USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1144 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 78 SER OG : rot -175:sc= -0.754! USER MOD Set 1.2: A 81 HIS : no HD1:sc= -0.753 K(o=-1.5,f=-4.9) USER MOD Set 2.1: A 68 SER OG : rot -77:sc= 0.218 USER MOD Set 2.2: A 70 ASN : amide:sc= 0.57 K(o=0.79,f=-2.2!) USER MOD Single : A 15 SER OG : rot -154:sc= -3.47! USER MOD Single : A 24 GLN : amide:sc= -0.0668 K(o=-0.067,f=-1.6!) USER MOD Single : A 31 HIS : no HE2:sc= -11.7! C(o=-12!,f=-14!) USER MOD Single : A 36 HIS : no HD1:sc= -3.05! C(o=-3.1!,f=-5.7!) USER MOD Single : A 41 ASN : amide:sc= 0.0215 K(o=0.022,f=-4.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 170:sc= 0.0791 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 51 MET CE :methyl 178:sc= -2.3 (180deg=-2.42) USER MOD Single : A 52 MET CE :methyl -120:sc= -0.977 (180deg=-3.2!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.99 K(o=-2,f=-2.6!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 42:sc= -5.43! USER MOD Single : A 91 THR OG1 : rot 180:sc= -5.23! USER MOD Single : A 93 LYS NZ :NH3+ -154:sc= -0.0488 (180deg=-0.795) USER MOD Single : A 98 HIS : no HD1:sc= -0.545 X(o=-0.54,f=-0.6) USER MOD Single : A 103 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.41) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -7.97! C(o=-8!,f=-18!) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot -160:sc= -0.587 USER MOD Single : A 132 SER OG : rot 59:sc= 1.24 USER MOD Single : A 135 HIS : no HD1:sc= -0.502 K(o=-0.5,f=-1.5) USER MOD Single : A 136 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.31) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 140:sc= -2.19! USER MOD Single : A 150 GLN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 154 GLN : amide:sc= -12.1! C(o=-12!,f=-10!) USER MOD Single : A 155 ASN : amide:sc= -0.757 K(o=-0.76,f=-4.3!) USER MOD Single : A 157 MET CE :methyl -177:sc= -3.53 (180deg=-3.61) USER MOD Single : A 161 GLN : amide:sc= -0.001 X(o=-0.001,f=-0.12) USER MOD Single : A 163 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.49) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.830 -2.372 -1.983 1.00 0.00 N ATOM 134 CA VAL A 10 -22.748 -1.585 -1.398 1.00 0.00 C ATOM 135 C VAL A 10 -21.399 -1.925 -2.031 1.00 0.00 C ATOM 136 O VAL A 10 -20.713 -1.049 -2.558 1.00 0.00 O ATOM 137 CB VAL A 10 -22.669 -1.804 0.132 1.00 0.00 C ATOM 138 CG1 VAL A 10 -21.302 -1.409 0.677 1.00 0.00 C ATOM 139 CG2 VAL A 10 -23.773 -1.029 0.836 1.00 0.00 C ATOM 0 HA VAL A 10 -22.972 -0.537 -1.600 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.810 -2.867 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.278 -1.574 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -20.531 -2.014 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.117 -0.355 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.704 -1.193 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -23.663 0.034 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.744 -1.372 0.478 1.00 0.00 H new ATOM 149 N GLY A 11 -21.021 -3.197 -1.961 1.00 0.00 N ATOM 150 CA GLY A 11 -19.751 -3.630 -2.517 1.00 0.00 C ATOM 151 C GLY A 11 -19.343 -2.853 -3.755 1.00 0.00 C ATOM 152 O GLY A 11 -18.260 -2.272 -3.799 1.00 0.00 O ATOM 0 H GLY A 11 -21.573 -3.938 -1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.975 -3.525 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.813 -4.690 -2.765 1.00 0.00 H new ATOM 156 N ASP A 12 -20.205 -2.848 -4.766 1.00 0.00 N ATOM 157 CA ASP A 12 -19.918 -2.143 -6.012 1.00 0.00 C ATOM 158 C ASP A 12 -20.034 -0.632 -5.832 1.00 0.00 C ATOM 159 O ASP A 12 -19.435 0.138 -6.582 1.00 0.00 O ATOM 160 CB ASP A 12 -20.866 -2.610 -7.117 1.00 0.00 C ATOM 161 CG ASP A 12 -21.561 -3.914 -6.775 1.00 0.00 C ATOM 162 OD1 ASP A 12 -21.979 -4.076 -5.610 1.00 0.00 O ATOM 163 OD2 ASP A 12 -21.685 -4.774 -7.673 1.00 0.00 O ATOM 0 H ASP A 12 -21.107 -3.323 -4.748 1.00 0.00 H new ATOM 0 HA ASP A 12 -18.892 -2.375 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -21.615 -1.839 -7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -20.306 -2.733 -8.044 1.00 0.00 H new ATOM 168 N ARG A 13 -20.811 -0.214 -4.839 1.00 0.00 N ATOM 169 CA ARG A 13 -21.003 1.206 -4.570 1.00 0.00 C ATOM 170 C ARG A 13 -19.753 1.824 -3.954 1.00 0.00 C ATOM 171 O ARG A 13 -19.077 2.640 -4.581 1.00 0.00 O ATOM 172 CB ARG A 13 -22.198 1.415 -3.637 1.00 0.00 C ATOM 173 CG ARG A 13 -23.167 2.482 -4.120 1.00 0.00 C ATOM 174 CD ARG A 13 -24.273 1.885 -4.974 1.00 0.00 C ATOM 175 NE ARG A 13 -25.265 2.886 -5.357 1.00 0.00 N ATOM 176 CZ ARG A 13 -25.108 3.725 -6.376 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.008 3.675 -7.113 1.00 0.00 N ATOM 178 NH2 ARG A 13 -26.051 4.613 -6.658 1.00 0.00 N ATOM 0 H ARG A 13 -21.317 -0.836 -4.209 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.199 1.701 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -22.733 0.472 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.832 1.689 -2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -23.604 2.993 -3.262 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.626 3.232 -4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.840 1.441 -5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -24.762 1.081 -4.424 1.00 0.00 H new ATOM 0 HE ARG A 13 -26.126 2.945 -4.813 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.281 2.992 -6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.888 4.319 -7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -26.899 4.653 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.929 5.256 -7.440 1.00 0.00 H new ATOM 192 N LEU A 14 -19.455 1.433 -2.719 1.00 0.00 N ATOM 193 CA LEU A 14 -18.289 1.952 -2.014 1.00 0.00 C ATOM 194 C LEU A 14 -16.994 1.464 -2.658 1.00 0.00 C ATOM 195 O LEU A 14 -16.131 2.264 -3.021 1.00 0.00 O ATOM 196 CB LEU A 14 -18.333 1.535 -0.544 1.00 0.00 C ATOM 197 CG LEU A 14 -17.152 2.018 0.300 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.898 1.232 -0.047 1.00 0.00 C ATOM 199 CD2 LEU A 14 -16.926 3.508 0.098 1.00 0.00 C ATOM 0 H LEU A 14 -20.005 0.759 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.312 3.040 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -19.255 1.913 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.377 0.447 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.384 1.849 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.066 1.587 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.066 0.173 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.661 1.372 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.082 3.834 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.713 3.705 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.820 4.055 0.396 1.00 0.00 H new ATOM 211 N SER A 15 -16.860 0.148 -2.793 1.00 0.00 N ATOM 212 CA SER A 15 -15.665 -0.440 -3.390 1.00 0.00 C ATOM 213 C SER A 15 -15.483 0.028 -4.831 1.00 0.00 C ATOM 214 O SER A 15 -14.361 0.275 -5.275 1.00 0.00 O ATOM 215 CB SER A 15 -15.745 -1.968 -3.346 1.00 0.00 C ATOM 216 OG SER A 15 -14.454 -2.544 -3.244 1.00 0.00 O ATOM 0 H SER A 15 -17.562 -0.530 -2.498 1.00 0.00 H new ATOM 0 HA SER A 15 -14.804 -0.109 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.353 -2.279 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 15 -16.240 -2.335 -4.245 1.00 0.00 H new ATOM 0 HG SER A 15 -14.469 -3.449 -3.620 1.00 0.00 H new ATOM 222 N GLY A 16 -16.589 0.144 -5.557 1.00 0.00 N ATOM 223 CA GLY A 16 -16.527 0.580 -6.939 1.00 0.00 C ATOM 224 C GLY A 16 -15.969 1.982 -7.085 1.00 0.00 C ATOM 225 O GLY A 16 -14.938 2.183 -7.727 1.00 0.00 O ATOM 0 H GLY A 16 -17.528 -0.056 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.908 -0.114 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.526 0.544 -7.372 1.00 0.00 H new ATOM 229 N ALA A 17 -16.653 2.953 -6.490 1.00 0.00 N ATOM 230 CA ALA A 17 -16.220 4.343 -6.558 1.00 0.00 C ATOM 231 C ALA A 17 -14.806 4.507 -6.009 1.00 0.00 C ATOM 232 O ALA A 17 -13.992 5.238 -6.573 1.00 0.00 O ATOM 233 CB ALA A 17 -17.190 5.235 -5.800 1.00 0.00 C ATOM 0 H ALA A 17 -17.509 2.803 -5.956 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.210 4.643 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.854 6.270 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -18.183 5.150 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.229 4.925 -4.756 1.00 0.00 H new ATOM 239 N ALA A 18 -14.520 3.823 -4.906 1.00 0.00 N ATOM 240 CA ALA A 18 -13.203 3.894 -4.284 1.00 0.00 C ATOM 241 C ALA A 18 -12.107 3.527 -5.279 1.00 0.00 C ATOM 242 O ALA A 18 -11.106 4.232 -5.403 1.00 0.00 O ATOM 243 CB ALA A 18 -13.142 2.978 -3.071 1.00 0.00 C ATOM 0 H ALA A 18 -15.182 3.214 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.037 4.921 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.153 3.041 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.895 3.285 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.334 1.951 -3.381 1.00 0.00 H new ATOM 249 N ALA A 19 -12.306 2.419 -5.986 1.00 0.00 N ATOM 250 CA ALA A 19 -11.335 1.957 -6.971 1.00 0.00 C ATOM 251 C ALA A 19 -11.356 2.835 -8.218 1.00 0.00 C ATOM 252 O ALA A 19 -10.407 2.840 -9.002 1.00 0.00 O ATOM 253 CB ALA A 19 -11.612 0.507 -7.339 1.00 0.00 C ATOM 0 H ALA A 19 -13.130 1.825 -5.895 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.341 2.027 -6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.881 0.172 -8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.539 -0.115 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.614 0.423 -7.759 1.00 0.00 H new ATOM 259 N ARG A 20 -12.444 3.578 -8.394 1.00 0.00 N ATOM 260 CA ARG A 20 -12.588 4.460 -9.546 1.00 0.00 C ATOM 261 C ARG A 20 -11.610 5.628 -9.462 1.00 0.00 C ATOM 262 O ARG A 20 -11.154 6.144 -10.482 1.00 0.00 O ATOM 263 CB ARG A 20 -14.022 4.987 -9.637 1.00 0.00 C ATOM 264 CG ARG A 20 -14.995 3.998 -10.256 1.00 0.00 C ATOM 265 CD ARG A 20 -15.843 4.652 -11.333 1.00 