 -4.157 27.222 1.00 0.00 H new ATOM 0 HH22 ARG A 273 3.088 -3.694 28.260 1.00 0.00 H new ATOM 2865 N ASP A 274 5.659 -4.702 20.895 1.00 0.00 N ATOM 2866 CA ASP A 274 7.088 -4.616 21.138 1.00 0.00 C ATOM 2867 C ASP A 274 7.679 -3.442 20.365 1.00 0.00 C ATOM 2868 O ASP A 274 8.646 -2.819 20.801 1.00 0.00 O ATOM 2869 CB ASP A 274 7.766 -5.918 20.709 1.00 0.00 C ATOM 2870 CG ASP A 274 9.189 -5.972 21.254 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.491 -5.195 22.145 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.956 -6.787 20.773 1.00 0.00 O ATOM 0 H ASP A 274 5.364 -5.521 20.363 1.00 0.00 H new ATOM 0 HA ASP A 274 7.259 -4.459 22.203 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.196 -6.772 21.075 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.782 -5.988 19.621 1.00 0.00 H new ATOM 2877 N LEU A 275 7.089 -3.158 19.203 1.00 0.00 N ATOM 2878 CA LEU A 275 7.549 -2.064 18.344 1.00 0.00 C ATOM 2879 C LEU A 275 6.753 -0.784 18.624 1.00 0.00 C ATOM 2880 O LEU A 275 6.878 0.202 17.898 1.00 0.00 O ATOM 2881 CB LEU A 275 7.388 -2.487 16.860 1.00 0.00 C ATOM 2882 CG LEU A 275 8.489 -1.838 15.980 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.771 -2.688 16.034 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.005 -1.732 14.524 1.00 0.00 C ATOM 0 H LEU A 275 6.289 -3.672 18.834 1.00 0.00 H new ATOM 0 HA LEU A 275 8.598 -1.857 18.554 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.444 -3.573 16.778 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.404 -2.190 16.497 1.00 0.00 H new ATOM 0 HG LEU A 275 8.701 -0.839 16.362 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.540 -2.227 15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.124 -2.750 17.064 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.559 -3.691 15.663 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.784 -1.275 13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.782 -2.728 14.141 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.106 -1.118 14.483 1.00 0.00 H new ATOM 2896 N ALA A 276 5.939 -0.808 19.676 1.00 0.00 N ATOM 2897 CA ALA A 276 5.134 0.360 20.028 1.00 0.00 C ATOM 2898 C ALA A 276 6.040 1.557 20.298 1.00 0.00 C ATOM 2899 O ALA A 276 5.691 2.694 19.981 1.00 0.00 O ATOM 2900 CB ALA A 276 4.274 0.062 21.260 1.00 0.00 C ATOM 0 H ALA A 276 5.819 -1.611 20.293 1.00 0.00 H new ATOM 0 HA ALA A 276 4.475 0.596 19.192 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.680 0.941 21.510 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.610 -0.776 21.046 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.919 -0.192 22.101 1.00 0.00 H new ATOM 2906 N ASP A 277 7.212 1.292 20.864 1.00 0.00 N ATOM 2907 CA ASP A 277 8.175 2.352 21.151 1.00 0.00 C ATOM 2908 C ASP A 277 7.593 3.403 22.089 1.00 0.00 C ATOM 2909 O ASP A 277 7.882 4.591 21.950 1.00 0.00 O ATOM 2910 CB ASP A 277 8.611 3.024 19.850 1.00 0.00 C ATOM 2911 CG ASP A 277 9.819 3.921 20.105 1.00 0.00 C ATOM 2912 OD1 ASP A 277 10.486 3.710 21.105 1.00 0.00 O ATOM 2913 OD2 ASP A 277 10.058 4.805 19.299 1.00 0.00 O ATOM 0 H ASP A 277 7.519 0.357 21.133 1.00 0.00 H new ATOM 0 HA ASP A 277 9.033 1.894 21.642 1.00 0.00 H new ATOM 0 HB2 ASP A 277 8.860 2.267 19.106 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.790 3.613 19.442 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.177 5.357 -2.888 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.449 5.600 -1.638 1.00 0.00 C ATOM 3144 C ASP B 35 -17.206 4.719 -1.593 1.00 0.00 C ATOM 3145 O ASP B 35 -16.557 4.588 -0.554 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.348 5.285 -0.444 1.00 0.00 C ATOM 3147 CG ASP B 35 -20.391 6.385 -0.278 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -20.294 7.380 -0.977 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -21.272 6.219 0.549 1.00 0.00 O ATOM 0 HA ASP B 35 -18.152 6.648 -1.593 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.840 4.324 -0.591 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.748 5.200 0.462 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.886 4.120 -2.736 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.722 3.251 -2.841 1.00 0.00 C ATOM 3156 C ASP B 36 -14.442 4.066 -2.696 1.00 0.00 C ATOM 3157 O ASP B 36 -13.370 3.518 -2.448 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.735 2.519 -4.182 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.827 3.522 -5.327 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.991 4.698 -5.047 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.728 3.100 -6.467 1.00 0.00 O ATOM 0 H ASP B 36 -17.417 4.221 -3.601 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.758 2.514 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.831 1.919 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.580 1.832 -4.222 1.00 0.00 H new ATOM 3166 N THR B 37 -14.569 5.382 -2.838 1.00 0.00 N ATOM 3167 CA THR B 37 -13.420 6.266 -2.702 1.00 0.00 C ATOM 3168 C THR B 37 -13.118 6.456 -1.225 1.00 0.00 C ATOM 3169 O THR B 37 -12.316 7.305 -0.837 1.00 0.00 O ATOM 3170 CB THR B 37 -13.711 7.621 -3.350 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.898 8.166 -2.793 