0.00 C ATOM 266 NE ARG A 20 -15.074 4.929 -12.543 1.00 0.00 N ATOM 267 CZ ARG A 20 -14.747 4.001 -13.435 1.00 0.00 C ATOM 268 NH1 ARG A 20 -15.121 2.743 -13.253 1.00 0.00 N ATOM 269 NH2 ARG A 20 -14.048 4.331 -14.512 1.00 0.00 N ATOM 0 H ARG A 20 -13.238 3.587 -7.754 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.363 3.883 -10.443 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -14.369 5.248 -8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -14.026 5.905 -10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.442 3.162 -10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -15.642 3.589 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -16.682 4.001 -11.578 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.262 5.582 -10.949 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.771 5.888 -12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.661 2.486 -12.427 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.869 2.032 -13.939 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.760 5.299 -14.657 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.798 3.617 -15.196 1.00 0.00 H new ATOM 283 N GLY A 21 -11.291 6.039 -8.238 1.00 0.00 N ATOM 284 CA GLY A 21 -10.370 7.142 -8.044 1.00 0.00 C ATOM 285 C GLY A 21 -11.057 8.491 -8.123 1.00 0.00 C ATOM 286 O GLY A 21 -10.465 9.471 -8.576 1.00 0.00 O ATOM 0 H GLY A 21 -11.654 5.627 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.886 7.041 -7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.585 7.093 -8.798 1.00 0.00 H new ATOM 290 N ASP A 22 -12.309 8.542 -7.680 1.00 0.00 N ATOM 291 CA ASP A 22 -13.077 9.781 -7.703 1.00 0.00 C ATOM 292 C ASP A 22 -13.184 10.377 -6.304 1.00 0.00 C ATOM 293 O ASP A 22 -14.002 9.944 -5.494 1.00 0.00 O ATOM 294 CB ASP A 22 -14.474 9.530 -8.272 1.00 0.00 C ATOM 295 CG ASP A 22 -15.151 8.333 -7.636 1.00 0.00 C ATOM 296 OD1 ASP A 22 -14.524 7.253 -7.585 1.00 0.00 O ATOM 297 OD2 ASP A 22 -16.309 8.474 -7.188 1.00 0.00 O ATOM 0 H ASP A 22 -12.813 7.740 -7.301 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.555 10.492 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.090 10.416 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.402 9.374 -9.348 1.00 0.00 H new ATOM 302 N VAL A 23 -12.351 11.374 -6.029 1.00 0.00 N ATOM 303 CA VAL A 23 -12.352 12.034 -4.729 1.00 0.00 C ATOM 304 C VAL A 23 -13.742 12.550 -4.376 1.00 0.00 C ATOM 305 O VAL A 23 -14.029 12.845 -3.218 1.00 0.00 O ATOM 306 CB VAL A 23 -11.358 13.210 -4.699 1.00 0.00 C ATOM 307 CG1 VAL A 23 -11.719 14.241 -5.758 1.00 0.00 C ATOM 308 CG2 VAL A 23 -11.322 13.845 -3.317 1.00 0.00 C ATOM 0 H VAL A 23 -11.666 11.743 -6.689 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.047 11.289 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 23 -10.363 12.826 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.006 15.065 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.688 13.777 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.723 14.622 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.614 14.674 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.315 14.215 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.011 13.102 -2.583 1.00 0.00 H new ATOM 318 N GLN A 24 -14.601 12.660 -5.382 1.00 0.00 N ATOM 319 CA GLN A 24 -15.961 13.144 -5.175 1.00 0.00 C ATOM 320 C GLN A 24 -16.829 12.085 -4.498 1.00 0.00 C ATOM 321 O GLN A 24 -17.468 12.350 -3.480 1.00 0.00 O ATOM 322 CB GLN A 24 -16.586 13.553 -6.509 1.00 0.00 C ATOM 323 CG GLN A 24 -16.267 14.983 -6.915 1.00 0.00 C ATOM 324 CD GLN A 24 -17.336 15.590 -7.801 1.00 0.00 C ATOM 325 OE1 GLN A 24 -18.272 14.909 -8.221 1.00 0.00 O ATOM 326 NE2 GLN A 24 -17.203 16.879 -8.091 1.00 0.00 N ATOM 0 H GLN A 24 -14.381 12.421 -6.349 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.910 14.013 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.236 12.876 -7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -17.668 13.434 -6.446 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -16.153 15.594 -6.020 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -15.311 15.003 -7.439 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.412 17.406 -7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.892 17.342 -8.683 1.00 0.00 H new ATOM 335 N GLU A 25 -16.860 10.891 -5.082 1.00 0.00 N ATOM 336 CA GLU A 25 -17.662 9.793 -4.550 1.00 0.00 C ATOM 337 C GLU A 25 -17.054 9.203 -3.279 1.00 0.00 C ATOM 338 O GLU A 25 -17.777 8.771 -2.381 1.00 0.00 O ATOM 339 CB GLU A 25 -17.814 8.693 -5.605 1.00 0.00 C ATOM 340 CG GLU A 25 -18.077 9.224 -7.004 1.00 0.00 C ATOM 341 CD GLU A 25 -18.217 10.733 -7.038 1.00 0.00 C ATOM 342 OE1 GLU A 25 -17.176 11.424 -7.057 1.00 0.00 O ATOM 343 OE2 GLU A 25 -19.365 11.224 -7.048 1.00 0.00 O ATOM 0 H GLU A 25 -16.337 10.658 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.641 10.200 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.908 8.088 -5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.633 8.034 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -17.262 8.924 -7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.987 8.769 -7.396 1.00 0.00 H new ATOM 350 N VAL A 26 -15.727 9.173 -3.208 1.00 0.00 N ATOM 351 CA VAL A 26 -15.040 8.617 -2.046 1.00 0.00 C ATOM 352 C VAL A 26 -15.539 9.240 -0.746 1.00 0.00 C ATOM 353 O VAL A 26 -15.882 8.528 0.199 1.00 0.00 O ATOM 354 CB VAL A 26 -13.515 8.808 -2.139 1.00 0.00 C ATOM 355 CG1 VAL A 26 -13.144 10.267 -1.930 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.809 7.921 -1.126 1.00 0.00 C ATOM 0 H VAL A 26 -15.108 9.525 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.265 7.551 -2.041 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.189 8.516 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.062 10.381 -1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.623 10.877 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.480 10.590 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.732 8.067 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.139 8.183 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.049 6.877 -1.327 1.00 0.00 H new ATOM 366 N ARG A 27 -15.575 10.568 -0.696 1.00 0.00 N ATOM 367 CA ARG A 27 -16.033 11.270 0.499 1.00 0.00 C ATOM 368 C ARG A 27 -17.545 11.142 0.664 1.00 0.00 C ATOM 369 O ARG A 27 -18.036 10.819 1.746 1.00 0.00 O ATOM 370 CB ARG A 27 -15.642 12.754 0.456 1.00 0.00 C ATOM 371 CG ARG A 27 -15.367 13.297 -0.937 1.00 0.00 C ATOM 372 CD ARG A 27 -15.644 14.789 -1.019 1.00 0.00 C ATOM 373 NE ARG A 27 -16.663 15.104 -2.017 1.00 0.00 N ATOM 374 CZ ARG A 27 -16.824 16.311 -2.549 1.00 0.00 C ATOM 375 NH1 ARG A 27 -16.034 17.311 -2.183 1.00 0.00 N ATOM 376 NH2 ARG A 27 -17.775 16.520 -3.450 1.00 0.00 N ATOM 0 H ARG A 27 -15.294 11.177 -1.464 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.544 10.804 1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.442 13.340 0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -14.753 12.900 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.328 13.104 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.987 12.771 -1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.968 15.151 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.722 15.316 -1.264 1.00 0.00 H new ATOM 0 HE ARG A 27 -17.286 14.356 -2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.301 17.155 -1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.160 18.237 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.384 15.753 -3.736 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.897 17.447 -3.857 1.00 0.00 H new ATOM 390 N ARG A 28 -18.276 11.395 -0.413 1.00 0.00 N ATOM 391 CA ARG A 28 -19.733 11.309 -0.388 1.00 0.00 C ATOM 392 C ARG A 28 -20.187 9.908 0.013 1.00 0.00 C ATOM 393 O ARG A 28 -21.272 9.728 0.561 1.00 0.00 O ATOM 394 CB ARG A 28 -20.306 11.674 -1.761 1.00 0.00 C ATOM 395 CG ARG A 28 -21.696 11.111 -2.019 1.00 0.00 C ATOM 396 CD ARG A 28 -21.665 10.004 -3.062 1.00 0.00 C ATOM 397 NE ARG A 28 -22.748 9.042 -2.873 1.00 0.00 N ATOM 398 CZ ARG A 28 -24.014 9.287 -3.195 1.00 0.00 C ATOM 399 NH1 ARG A 28 -24.353 10.457 -3.718 1.00 0.00 N ATOM 400 NH2 ARG A 28 -24.943 8.362 -2.994 1.00 0.00 N ATOM 0 H ARG A 28 -17.885 11.662 -1.317 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.105 12.016 0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.342 12.760 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.629 11.312 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.111 10.724 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.357 11.910 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.739 10.442 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.707 9.486 -3.012 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.520 8.132 -2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.642 11.171 -3.874 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.325 10.643 -3.964 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.686 7.461 -2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -25.914 8.552 -3.242 1.00 0.00 H new ATOM 414 N LEU A 29 -19.354 8.920 -0.274 1.00 0.00 N ATOM 415 CA LEU A 29 -19.673 7.534 0.047 1.00 0.00 C ATOM 416 C LEU A 29 -19.537 7.246 1.542 1.00 0.00 C ATOM 417 O LEU A 29 -20.527 7.039 2.240 1.00 0.00 O ATOM 418 CB LEU A 29 -18.766 6.591 -0.743 1.00 0.00 C ATOM 419 CG LEU A 29 -19.198 6.341 -2.189 1.00 0.00 C ATOM 420 CD1 LEU A 29 -18.080 5.670 -2.971 1.00 0.00 C ATOM 421 CD2 LEU A 29 -20.463 5.496 -2.228 1.00 0.00 C ATOM 0 H LEU A 29 -18.451 9.050 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.713 7.366 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.756 7.001 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.720 5.634 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.413 7.302 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.405 5.500 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -17.200 6.313 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.833 4.716 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.756 5.328 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.275 4.538 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -21.265 6.017 -1.704 1.00 0.00 H new ATOM 433 N LEU A 30 -18.297 7.204 2.014 1.00 0.00 N ATOM 434 CA LEU A 30 -18.012 6.903 3.417 1.00 0.00 C ATOM 435 C LEU A 30 -18.578 7.947 4.380 1.00 0.00 C ATOM 436 O LEU A 30 -19.468 7.647 5.176 1.00 0.00 O ATOM 437 CB LEU A 30 -16.503 6.773 3.628 1.00 0.00 C ATOM 438 CG LEU A 30 -15.873 5.519 3.022 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.356 5.593 3.100 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.387 4.272 3.726 1.00 0.00 C ATOM 0 H LEU A 30 -17.468 7.375 1.445 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.508 5.959 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.015 7.649 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.299 6.783 4.699 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.159 5.462 1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.925 4.692 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.006 6.466 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.049 5.674 4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.928 3.388 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.132 4.320 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.470 4.213 3.616 1.00 0.00 H new ATOM 452 N HIS A 31 -18.034 9.158 4.332 1.00 0.00 N ATOM 453 CA HIS A 31 -18.463 10.227 5.234 1.00 0.00 C ATOM 454 C HIS A 31 -19.914 10.650 5.001 1.00 0.00 C ATOM 455 O HIS A 31 -20.444 11.476 5.743 1.00 0.00 O ATOM 456 CB HIS A 31 -17.532 11.438 5.108 1.00 0.00 C ATOM 457 CG HIS A 31 -17.962 12.446 4.085 1.00 0.00 C ATOM 458 ND1 HIS A 31 -19.195 13.049 4.142 1.00 0.00 N ATOM 459 CD2 HIS A 31 -17.286 12.922 3.014 1.00 0.00 C ATOM 460 CE1 HIS A 31 -19.241 13.876 3.113 1.00 0.00 C ATOM 461 NE2 HIS A 31 -18.106 13.834 2.398 1.00 0.00 N ATOM 0 H HIS A 31 -17.296 9.426 3.680 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.406 9.827 6.246 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.462 11.930 6.078 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -16.531 11.087 4.856 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -19.925 12.891 4.836 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.291 12.638 2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.085 14.506 2.877 1.00 0.00 H new ATOM 469 N ARG A 32 -20.557 10.093 3.981 1.00 0.00 N ATOM 470 CA ARG A 32 -21.943 10.444 3.692 1.00 0.00 C ATOM 471 C ARG A 32 -22.813 9.201 3.539 1.00 0.00 C ATOM 472 O ARG A 32 -23.654 8.915 4.391 1.00 0.00 O ATOM 473 CB ARG A 32 -22.025 11.298 2.427 1.00 0.00 C ATOM 474 CG ARG A 32 -22.594 12.687 2.665 1.00 0.00 C ATOM 475 CD ARG A 32 -23.643 13.045 1.625 1.00 0.00 C ATOM 476 NE ARG A 32 -23.160 14.050 0.681 1.00 0.00 N ATOM 477 CZ ARG A 32 -23.679 14.232 -0.530 1.00 0.00 C ATOM 478 NH1 ARG A 32 -24.690 13.479 -0.941 1.00 0.00 N ATOM 479 NH2 ARG A 32 -23.186 15.168 -1.331 1.00 0.00 N ATOM 0 H ARG A 32 -20.148 9.406 3.348 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.321 11.020 4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.028 11.392 1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.642 10.783 1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.036 12.735 3.660 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -21.788 13.421 2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.934 12.147 1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.537 13.418 2.125 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.382 14.645 0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.071 12.758 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.086 13.620 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -22.408 15.749 -1.018 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.585 15.307 -2.259 1.00 0.00 H new ATOM 493 N GLU A 33 -22.613 8.466 2.449 1.00 0.00 N ATOM 494 CA GLU A 33 -23.391 7.258 2.194 1.00 0.00 C ATOM 495 C GLU A 33 -23.358 6.326 3.400 1.00 0.00 C ATOM 496 O GLU A 33 -24.222 5.461 3.552 1.00 0.00 O ATOM 497 CB GLU A 33 -22.863 6.531 0.953 1.00 0.00 C ATOM 498 CG GLU A 33 -23.869 5.581 0.320 1.00 0.00 C ATOM 499 CD GLU A 33 -23.212 4.401 -0.370 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.705 3.505 0.338 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.206 4.373 -1.618 1.00 0.00 O ATOM 0 H GLU A 33 -21.922 8.684 1.731 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.424 7.555 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.561 7.271 0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.970 5.969 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.548 5.214 1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.473 6.129 -0.404 1.00 0.00 H new ATOM 508 N LEU A 34 -22.359 6.509 4.257 1.00 0.00 N ATOM 509 CA LEU A 34 -22.216 5.686 5.451 1.00 0.00 C ATOM 510 C LEU A 34 -22.079 4.213 5.083 1.00 0.00 C ATOM 511 O LEU A 34 -22.822 3.365 5.581 1.00 0.00 O ATOM 512 CB LEU A 34 -23.416 5.885 6.379 1.00 0.00 C ATOM 513 CG LEU A 34 -23.096 6.556 7.717 1.00 0.00 C ATOM 514 CD1 LEU A 34 -24.246 6.371 8.694 1.00 0.00 C ATOM 515 CD2 LEU A 34 -21.805 5.999 8.296 1.00 0.00 C ATOM 0 H LEU A 34 -21.636 7.220 4.146 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.309 5.996 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.163 6.485 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.868 4.913 6.576 1.00 0.00 H new ATOM 0 HG LEU A 34 -22.962 7.624 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -24.001 6.854 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.150 6.819 8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.413 5.307 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.592 6.487 9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.911 4.926 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.985 6.184 7.602 1.00 0.00 H new ATOM 527 N VAL A 35 -21.124 3.914 4.209 1.00 0.00 N ATOM 528 CA VAL A 35 -20.886 2.545 3.773 1.00 0.00 C ATOM 529 C VAL A 35 -19.950 1.816 4.732 1.00 0.00 C ATOM 530 O VAL A 35 -18.950 2.373 5.183 1.00 0.00 O ATOM 531 CB VAL A 35 -20.282 2.505 2.357 1.00 0.00 C ATOM 532 CG1 VAL A 35 -20.103 1.068 1.894 1.00 0.00 C ATOM 533 CG2 VAL A 35 -21.152 3.284 1.382 1.00 0.00 C ATOM 0 H VAL A 35 -20.501 4.604 3.788 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.854 2.044 3.763 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.300 2.977 2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.675 1.059 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.434 0.546 2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.071 0.567 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.709 3.244 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -22.149 2.845 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -21.222 4.322 1.707 1.00 0.00 H new ATOM 543 N HIS A 36 -20.284 0.567 5.039 1.00 0.00 N ATOM 544 CA HIS A 36 -19.477 -0.243 5.944 1.00 0.00 C ATOM 545 C HIS A 36 -18.031 -0.322 5.464 1.00 0.00 C ATOM 546 O HIS A 36 -17.767 -0.379 4.262 1.00 0.00 O ATOM 547 CB HIS A 36 -20.066 -1.650 6.060 1.00 0.00 C ATOM 548 CG HIS A 36 -19.965 -2.234 7.435 1.00 0.00 C ATOM 549 ND1 HIS A 36 -18.880 -2.984 7.816 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.836 -2.156 8.471 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.111 -3.343 9.067 1.00 0.00 C ATOM 552 NE2 HIS A 36 -20.284 -2.866 9.506 1.00 0.00 N ATOM 0 H HIS A 36 -21.110 0.093 4.673 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.488 0.232 6.925 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -21.114 -1.621 5.764 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.554 -2.307 5.357 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.782 -1.635 8.479 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -18.439 -3.945 9.661 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.688 -3.005 10.432 1.00 0.00 H new ATOM 560 N PRO A 37 -17.074 -0.327 6.403 1.00 0.00 N ATOM 561 CA PRO A 37 -15.644 -0.402 6.080 1.00 0.00 C ATOM 562 C PRO A 37 -15.270 -1.729 5.426 1.00 0.00 C ATOM 563 O PRO A 37 -14.388 -1.784 4.570 1.00 0.00 O ATOM 564 CB PRO A 37 -14.959 -0.265 7.443 1.00 0.00 C ATOM 565 CG PRO A 37 -15.990 -0.688 8.432 1.00 0.00 C ATOM 566 CD PRO A 37 -17.310 -0.263 7.854 1.00 0.00 C ATOM 0 HA PRO A 37 -15.348 0.364 5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.071 -0.894 7.504 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.636 0.761 7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.961 -1.766 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.818 -0.219 9.401 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -18.117 -0.928 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.586 0.742 8.174 1.00 0.00 H new ATOM 574 N ASP A 38 -15.950 -2.795 5.836 1.00 0.00 N ATOM 575 CA ASP A 38 -15.693 -4.122 5.290 1.00 0.00 C ATOM 576 C ASP A 38 -16.678 -4.446 4.172 1.00 0.00 C ATOM 577 O ASP A 38 -17.046 -5.604 3.970 1.00 0.00 O ATOM 578 CB ASP A 38 -15.786 -5.178 6.394 1.00 0.00 C ATOM 579 CG ASP A 38 -14.480 -5.921 6.596 1.00 0.00 C ATOM 580 OD1 ASP A 38 -14.037 -6.610 5.653 1.00 0.00 O ATOM 581 OD2 ASP A 38 -13.901 -5.813 7.698 1.00 0.00 O ATOM 0 H ASP A 38 -16.683 -2.765 6.545 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.685 -4.131 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.076 -4.698 7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.572 -5.891 6.145 1.00 0.00 H new ATOM 586 N ALA A 39 -17.102 -3.413 3.451 1.00 0.00 N ATOM 587 CA ALA A 39 -18.045 -3.580 2.352 1.00 0.00 C ATOM 588 C ALA A 39 -17.349 -4.080 1.096 1.00 0.00 C ATOM 589 O ALA A 39 -17.365 -3.419 0.058 1.00 0.00 O ATOM 590 CB ALA A 39 -18.764 -2.270 2.071 1.00 0.00 C ATOM 0 H ALA A 39 -16.806 -2.450 3.609 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.777 -4.330 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -19.465 -2.409 