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.888 7.437 -4.854 1.00 0.00 C ATOM 0 H THR B 37 -15.449 5.855 -3.045 1.00 0.00 H new ATOM 0 HA THR B 37 -12.560 5.821 -3.203 1.00 0.00 H new ATOM 0 HB THR B 37 -12.879 8.301 -3.164 1.00 0.00 H new ATOM 0 HG1 THR B 37 -15.084 9.035 -3.206 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.095 8.402 -5.317 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.975 7.019 -5.279 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.720 6.758 -5.042 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.784 5.644 -0.413 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.616 5.690 1.030 1.00 0.00 C ATOM 3182 C ALA B 38 -12.151 5.510 1.403 1.00 0.00 C ATOM 3183 O ALA B 38 -11.673 6.117 2.352 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.454 4.590 1.684 1.00 0.00 C ATOM 0 H ALA B 38 -14.450 4.942 -0.735 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.951 6.663 1.389 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.325 4.629 2.766 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.506 4.739 1.439 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.130 3.617 1.314 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.447 4.669 0.652 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.032 4.424 0.920 1.00 0.00 C ATOM 3192 C LEU B 39 -9.222 5.706 0.743 1.00 0.00 C ATOM 3193 O LEU B 39 -8.314 5.996 1.523 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.483 3.388 -0.068 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.092 2.000 0.175 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.737 1.111 -1.019 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.529 1.367 1.462 1.00 0.00 C ATOM 0 H LEU B 39 -11.827 4.150 -0.139 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.945 4.064 1.945 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.698 3.707 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.399 3.332 0.027 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.172 2.095 0.287 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.159 0.117 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.146 1.546 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.653 1.036 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.977 0.384 1.610 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.448 1.263 1.373 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.764 2.005 2.314 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.537 6.450 -0.314 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.819 7.683 -0.622 1.00 0.00 C ATOM 3211 C ILE B 40 -9.047 8.759 0.441 1.00 0.00 C ATOM 3212 O ILE B 40 -8.113 9.455 0.841 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.266 8.218 -1.983 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.074 7.135 -3.050 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.421 9.441 -2.344 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.750 7.573 -4.350 1.00 0.00 C ATOM 0 H ILE B 40 -10.283 6.221 -0.970 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.755 7.445 -0.640 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.319 8.497 -1.937 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -8.011 6.962 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.499 6.192 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.735 9.827 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.555 10.212 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.370 9.156 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.613 6.802 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.815 7.723 -4.174 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.304 8.506 -4.696 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.293 8.901 0.874 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.656 9.909 1.872 1.00 0.00 C ATOM 3230 C LYS B 41 -9.904 9.699 3.187 1.00 0.00 C ATOM 3231 O LYS B 41 -9.509 10.658 3.850 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.158 9.820 2.151 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.952 10.363 0.960 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.422 9.947 1.099 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.951 10.344 2.481 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.441 10.325 2.461 1.00 0.00 N ATOM 0 H LYS B 41 -11.074 8.331 0.551 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.388 10.887 1.473 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.439 8.784 2.342 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.402 10.387 3.049 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.872 11.449 0.920 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.540 9.978 0.027 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -15.019 10.424 0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.519 8.870 0.959 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.577 9.655 3.238 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.592 11.338 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.804 10.594 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.787 10.999 1.