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -19.308 -1.955 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -18.035 -1.506 1.802 1.00 0.00 H new ATOM 596 N LEU A 40 -16.753 -5.262 1.195 1.00 0.00 N ATOM 597 CA LEU A 40 -16.069 -5.868 0.062 1.00 0.00 C ATOM 598 C LEU A 40 -17.035 -5.975 -1.109 1.00 0.00 C ATOM 599 O LEU A 40 -18.050 -5.280 -1.145 1.00 0.00 O ATOM 600 CB LEU A 40 -15.552 -7.258 0.446 1.00 0.00 C ATOM 601 CG LEU A 40 -14.592 -7.288 1.635 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.365 -7.365 2.940 1.00 0.00 C ATOM 603 CD2 LEU A 40 -13.627 -8.458 1.511 1.00 0.00 C ATOM 0 H LEU A 40 -16.730 -5.819 2.049 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.220 -5.247 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.406 -7.896 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.049 -7.693 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.012 -6.365 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.666 -7.386 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.014 -6.494 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.971 -8.271 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.951 -8.464 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.189 -9.392 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.049 -8.357 0.592 1.00 0.00 H new ATOM 615 N ASN A 41 -16.752 -6.865 -2.051 1.00 0.00 N ATOM 616 CA ASN A 41 -17.644 -7.059 -3.187 1.00 0.00 C ATOM 617 C ASN A 41 -18.754 -8.027 -2.794 1.00 0.00 C ATOM 618 O ASN A 41 -19.069 -8.966 -3.525 1.00 0.00 O ATOM 619 CB ASN A 41 -16.879 -7.592 -4.404 1.00 0.00 C ATOM 620 CG ASN A 41 -15.375 -7.549 -4.218 1.00 0.00 C ATOM 621 OD1 ASN A 41 -14.701 -8.578 -4.273 1.00 0.00 O ATOM 622 ND2 ASN A 41 -14.840 -6.355 -3.995 1.00 0.00 N ATOM 0 H ASN A 41 -15.922 -7.458 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 41 -18.077 -6.098 -3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -17.187 -8.619 -4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -17.149 -7.006 -5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -13.833 -6.264 -3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -15.436 -5.528 -3.957 1.00 0.00 H new ATOM 629 N ARG A 42 -19.330 -7.794 -1.613 1.00 0.00 N ATOM 630 CA ARG A 42 -20.389 -8.637 -1.085 1.00 0.00 C ATOM 631 C ARG A 42 -19.797 -9.846 -0.362 1.00 0.00 C ATOM 632 O ARG A 42 -20.505 -10.565 0.343 1.00 0.00 O ATOM 633 CB ARG A 42 -21.323 -9.096 -2.207 1.00 0.00 C ATOM 634 CG ARG A 42 -22.738 -9.392 -1.737 1.00 0.00 C ATOM 635 CD ARG A 42 -23.069 -10.870 -1.862 1.00 0.00 C ATOM 636 NE ARG A 42 -24.456 -11.151 -1.504 1.00 0.00 N ATOM 637 CZ ARG A 42 -25.023 -12.346 -1.635 1.00 0.00 C ATOM 638 NH1 ARG A 42 -24.323 -13.366 -2.112 1.00 0.00 N ATOM 639 NH2 ARG A 42 -26.291 -12.523 -1.287 1.00 0.00 N ATOM 0 H ARG A 42 -19.073 -7.018 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 42 -20.969 -8.052 -0.371 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -21.358 -8.325 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -20.908 -9.991 -2.671 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -22.850 -9.079 -0.699 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -23.447 -8.808 -2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -22.885 -11.198 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -22.404 -11.446 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 42 -25.022 -10.388 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -23.347 -13.234 -2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -24.760 -14.282 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -26.833 -11.741 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -26.724 -13.441 -1.388 1.00 0.00 H new ATOM 653 N PHE A 43 -18.492 -10.054 -0.541 1.00 0.00 N ATOM 654 CA PHE A 43 -17.792 -11.168 0.093 1.00 0.00 C ATOM 655 C PHE A 43 -16.538 -11.539 -0.695 1.00 0.00 C ATOM 656 O PHE A 43 -16.324 -12.707 -1.023 1.00 0.00 O ATOM 657 CB PHE A 43 -18.711 -12.385 0.205 1.00 0.00 C ATOM 658 CG PHE A 43 -19.247 -12.604 1.592 1.00 0.00 C ATOM 659 CD1 PHE A 43 -18.411 -12.506 2.698 1.00 0.00 C ATOM 660 CD2 PHE A 43 -20.590 -12.909 1.791 1.00 0.00 C ATOM 661 CE1 PHE A 43 -18.903 -12.707 3.977 1.00 0.00 C ATOM 662 CE2 PHE A 43 -21.087 -13.112 3.068 1.00 0.00 C ATOM 663 CZ PHE A 43 -20.243 -13.008 4.163 1.00 0.00 C ATOM 0 H PHE A 43 -17.898 -9.462 -1.122 1.00 0.00 H new ATOM 0 HA PHE A 43 -17.496 -10.853 1.094 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -19.547 -12.264 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -18.164 -13.274 -0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.366 -12.271 2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -21.252 -12.988 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -18.243 -12.629 4.828 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -22.131 -13.351 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 43 -20.629 -13.161 5.160 1.00 0.00 H new ATOM 673 N GLY A 44 -15.712 -10.541 -1.002 1.00 0.00 N ATOM 674 CA GLY A 44 -14.495 -10.794 -1.752 1.00 0.00 C ATOM 675 C GLY A 44 -13.330 -9.933 -1.299 1.00 0.00 C ATOM 676 O GLY A 44 -12.707 -10.210 -0.274 1.00 0.00 O ATOM 0 H GLY A 44 -15.864 -9.566 -0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.224 -11.845 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.683 -10.614 -2.810 1.00 0.00 H new ATOM 680 N LYS A 45 -13.030 -8.891 -2.069 1.00 0.00 N ATOM 681 CA LYS A 45 -11.927 -7.990 -1.747 1.00 0.00 C ATOM 682 C LYS A 45 -12.418 -6.770 -0.974 1.00 0.00 C ATOM 683 O LYS A 45 -13.580 -6.380 -1.082 1.00 0.00 O ATOM 684 CB LYS A 45 -11.219 -7.541 -3.027 1.00 0.00 C ATOM 685 CG LYS A 45 -10.215 -8.551 -3.557 1.00 0.00 C ATOM 686 CD LYS A 45 -9.796 -8.225 -4.982 1.00 0.00 C ATOM 687 CE LYS A 45 -8.292 -8.347 -5.166 1.00 0.00 C ATOM 688 NZ LYS A 45 -7.785 -7.428 -6.221 1.00 0.00 N ATOM 0 H LYS A 45 -13.536 -8.649 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.224 -8.535 -1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.967 -7.347 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.706 -6.598 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.336 -8.565 -2.912 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.650 -9.550 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.303 -8.898 -5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.113 -7.212 -5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.792 -8.128 -4.223 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.041 -9.375 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.756 -7.542 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.243 -7.654 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.002 -6.445 -5.959 1.00 0.00 H new ATOM 702 N THR A 46 -11.524 -6.169 -0.194 1.00 0.00 N ATOM 703 CA THR A 46 -11.868 -4.993 0.597 1.00 0.00 C ATOM 704 C THR A 46 -11.748 -3.721 -0.235 1.00 0.00 C ATOM 705 O THR A 46 -10.852 -3.593 -1.069 1.00 0.00 O ATOM 706 CB THR A 46 -10.966 -4.897 1.829 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.677 -5.410 1.548 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.507 -5.649 3.027 1.00 0.00 C ATOM 0 H THR A 46 -10.557 -6.477 -0.093 1.00 0.00 H new ATOM 0 HA THR A 46 -12.904 -5.097 0.921 1.00 0.00 H new ATOM 0 HB THR A 46 -10.924 -3.836 2.074 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.071 -5.195 2.288 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.820 -5.540 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.481 -5.244 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.610 -6.705 2.777 1.00 0.00 H new ATOM 716 N ALA A 47 -12.660 -2.782 -0.001 1.00 0.00 N ATOM 717 CA ALA A 47 -12.661 -1.520 -0.727 1.00 0.00 C ATOM 718 C ALA A 47 -11.299 -0.842 -0.652 1.00 0.00 C ATOM 719 O ALA A 47 -10.961 -0.017 -1.498 1.00 0.00 O ATOM 720 CB ALA A 47 -13.739 -0.596 -0.183 1.00 0.00 C ATOM 0 H ALA A 47 -13.408 -2.873 0.687 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.876 -1.735 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.727 0.343 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.714 -1.070 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.550 -0.398 0.872 1.00 0.00 H new ATOM 726 N LEU A 48 -10.524 -1.196 0.368 1.00 0.00 N ATOM 727 CA LEU A 48 -9.196 -0.622 0.558 1.00 0.00 C ATOM 728 C LEU A 48 -8.207 -1.176 -0.463 1.00 0.00 C ATOM 729 O LEU A 48 -7.722 -0.451 -1.331 1.00 0.00 O ATOM 730 CB LEU A 48 -8.697 -0.904 1.977 1.00 0.00 C ATOM 731 CG LEU A 48 -8.342 0.337 2.797 1.00 0.00 C ATOM 732 CD1 LEU A 48 -8.062 -0.043 4.242 1.00 0.00 C ATOM 733 CD2 LEU A 48 -7.145 1.054 2.189 1.00 0.00 C ATOM 0 H LEU A 48 -10.793 -1.878 1.077 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.270 0.456 0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.464 -1.466 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.817 -1.544 1.916 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.193 1.018 2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.811 0.852 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.947 -0.511 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.227 -0.743 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.907 1.935 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.287 0.382 2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.383 1.360 1.170 1.00 0.00 H new ATOM 745 N GLN A 49 -7.910 -2.467 -0.351 1.00 0.00 N ATOM 746 CA GLN A 49 -6.976 -3.122 -1.259 1.00 0.00 C ATOM 747 C GLN A 49 -7.368 -2.886 -2.714 1.00 0.00 C ATOM 748 O GLN A 49 -6.507 -2.707 -3.577 1.00 0.00 O ATOM 749 CB GLN A 49 -6.927 -4.624 -0.970 1.00 0.00 C ATOM 750 CG GLN A 49 -5.579 -5.257 -1.273 1.00 0.00 C ATOM 751 CD GLN A 49 -5.602 -6.768 -1.143 1.00 0.00 C ATOM 752 OE1 GLN A 49 -6.665 -7.376 -1.010 1.00 0.00 O ATOM 753 NE2 GLN A 49 -4.425 -7.382 -1.178 1.00 0.00 N ATOM 0 H GLN A 49 -8.304 -3.081 0.362 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.988 -2.691 -1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.171 -4.792 0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.695 -5.124 -1.560 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.274 -4.988 -2.284 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -4.829 -4.849 -0.595 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.569 -6.838 -1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.377 -8.397 -1.093 1.00 0.00 H new ATOM 762 N VAL A 50 -8.668 -2.888 -2.981 1.00 0.00 N ATOM 763 CA VAL A 50 -9.171 -2.675 -4.333 1.00 0.00 C ATOM 764 C VAL A 50 -9.145 -1.197 -4.707 1.00 0.00 C ATOM 765 O VAL A 50 -9.190 -0.846 -5.885 1.00 0.00 O ATOM 766 CB VAL A 50 -10.609 -3.204 -4.484 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.646 -4.715 -4.307 1.00 0.00 C ATOM 768 CG2 VAL A 50 -11.533 -2.520 -3.488 1.00 0.00 C ATOM 0 H VAL A 50 -9.394 -3.035 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.513 -3.227 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.959 -2.973 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.671 -5.069 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.016 -5.185 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.277 -4.974 -3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.546 -2.905 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.186 -2.719 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.530 -1.445 -3.668 1.00 0.00 H new ATOM 778 N MET A 51 -9.074 -0.336 -3.697 1.00 0.00 N ATOM 779 CA MET A 51 -9.045 1.105 -3.925 1.00 0.00 C ATOM 780 C MET A 51 -7.841 1.495 -4.780 1.00 0.00 C ATOM 781 O MET A 51 -6.760 0.922 -4.645 1.00 0.00 O ATOM 782 CB MET A 51 -9.028 1.857 -2.584 1.00 0.00 C ATOM 783 CG MET A 51 -7.690 2.484 -2.224 1.00 0.00 C ATOM 784 SD MET A 51 -7.521 2.793 -0.455 1.00 0.00 S ATOM 785 CE MET A 51 -5.755 2.579 -0.241 1.00 0.00 C ATOM 0 H MET A 51 -9.036 -0.610 -2.715 1.00 0.00 H new ATOM 0 HA MET A 51 -9.948 1.386 -4.468 1.00 0.00 H new ATOM 0 HB2 MET A 51 -9.785 2.641 -2.613 1.00 0.00 H new ATOM 0 HB3 MET A 51 -9.315 1.166 -1.792 1.00 0.00 H new ATOM 0 HG2 MET A 51 -6.885 1.827 -2.553 1.00 0.00 H new ATOM 0 HG3 MET A 51 -7.576 3.423 -2.765 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.488 2.773 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.478 1.558 -0.502 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.223 3.276 -0.889 1.00 0.00 H new ATOM 795 N MET A 52 -8.036 2.475 -5.655 1.00 0.00 N ATOM 796 CA MET A 52 -6.966 2.944 -6.524 1.00 0.00 C ATOM 797 C MET A 52 -6.013 3.856 -5.759 1.00 0.00 C ATOM 798 O MET A 52 -6.407 4.922 -5.287 1.00 0.00 O ATOM 799 CB MET A 52 -7.545 3.687 -7.730 1.00 0.00 C ATOM 800 CG MET A 52 -8.191 5.016 -7.373 1.00 0.00 C ATOM 801 SD MET A 52 -7.081 6.416 -7.615 1.00 0.00 S ATOM 802 CE MET A 52 -7.154 6.604 -9.396 1.00 0.00 C ATOM 0 H MET A 52 -8.925 2.959 -5.781 1.00 0.00 H new ATOM 0 HA MET A 52 -6.410 2.076 -6.878 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.750 3.862 -8.454 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.285 3.052 -8.217 1.00 0.00 H new ATOM 0 HG2 MET A 52 -9.084 5.156 -7.982 1.00 0.00 H new ATOM 0 HG3 MET A 52 -8.515 4.990 -6.333 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.156 6.479 -9.816 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.821 5.850 -9.814 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.529 7.597 -9.642 1.00 0.00 H new ATOM 812 N PHE A 53 -4.762 3.429 -5.635 1.00 0.00 N ATOM 813 CA PHE A 53 -3.757 4.209 -4.923 1.00 0.00 C ATOM 814 C PHE A 53 -3.383 5.461 -5.707 1.00 0.00 C ATOM 815 O PHE A 53 -2.217 5.670 -6.045 1.00 0.00 O ATOM 816 CB PHE A 53 -2.509 3.362 -4.662 1.00 0.00 C ATOM 817 CG PHE A 53 -2.753 2.202 -3.738 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.458 1.087 -4.177 1.00 0.00 C ATOM 819 CD2 PHE A 53 -2.281 2.226 -2.429 1.00 0.00 C ATOM 820 CE1 PHE A 53 -3.689 0.016 -3.328 1.00 0.00 C ATOM 821 CE2 PHE A 53 -2.510 1.156 -1.576 1.00 0.00 C ATOM 822 CZ PHE A 53 -3.213 0.051 -2.028 1.00 0.00 C ATOM 0 H PHE A 53 -4.419 2.548 -6.018 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.183 4.515 -3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.130 2.986 -5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.731 3.997 -4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.830 1.055 -5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.731 3.085 -2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.239 -0.844 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -2.141 1.184 -0.561 1.00 0.00 H new ATOM 0 HZ PHE A 53 -3.390 -0.784 -1.366 1.00 0.00 H new ATOM 832 N GLY A 54 -4.381 6.292 -5.993 1.00 0.00 N ATOM 833 CA GLY A 54 -4.142 7.515 -6.732 1.00 0.00 C ATOM 834 C GLY A 54 -4.612 8.741 -5.975 1.00 0.00 C ATOM 835 O GLY A 54 -3.864 9.705 -5.812 1.00 0.00 O ATOM 0 H GLY A 54 -5.353 6.138 -5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.077 7.607 -6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.655 7.464 -7.692 1.00 0.00 H new ATOM 839 N SER A 55 -5.855 8.699 -5.506 1.00 0.00 N ATOM 840 CA SER A 55 -6.425 9.810 -4.755 1.00 0.00 C ATOM 841 C SER A 55 -5.999 9.747 -3.293 1.00 0.00 C ATOM 842 O SER A 55 -6.164 8.722 -2.632 1.00 0.00 O ATOM 843 CB SER A 55 -7.953 9.792 -4.856 1.00 0.00 C ATOM 844 OG SER A 55 -8.378 9.865 -6.205 1.00 0.00 O ATOM 0 H SER A 55 -6.486 7.908 -5.633 1.00 0.00 H new ATOM 0 HA SER A 55 -6.052 10.739 -5.186 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.340 8.881 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.367 10.630 -4.296 1.00 0.00 H new ATOM 0 HG SER A 55 -9.357 9.850 -6.241 1.00 0.00 H new ATOM 850 N PRO A 56 -5.439 10.846 -2.770 1.00 0.00 N ATOM 851 CA PRO A 56 -4.983 10.915 -1.379 1.00 0.00 C ATOM 852 C PRO A 56 -6.142 10.925 -0.390 1.00 0.00 C ATOM 853 O PRO A 56 -6.060 10.328 0.684 1.00 0.00 O ATOM 854 CB PRO A 56 -4.217 12.239 -1.322 1.00 0.00 C ATOM 855 CG PRO A 56 -4.812 13.068 -2.407 1.00 0.00 C ATOM 856 CD PRO A 56 -5.207 12.107 -3.495 1.00 0.00 C ATOM 0 HA PRO A 56 -4.382 10.048 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.329 12.720 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.150 12.086 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.677 13.623 -2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.095 13.801 -2.776 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.103 12.440 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.421 12.002 -4.243 1.00 0.00 H new ATOM 864 N ALA A 57 -7.222 11.605 -0.758 1.00 0.00 N ATOM 865 CA ALA A 57 -8.399 11.692 0.098 1.00 0.00 C ATOM 866 C ALA A 57 -9.027 10.320 0.318 1.00 0.00 C ATOM 867 O ALA A 57 -9.480 10.006 1.418 1.00 0.00 O ATOM 868 CB ALA A 57 -9.418 12.651 -0.501 1.00 0.00 C ATOM 0 H ALA A 57 -7.307 12.104 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.081 12.074 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.292 12.706 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.973 13.642 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.720 12.293 -1.485 1.00 0.00 H new ATOM 874 N VAL A 58 -9.054 9.508 -0.733 1.00 0.00 N ATOM 875 CA VAL A 58 -9.629 8.178 -0.651 1.00 0.00 C ATOM 876 C VAL A 58 -8.860 7.306 0.335 1.00 0.00 C ATOM 877 O VAL A 58 -9.433 6.429 0.981 1.00 0.00 O ATOM 878 CB VAL A 58 -9.645 7.498 -2.031 1.00 0.00 C ATOM 879 CG1 VAL A 58 -10.200 8.442 -3.088 1.00 0.00 C ATOM 880 CG2 VAL A 58 -8.255 7.011 -2.413 1.00 0.00 C ATOM 0 H VAL A 58 -8.683 9.752 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.654 8.290 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.300 6.629 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.203 7.942 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.218 8.726 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.577 9.335 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.293 6.534 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.570 7.858 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.905 6.292 -1.673 1.00 0.00 H new ATOM 890 N ALA A 59 -7.561 7.556 0.450 1.00 0.00 N ATOM 891 CA ALA A 59 -6.716 6.797 1.361 1.00 0.00 C ATOM 892 C ALA A 59 -7.148 7.009 2.808 1.00 0.00 C ATOM 893 O ALA A 59 -7.511 6.061 3.503 1.00 0.00 O ATOM 894 CB ALA A 59 -5.257 7.188 1.180 1.00 0.00 C ATOM 0 H ALA A 59 -7.071 8.279 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.826 5.738 1.125 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.638 6.612 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.949 6.981 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.137 8.251 1.387 1.00 0.00 H new ATOM 900 N LEU A 60 -7.107 8.260 3.251 1.00 0.00 N ATOM 901 CA LEU A 60 -7.495 8.602 4.614 1.00 0.00 C ATOM 902 C LEU A 60 -8.969 8.289 4.857 1.00 0.00 C ATOM 903 O LEU A 60 -9.349 7.843 5.938 1.00 0.00 O ATOM 904 CB LEU A 60 -7.225 10.081 4.889 1.00 0.00 C ATOM 905 CG LEU A 60 -7.629 10.563 6.284 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.911 11.859 6.629 1.00 0.00 C ATOM 907 CD2 LEU A 60 -9.136 10.745 6.369 1.00 0.00 C ATOM 0 H LEU A 60 -6.809 9.055 2.686 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.897 7.998 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.161 10.273 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.757 10.676 4.147 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.334 9.805 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.210 12.187 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.834 11.694 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.174 12.626 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.405 11.088 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.455 11.483 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.629 9.794 6.167 1.00 0.00 H new ATOM 919 N GLU A 61 -9.796 8.533 3.844 1.00 0.00 N ATOM 920 CA GLU A 61 -11.230 8.281 3.951 1.00 0.00 C ATOM 921 C GLU A 61 -11.509 6.798 4.176 1.00 0.00 C ATOM 922 O GLU A 61 -12.052 6.410 5.211 1.00 0.00 O ATOM 923 CB GLU A 61 -11.948 8.762 2.689 1.00 0.00 C ATOM 924 CG GLU A 61 -12.109 10.272 2.618 1.00 0.00 C ATOM 925 CD GLU A 