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.773 9.369 2.223 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.745 8.444 3.566 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.078 8.095 4.812 1.00 0.00 C ATOM 3252 C ALA B 42 -7.638 8.602 4.838 1.00 0.00 C ATOM 3253 O ALA B 42 -7.096 8.882 5.903 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.116 6.577 4.998 1.00 0.00 C ATOM 0 H ALA B 42 -10.071 7.642 3.026 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.606 8.577 5.635 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.617 6.312 5.930 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.152 6.240 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.606 6.095 4.164 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.023 8.710 3.666 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.641 9.181 3.576 1.00 0.00 C ATOM 3262 C TYR B 43 -5.489 10.587 4.163 1.00 0.00 C ATOM 3263 O TYR B 43 -4.554 10.852 4.914 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.205 9.202 2.107 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.811 9.783 1.988 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.699 9.008 2.333 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.632 11.095 1.528 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.410 9.540 2.219 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.343 11.629 1.414 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.231 10.851 1.760 1.00 0.00 C ATOM 3271 OH TYR B 43 0.041 11.375 1.645 1.00 0.00 O ATOM 0 H TYR B 43 -7.453 8.481 2.770 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.014 8.499 4.150 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.222 8.191 1.700 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.906 9.795 1.520 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.836 7.997 2.688 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.490 11.695 1.261 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.553 8.939 2.485 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.206 12.640 1.060 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.013 12.295 1.311 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.389 11.490 3.787 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.321 12.877 4.251 1.00 0.00 C ATOM 3283 C ASP B 44 -6.470 12.994 5.773 1.00 0.00 C ATOM 3284 O ASP B 44 -5.808 13.822 6.400 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.421 13.703 3.575 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.088 13.925 2.101 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.962 13.652 1.719 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.966 14.369 1.378 1.00 0.00 O ATOM 0 H ASP B 44 -7.172 11.290 3.165 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.335 13.257 3.983 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.378 13.189 3.665 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.526 14.663 4.080 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.361 12.201 6.355 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.606 12.274 7.797 1.00 0.00 C ATOM 3295 C LYS B 45 -6.375 11.911 8.624 1.00 0.00 C ATOM 3296 O LYS B 45 -6.073 12.571 9.616 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.765 11.349 8.179 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.123 11.515 9.691 1.00 0.00 C ATOM 3299 CD LYS B 45 -8.522 10.368 10.527 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.420 9.130 10.431 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.863 8.045 11.284 1.00 0.00 N ATOM 0 H LYS B 45 -7.922 11.507 5.861 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.858 13.310 8.022 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.637 11.577 7.566 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.494 10.313 7.975 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.747 12.471 10.055 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.206 11.531 9.813 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -7.520 10.131 10.169 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -8.423 10.677 11.568 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.432 9.376 10.752 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.487 8.795 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.692 7.200 10.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -7.967 8.361 11.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.540 7.815 12.039 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.677 10.856 8.233 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.497 10.433 8.976 1.00 0.00 C ATOM 3317 C ALA B 46 -3.424 11.520 8.950 1.00 0.00 C ATOM 3318 O ALA B 46 -2.819 11.832 9.976 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.948 9.136 8.377 1.00 0.00 C ATOM 0 H ALA B 46 -5.901 10.284 7.419 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.781 10.258 10.014 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.066 8.822 8.935 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.709 8.358 8.435 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.678 9.303 7.334 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.197 12.095 7.774 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.200 13.151 