61 -11.228 10.905 1.560 1.00 0.00 C ATOM 926 OE1 GLU A 61 -10.566 10.155 0.812 1.00 0.00 O ATOM 927 OE2 GLU A 61 -11.200 12.152 1.478 1.00 0.00 O ATOM 0 H GLU A 61 -9.499 8.904 2.942 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.607 8.836 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.394 8.423 1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.933 8.297 2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.151 10.513 2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.871 10.705 3.590 1.00 0.00 H new ATOM 934 N LEU A 62 -11.134 5.975 3.203 1.00 0.00 N ATOM 935 CA LEU A 62 -11.345 4.536 3.296 1.00 0.00 C ATOM 936 C LEU A 62 -10.562 3.945 4.465 1.00 0.00 C ATOM 937 O LEU A 62 -11.085 3.132 5.226 1.00 0.00 O ATOM 938 CB LEU A 62 -10.922 3.857 1.992 1.00 0.00 C ATOM 939 CG LEU A 62 -12.073 3.332 1.133 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.541 2.711 -0.151 1.00 0.00 C ATOM 941 CD2 LEU A 62 -12.902 2.321 1.912 1.00 0.00 C ATOM 0 H LEU A 62 -10.682 6.280 2.341 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.407 4.358 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.343 4.567 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.259 3.026 2.231 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.715 4.172 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.374 2.343 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.991 3.462 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.876 1.883 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.717 1.958 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.271 1.483 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.314 2.797 2.802 1.00 0.00 H new ATOM 953 N LEU A 63 -9.306 4.358 4.597 1.00 0.00 N ATOM 954 CA LEU A 63 -8.449 3.867 5.669 1.00 0.00 C ATOM 955 C LEU A 63 -8.993 4.266 7.039 1.00 0.00 C ATOM 956 O LEU A 63 -9.136 3.426 7.927 1.00 0.00 O ATOM 957 CB LEU A 63 -7.027 4.403 5.498 1.00 0.00 C ATOM 958 CG LEU A 63 -5.983 3.771 6.421 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.325 2.578 5.743 1.00 0.00 C ATOM 960 CD2 LEU A 63 -4.941 4.799 6.830 1.00 0.00 C ATOM 0 H LEU A 63 -8.859 5.032 3.975 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.433 2.779 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.718 4.248 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.037 5.479 5.669 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.486 3.418 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.585 2.141 6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.083 1.832 5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.835 2.905 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.207 4.332 7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.441 5.183 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.427 5.620 7.356 1.00 0.00 H new ATOM 972 N LYS A 64 -9.291 5.550 7.204 1.00 0.00 N ATOM 973 CA LYS A 64 -9.815 6.054 8.470 1.00 0.00 C ATOM 974 C LYS A 64 -11.163 5.420 8.792 1.00 0.00 C ATOM 975 O LYS A 64 -11.464 5.133 9.951 1.00 0.00 O ATOM 976 CB LYS A 64 -9.955 7.577 8.420 1.00 0.00 C ATOM 977 CG LYS A 64 -10.329 8.198 9.757 1.00 0.00 C ATOM 978 CD LYS A 64 -10.316 9.716 9.691 1.00 0.00 C ATOM 979 CE LYS A 64 -11.705 10.274 9.426 1.00 0.00 C ATOM 980 NZ LYS A 64 -12.208 11.080 10.573 1.00 0.00 N ATOM 0 H LYS A 64 -9.179 6.260 6.480 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.110 5.787 9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.014 8.009 8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.713 7.840 7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.320 7.855 10.054 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.632 7.860 10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.934 10.119 10.629 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.636 10.041 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.682 10.893 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.395 9.453 9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.158 11.442 10.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.254 10.483 11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.564 11.878 10.745 1.00 0.00 H new ATOM 994 N GLN A 65 -11.970 5.201 7.760 1.00 0.00 N ATOM 995 CA GLN A 65 -13.287 4.598 7.934 1.00 0.00 C ATOM 996 C GLN A 65 -13.251 3.515 9.009 1.00 0.00 C ATOM 997 O GLN A 65 -13.947 3.608 10.020 1.00 0.00 O ATOM 998 CB GLN A 65 -13.778 4.005 6.613 1.00 0.00 C ATOM 999 CG GLN A 65 -15.283 4.111 6.412 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.046 4.201 7.719 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.142 5.269 8.324 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.595 3.076 8.163 1.00 0.00 N ATOM 0 H GLN A 65 -11.736 5.432 6.794 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.978 5.379 8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.275 4.511 5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.488 2.955 6.567 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.503 4.991 5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.632 3.243 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.491 2.213 7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.121 3.075 9.037 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.436 2.491 8.781 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.325 1.405 9.738 1.00 0.00 C ATOM 1013 C GLY A 66 -11.668 0.174 9.145 1.00 0.00 C ATOM 1014 O GLY A 66 -11.105 -0.647 9.869 1.00 0.00 O ATOM 0 H GLY A 66 -11.851 2.393 7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.748 1.742 10.599 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.318 1.143 10.102 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.740 0.045 7.824 1.00 0.00 N ATOM 1019 CA ALA A 67 -11.148 -1.095 7.134 1.00 0.00 C ATOM 1020 C ALA A 67 -9.675 -1.247 7.493 1.00 0.00 C ATOM 1021 O ALA A 67 -8.975 -0.259 7.715 1.00 0.00 O ATOM 1022 CB ALA A 67 -11.316 -0.947 5.630 1.00 0.00 C ATOM 0 H ALA A 67 -12.202 0.716 7.210 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.669 -1.996 7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.869 -1.805 5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -12.377 -0.895 5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.822 -0.034 5.297 1.00 0.00 H new ATOM 1028 N SER A 68 -9.209 -2.490 7.547 1.00 0.00 N ATOM 1029 CA SER A 68 -7.817 -2.772 7.878 1.00 0.00 C ATOM 1030 C SER A 68 -6.989 -2.983 6.615 1.00 0.00 C ATOM 1031 O SER A 68 -7.257 -3.891 5.829 1.00 0.00 O ATOM 1032 CB SER A 68 -7.725 -4.009 8.774 1.00 0.00 C ATOM 1033 OG SER A 68 -7.029 -3.720 9.973 1.00 0.00 O ATOM 0 H SER A 68 -9.775 -3.319 7.366 1.00 0.00 H new ATOM 0 HA SER A 68 -7.416 -1.912 8.414 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.727 -4.367 9.009 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.217 -4.812 8.240 1.00 0.00 H new ATOM 0 HG SER A 68 -6.067 -3.681 9.791 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.962 -2.145 6.407 1.00 0.00 N ATOM 1040 CA PRO A 69 -5.088 -2.241 5.235 1.00 0.00 C ATOM 1041 C PRO A 69 -4.205 -3.483 5.278 1.00 0.00 C ATOM 1042 O PRO A 69 -3.685 -3.924 4.253 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.235 -0.973 5.321 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.232 -0.617 6.767 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.574 -1.038 7.300 1.00 0.00 C ATOM 0 HA PRO A 69 -5.654 -2.324 4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.224 -1.150 4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.657 -0.170 4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.425 -1.128 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.075 0.453 6.905 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.510 -1.363 8.339 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.295 -0.221 7.265 1.00 0.00 H new ATOM 1053 N ASN A 70 -4.042 -4.045 6.472 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.225 -5.239 6.650 1.00 0.00 C ATOM 1055 C ASN A 70 -3.911 -6.460 6.046 1.00 0.00 C ATOM 1056 O ASN A 70 -4.375 -7.344 6.766 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.950 -5.479 8.135 1.00 0.00 C ATOM 1058 CG ASN A 70 -2.947 -4.194 8.940 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -4.000 -3.627 9.230 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.758 -3.726 9.304 1.00 0.00 N ATOM 0 H ASN A 70 -4.465 -3.692 7.330 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.278 -5.081 6.134 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.706 -6.154 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.987 -5.976 8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.693 -2.864 9.846 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.910 -4.229 9.042 1.00 0.00 H new ATOM 1067 N VAL A 71 -3.973 -6.501 4.719 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.603 -7.611 4.018 1.00 0.00 C ATOM 1069 C VAL A 71 -3.640 -8.247 3.024 1.00 0.00 C ATOM 1070 O VAL A 71 -2.814 -7.564 2.422 1.00 0.00 O ATOM 1071 CB VAL A 71 -5.871 -7.155 3.272 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.947 -6.735 4.260 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.546 -6.021 2.312 1.00 0.00 C ATOM 0 H VAL A 71 -3.594 -5.777 4.108 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.881 -8.348 4.772 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.252 -7.994 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.836 -6.416 3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.199 -7.578 4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.579 -5.910 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.454 -5.712 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.141 -5.177 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.810 -6.361 1.583 1.00 0.00 H new ATOM 1083 N GLN A 72 -3.751 -9.561 2.855 1.00 0.00 N ATOM 1084 CA GLN A 72 -2.886 -10.286 1.932 1.00 0.00 C ATOM 1085 C GLN A 72 -3.693 -11.256 1.075 1.00 0.00 C ATOM 1086 O GLN A 72 -4.534 -11.998 1.584 1.00 0.00 O ATOM 1087 CB GLN A 72 -1.804 -11.044 2.703 1.00 0.00 C ATOM 1088 CG GLN A 72 -0.955 -10.152 3.594 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.089 -10.943 4.556 1.00 0.00 C ATOM 1090 OE1 GLN A 72 0.362 -12.043 4.241 1.00 0.00 O ATOM 1091 NE2 GLN A 72 0.148 -10.383 5.736 1.00 0.00 N ATOM 0 H GLN A 72 -4.430 -10.144 3.344 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.411 -9.559 1.273 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.276 -11.812 3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.156 -11.557 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.319 -9.523 2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.606 -9.486 4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.247 -9.468 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 72 0.725 -10.867 6.424 1.00 0.00 H new ATOM 1133 N GLY A 76 0.048 -12.557 -1.804 1.00 0.00 N ATOM 1134 CA GLY A 76 0.366 -11.926 -0.537 1.00 0.00 C ATOM 1135 C GLY A 76 0.978 -10.550 -0.711 1.00 0.00 C ATOM 1136 O GLY A 76 2.001 -10.238 -0.101 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.541 -11.844 0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.058 -12.560 0.018 1.00 0.00 H new ATOM 1140 N THR A 77 0.352 -9.726 -1.545 1.00 0.00 N ATOM 1141 CA THR A 77 0.842 -8.375 -1.795 1.00 0.00 C ATOM 1142 C THR A 77 -0.120 -7.335 -1.235 1.00 0.00 C ATOM 1143 O THR A 77 -0.860 -6.693 -1.982 1.00 0.00 O ATOM 1144 CB THR A 77 1.038 -8.150 -3.295 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.674 -9.307 -4.028 1.00 0.00 O ATOM 1146 CG2 THR A 77 2.463 -7.801 -3.666 1.00 0.00 C ATOM 0 H THR A 77 -0.495 -9.970 -2.059 1.00 0.00 H new ATOM 0 HA THR A 77 1.802 -8.265 -1.290 1.00 0.00 H new ATOM 0 HB THR A 77 0.397 -7.305 -3.547 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.805 -9.143 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 77 2.533 -7.654 -4.744 1.00 0.00 H new ATOM 0 HG22 THR A 77 2.758 -6.884 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 77 3.126 -8.613 -3.366 1.00 0.00 H new ATOM 1154 N SER A 78 -0.105 -7.172 0.083 1.00 0.00 N ATOM 1155 CA SER A 78 -0.976 -6.209 0.744 1.00 0.00 C ATOM 1156 C SER A 78 -0.998 -4.884 -0.014 1.00 0.00 C ATOM 1157 O SER A 78 -0.206 -4.669 -0.931 1.00 0.00 O ATOM 1158 CB SER A 78 -0.516 -5.980 2.186 1.00 0.00 C ATOM 1159 OG SER A 78 0.507 -6.893 2.546 1.00 0.00 O ATOM 0 H SER A 78 0.501 -7.695 0.715 1.00 0.00 H new ATOM 0 HA SER A 78 -1.987 -6.617 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.152 -4.959 2.297 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.363 -6.092 2.863 1.00 0.00 H new ATOM 0 HG SER A 78 0.723 -6.784 3.496 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.912 -3.978 0.364 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.046 -2.667 -0.276 1.00 0.00 C ATOM 1167 C PRO A 79 -0.715 -1.929 -0.372 1.00 0.00 C ATOM 1168 O PRO A 79 -0.477 -1.179 -1.318 1.00 0.00 O ATOM 1169 CB PRO A 79 -3.017 -1.905 0.641 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.155 -2.741 1.870 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.889 -4.153 1.443 1.00 0.00 C ATOM 0 HA PRO A 79 -2.398 -2.757 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.631 -0.915 0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.982 -1.761 0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -2.448 -2.426 2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.153 -2.644 2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.489 -4.755 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.795 -4.649 1.094 1.00 0.00 H new ATOM 1179 N VAL A 80 0.149 -2.145 0.613 1.00 0.00 N ATOM 1180 CA VAL A 80 1.455 -1.499 0.642 1.00 0.00 C ATOM 1181 C VAL A 80 2.313 -1.945 -0.546 1.00 0.00 C ATOM 1182 O VAL A 80 2.839 -1.116 -1.289 1.00 0.00 O ATOM 1183 CB VAL A 80 2.182 -1.782 1.985 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.550 -2.428 1.782 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.313 -0.500 2.791 1.00 0.00 C ATOM 0 H VAL A 80 -0.032 -2.764 1.403 1.00 0.00 H new ATOM 0 HA VAL A 80 1.300 -0.423 0.561 1.00 0.00 H new ATOM 0 HB VAL A 80 1.572 -2.496 2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.016 -2.605 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.430 -3.376 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.182 -1.765 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.824 -0.711 3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.887 0.231 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.321 -0.099 3.000 1.00 0.00 H new ATOM 1195 N HIS A 81 2.450 -3.256 -0.710 1.00 0.00 N ATOM 1196 CA HIS A 81 3.247 -3.811 -1.799 1.00 0.00 C ATOM 1197 C HIS A 81 2.811 -3.241 -3.145 1.00 0.00 C ATOM 1198 O HIS A 81 3.629 -2.712 -3.899 1.00 0.00 O ATOM 1199 CB HIS A 81 3.129 -5.336 -1.815 1.00 0.00 C ATOM 1200 CG HIS A 81 3.909 -6.008 -0.727 1.00 0.00 C ATOM 1201 ND1 HIS A 81 3.281 -6.643 0.317 1.00 0.00 N ATOM 1202 CD2 HIS A 81 5.251 -6.116 -0.568 1.00 0.00 C ATOM 1203 CE1 HIS A 81 4.245 -7.120 1.083 1.00 0.00 C ATOM 1204 NE2 HIS A 81 5.457 -6.826 0.587 1.00 0.00 N ATOM 0 H HIS A 81 2.020 -3.954 -0.103 1.00 0.00 H new ATOM 0 HA HIS A 81 4.288 -3.533 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.079 -5.612 -1.722 1.00 0.00 H new ATOM 0 HB3 HIS A 81 3.472 -5.709 -2.780 1.00 0.00 H new ATOM 0 HD2 HIS A 81 6.011 -5.719 -1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.079 -7.676 1.994 1.00 0.00 H new ATOM 0 HE2 HIS A 81 6.358 -7.081 0.991 1.00 0.00 H new ATOM 1212 N ASP A 82 1.522 -3.354 -3.443 1.00 0.00 N ATOM 1213 CA ASP A 82 0.983 -2.851 -4.702 1.00 0.00 C ATOM 1214 C ASP A 82 1.195 -1.344 -4.827 1.00 0.00 C ATOM 1215 O ASP A 82 1.705 -0.864 -5.838 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.508 -3.177 -4.808 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.019 -3.952 -3.608 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.240 -3.328 -2.549 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.194 -5.183 -3.728 1.00 0.00 O ATOM 0 H ASP A 82 0.831 -3.789 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 82 1.516 -3.342 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.073 -2.250 -4.906 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.687 -3.756 -5.714 1.00 0.00 H new ATOM 1224 N ALA A 83 0.798 -0.607 -3.795 1.00 0.00 N ATOM 1225 CA ALA A 83 0.941 0.845 -3.793 1.00 0.00 C ATOM 1226 C ALA A 83 2.375 1.259 -4.107 1.00 0.00 C ATOM 1227 O ALA A 83 2.613 2.326 -4.674 1.00 0.00 O ATOM 1228 CB ALA A 83 0.511 1.415 -2.451 1.00 0.00 C ATOM 0 H ALA A 83 0.375 -0.991 -2.950 1.00 0.00 H new ATOM 0 HA ALA A 83 0.295 1.248 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.623 2.499 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.532 1.160 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.134 0.995 -1.661 1.00 0.00 H new ATOM 1234 N ALA A 84 3.325 0.413 -3.729 1.00 0.00 N ATOM 1235 CA ALA A 84 4.736 0.693 -3.966 1.00 0.00 C ATOM 1236 C ALA A 84 5.087 0.571 -5.445 1.00 0.00 C ATOM 1237 O ALA A 84 5.387 1.565 -6.105 1.00 0.00 O ATOM 1238 CB ALA A 84 5.603 -0.242 -3.137 1.00 0.00 C ATOM 0 H ALA A 84 3.144 -0.473 -3.257 1.00 0.00 H new ATOM 0 HA ALA A 84 4.930 1.722 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.655 -0.023 -3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.384 -0.099 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.393 -1.275 -3.415 1.00 0.00 H new ATOM 1244 N ARG A 85 5.054 -0.654 -5.958 1.00 0.00 N ATOM 1245 CA ARG A 85 5.377 -0.907 -7.358 1.00 0.00 C ATOM 1246 C ARG A 85 4.432 -0.152 -8.291 1.00 0.00 C ATOM 1247 O ARG A 85 4.734 0.040 -9.468 1.00 0.00 O ATOM 1248 CB ARG A 85 5.310 -2.405 -7.657 1.00 0.00 C ATOM 1249 CG ARG A 85 5.183 -2.725 -9.139 1.00 0.00 C ATOM 1250 CD ARG A 85 5.937 -3.993 -9.503 1.00 0.00 C ATOM 1251 NE ARG A 85 5.117 -4.910 -10.290 1.00 0.00 N ATOM 1252 CZ ARG A 85 4.936 -4.796 -11.602 1.00 0.00 C ATOM 1253 NH1 ARG A 85 5.520 -3.810 -12.271 1.00 0.00 N ATOM 1254 NH2 ARG A 85 4.172 -5.668 -12.246 1.00 0.00 N ATOM 0 H ARG A 85 4.807 -1.488 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 85 6.391 -0.549 -7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.207 -2.886 -7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.460 -2.835 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.131 -2.839 -9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.567 -1.891 -9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.833 -3.733 -10.067 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.267 -4.493 -8.592 1.00 0.00 H new ATOM 0 HE ARG A 85 4.657 -5.681 -9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.109 -3.138 -11.779 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.380 -3.724 -13.278 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.722 -6.427 -11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.034 -5.579 -13.253 1.00 0.00 H new ATOM 1268 N THR A 86 3.289 0.271 -7.762 1.00 0.00 N ATOM 1269 CA THR A 86 2.306 1.001 -8.557 1.00 0.00 C ATOM 1270 C THR A 86 2.775 2.423 -8.837 1.00 0.00 C ATOM 1271 O THR A 86 2.401 3.023 -9.844 1.00 0.00 O ATOM 1272 CB THR A 86 0.957 1.033 -7.840 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.129 1.311 -6.462 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.186 -0.264 -7.954 1.00 0.00 C ATOM 0 H THR A 86 3.020 0.122 -6.789 1.00 0.00 H new ATOM 0 HA THR A 86 2.193 0.480 -9.508 1.00 0.00 H new ATOM 0 HB THR A 86 0.386 1.819 -8.334 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.801 2.015 -6.352 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.761 -0.172 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.007 -0.482 -9.005 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.770 -1.074 -7.517 1.00 0.00 H new ATOM 1282 N GLY A 87 3.592 2.959 -7.939 1.00 0.00 N ATOM 1283 CA GLY A 87 4.092 4.310 -8.107 1.00 0.00 C ATOM 1284 C GLY A 87 3.036 5.353 -7.797 1.00 0.00 C ATOM 1285 O GLY A 87 2.464 5.958 -8.703 1.00 0.00 O ATOM 0 H GLY A 87 3.917 2.483 