7.624 1.00 0.00 C ATOM 3327 C VAL B 47 -2.687 14.454 8.254 1.00 0.00 C ATOM 3328 O VAL B 47 -1.887 15.319 8.612 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.896 13.376 6.141 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.912 14.537 5.991 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.279 12.105 5.554 1.00 0.00 C ATOM 0 H VAL B 47 -3.687 11.850 6.914 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.291 12.837 8.137 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.818 13.614 5.611 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.696 14.697 4.935 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.350 15.442 6.413 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.012 14.301 6.519 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.061 12.261 4.497 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.356 11.870 6.084 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.980 11.277 5.661 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.004 14.589 8.383 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.588 15.792 8.965 1.00 0.00 C ATOM 3343 C ALA B 48 -4.062 16.020 10.380 1.00 0.00 C ATOM 3344 O ALA B 48 -4.057 17.149 10.874 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.113 15.665 8.998 1.00 0.00 C ATOM 0 H ALA B 48 -4.683 13.885 8.094 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.305 16.645 8.348 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.544 16.566 9.434 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.489 15.537 7.983 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.393 14.801 9.601 1.00 0.00 H new ATOM 3351 N SER B 49 -3.622 14.948 11.028 1.00 0.00 N ATOM 3352 CA SER B 49 -3.098 15.051 12.390 1.00 0.00 C ATOM 3353 C SER B 49 -2.044 16.153 12.476 1.00 0.00 C ATOM 3354 O SER B 49 -1.716 16.626 13.565 1.00 0.00 O ATOM 3355 CB SER B 49 -2.487 13.717 12.819 1.00 0.00 C ATOM 3356 OG SER B 49 -1.418 13.383 11.943 1.00 0.00 O ATOM 0 H SER B 49 -3.616 14.005 10.640 1.00 0.00 H new ATOM 0 HA SER B 49 -3.922 15.300 13.059 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.124 13.784 13.845 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.245 12.934 12.800 1.00 0.00 H new ATOM 0 HG SER B 49 -1.759 12.837 11.204 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.533 16.574 11.324 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.535 17.637 11.283 1.00 0.00 C ATOM 3364 C PHE B 50 -1.115 18.927 11.863 1.00 0.00 C ATOM 3365 O PHE B 50 -0.470 19.604 12.665 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.069 17.863 9.836 1.00 0.00 C ATOM 3367 CG PHE B 50 0.798 19.104 9.754 1.00 0.00 C ATOM 3368 CD1 PHE B 50 2.037 19.134 10.404 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.359 20.225 9.035 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.836 20.281 10.335 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.158 21.370 8.966 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.397 21.399 9.616 1.00 0.00 C ATOM 0 H PHE B 50 -1.791 16.198 10.412 1.00 0.00 H new ATOM 0 HA PHE B 50 0.324 17.341 11.886 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.491 16.995 9.487 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.933 17.970 9.180 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.377 18.272 10.959 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.598 20.204 8.534 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.792 20.304 10.837 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.819 22.232 8.411 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.014 22.284 9.563 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.332 19.261 11.450 1.00 0.00 N ATOM 3383 CA LYS B 51 -2.986 20.471 11.930 1.00 0.00 C ATOM 3384 C LYS B 51 -3.454 20.292 13.373 1.00 0.00 C ATOM 3385 O LYS B 51 -3.013 21.052 14.217 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.186 20.803 11.043 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.693 21.130 9.626 1.00 0.00 C ATOM 3388 CD LYS B 51 -4.870 21.547 8.729 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.746 20.334 8.385 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.655 20.694 7.260 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.248 19.395 13.610 1.00 0.00 O ATOM 0 H LYS B 51 -2.883 18.714 10.788 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.267 21.289 11.891 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -4.877 19.960 11.015 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -4.734 21.651 11.455 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -2.957 21.933 9.667 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.193 20.261 9.199 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.470 22.303 9.236 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -4.492 22.001 7.813 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.121 19.485 8.107 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.327 20.030 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.252 19.877 7.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.258 21.493 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.090 20.964 6.430 1.00 0.00 H new