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.952 4.461 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.441 4.442 -9.131 1.00 0.00 H new ATOM 1289 N PHE A 88 2.779 5.562 -6.510 1.00 0.00 N ATOM 1290 CA PHE A 88 1.786 6.536 -6.075 1.00 0.00 C ATOM 1291 C PHE A 88 2.080 7.004 -4.655 1.00 0.00 C ATOM 1292 O PHE A 88 1.276 6.812 -3.743 1.00 0.00 O ATOM 1293 CB PHE A 88 0.381 5.935 -6.152 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.136 5.805 -7.556 1.00 0.00 C ATOM 1295 CD1 PHE A 88 0.173 4.686 -8.321 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.930 6.801 -8.112 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.301 4.564 -9.618 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.407 6.683 -9.408 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.092 5.564 -10.161 1.00 0.00 C ATOM 0 H PHE A 88 3.246 5.069 -5.749 1.00 0.00 H new ATOM 0 HA PHE A 88 1.836 7.397 -6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.389 4.951 -5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.304 6.557 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.788 3.904 -7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.178 7.675 -7.529 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.054 3.691 -10.204 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.024 7.463 -9.830 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.463 5.471 -11.171 1.00 0.00 H new ATOM 1309 N LEU A 89 3.246 7.613 -4.479 1.00 0.00 N ATOM 1310 CA LEU A 89 3.670 8.110 -3.174 1.00 0.00 C ATOM 1311 C LEU A 89 2.610 9.010 -2.544 1.00 0.00 C ATOM 1312 O LEU A 89 2.626 9.248 -1.337 1.00 0.00 O ATOM 1313 CB LEU A 89 4.986 8.878 -3.306 1.00 0.00 C ATOM 1314 CG LEU A 89 6.237 8.096 -2.905 1.00 0.00 C ATOM 1315 CD1 LEU A 89 7.456 9.006 -2.908 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.050 7.454 -1.539 1.00 0.00 C ATOM 0 H LEU A 89 3.919 7.776 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 89 3.813 7.248 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.096 9.204 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.927 9.777 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 89 6.398 7.303 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 89 8.338 8.434 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.600 9.418 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.304 9.820 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.950 6.902 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.864 8.229 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.201 6.771 -1.571 1.00 0.00 H new ATOM 1328 N ASP A 90 1.688 9.509 -3.363 1.00 0.00 N ATOM 1329 CA ASP A 90 0.629 10.381 -2.869 1.00 0.00 C ATOM 1330 C ASP A 90 -0.168 9.685 -1.776 1.00 0.00 C ATOM 1331 O ASP A 90 -0.065 10.033 -0.600 1.00 0.00 O ATOM 1332 CB ASP A 90 -0.297 10.798 -4.012 1.00 0.00 C ATOM 1333 CG ASP A 90 -1.761 10.604 -3.669 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -2.165 9.448 -3.420 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -2.505 11.608 -3.651 1.00 0.00 O ATOM 0 H ASP A 90 1.653 9.325 -4.366 1.00 0.00 H new ATOM 0 HA ASP A 90 1.090 11.275 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.119 11.845 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.055 10.218 -4.902 1.00 0.00 H new ATOM 1340 N THR A 91 -0.954 8.688 -2.167 1.00 0.00 N ATOM 1341 CA THR A 91 -1.754 7.936 -1.210 1.00 0.00 C ATOM 1342 C THR A 91 -0.843 7.165 -0.266 1.00 0.00 C ATOM 1343 O THR A 91 -1.130 7.033 0.923 1.00 0.00 O ATOM 1344 CB THR A 91 -2.701 6.980 -1.936 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.834 6.692 -1.135 1.00 0.00 O ATOM 1346 CG2 THR A 91 -2.055 5.663 -2.307 1.00 0.00 C ATOM 0 H THR A 91 -1.054 8.384 -3.135 1.00 0.00 H new ATOM 0 HA THR A 91 -2.355 8.636 -0.629 1.00 0.00 H new ATOM 0 HB THR A 91 -2.986 7.497 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.429 6.080 -1.617 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.782 5.033 -2.819 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.206 5.847 -2.966 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.710 5.160 -1.404 1.00 0.00 H new ATOM 1354 N LEU A 92 0.272 6.676 -0.803 1.00 0.00 N ATOM 1355 CA LEU A 92 1.239 5.940 -0.003 1.00 0.00 C ATOM 1356 C LEU A 92 1.626 6.762 1.219 1.00 0.00 C ATOM 1357 O LEU A 92 1.552 6.291 2.353 1.00 0.00 O ATOM 1358 CB LEU A 92 2.482 5.618 -0.836 1.00 0.00 C ATOM 1359 CG LEU A 92 3.053 4.212 -0.636 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.167 3.489 -1.968 1.00 0.00 C ATOM 1361 CD2 LEU A 92 4.406 4.279 0.053 1.00 0.00 C ATOM 0 H LEU A 92 0.525 6.777 -1.786 1.00 0.00 H new ATOM 0 HA LEU A 92 0.788 5.003 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.237 5.747 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.258 6.345 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 92 2.370 3.651 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.575 2.491 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.180 3.408 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.828 4.048 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.797 3.270 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.098 4.858 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.295 4.757 1.026 1.00 0.00 H new ATOM 1373 N LYS A 93 2.022 8.004 0.976 1.00 0.00 N ATOM 1374 CA LYS A 93 2.407 8.905 2.050 1.00 0.00 C ATOM 1375 C LYS A 93 1.311 8.977 3.106 1.00 0.00 C ATOM 1376 O LYS A 93 1.588 9.057 4.300 1.00 0.00 O ATOM 1377 CB LYS A 93 2.680 10.304 1.493 1.00 0.00 C ATOM 1378 CG LYS A 93 4.144 10.706 1.541 1.00 0.00 C ATOM 1379 CD LYS A 93 4.884 10.278 0.286 1.00 0.00 C ATOM 1380 CE LYS A 93 6.366 10.077 0.557 1.00 0.00 C ATOM 1381 NZ LYS A 93 6.884 11.048 1.560 1.00 0.00 N ATOM 0 H LYS A 93 2.085 8.410 0.042 1.00 0.00 H new ATOM 0 HA LYS A 93 3.316 8.520 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.334 10.348 0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.094 11.030 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.221 11.787 1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.617 10.256 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.453 9.352 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.754 11.032 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.535 9.061 0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.923 10.185 -0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.903 11.193 1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.386 11.955 1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.726 10.675 2.518 1.00 0.00 H new ATOM 1395 N VAL A 94 0.063 8.960 2.655 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.080 9.032 3.557 1.00 0.00 C ATOM 1397 C VAL A 94 -1.326 7.713 4.288 1.00 0.00 C ATOM 1398 O VAL A 94 -1.232 7.643 5.511 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.363 9.436 2.807 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.547 9.478 3.761 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.179 10.777 2.114 1.00 0.00 C ATOM 0 H VAL A 94 -0.184 8.897 1.667 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.833 9.796 4.294 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.567 8.685 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.445 9.765 3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.692 8.493 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.354 10.206 4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.096 11.045 1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.949 11.541 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.360 10.707 1.399 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.668 6.675 3.531 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.957 5.364 4.109 1.00 0.00 C ATOM 1413 C LEU A 95 -0.693 4.647 4.579 1.00 0.00 C ATOM 1414 O LEU A 95 -0.622 4.185 5.719 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.699 4.494 3.094 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.920 4.182 1.816 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.052 2.947 2.009 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.871 3.990 0.646 1.00 0.00 C ATOM 0 H LEU A 95 -1.752 6.715 2.515 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.586 5.529 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.971 3.554 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.629 4.993 2.822 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.269 5.028 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.505 2.740 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.345 3.122 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.683 2.093 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.299 3.769 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.547 3.162 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.449 4.901 0.494 1.00 0.00 H new ATOM 1430 N VAL A 96 0.293 4.532 3.696 1.00 0.00 N ATOM 1431 CA VAL A 96 1.536 3.843 4.028 1.00 0.00 C ATOM 1432 C VAL A 96 2.158 4.387 5.318 1.00 0.00 C ATOM 1433 O VAL A 96 2.883 3.674 6.013 1.00 0.00 O ATOM 1434 CB VAL A 96 2.554 3.917 2.855 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.738 4.826 3.173 1.00 0.00 C ATOM 1436 CG2 VAL A 96 3.034 2.521 2.489 1.00 0.00 C ATOM 0 H VAL A 96 0.257 4.906 2.748 1.00 0.00 H new ATOM 0 HA VAL A 96 1.286 2.795 4.195 1.00 0.00 H new ATOM 0 HB VAL A 96 2.037 4.355 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.421 4.845 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.378 5.836 3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.262 4.448 4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.746 2.585 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.517 2.064 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.183 1.912 2.185 1.00 0.00 H new ATOM 1446 N GLU A 97 1.872 5.646 5.634 1.00 0.00 N ATOM 1447 CA GLU A 97 2.409 6.266 6.841 1.00 0.00 C ATOM 1448 C GLU A 97 1.734 5.704 8.088 1.00 0.00 C ATOM 1449 O GLU A 97 2.339 5.643 9.159 1.00 0.00 O ATOM 1450 CB GLU A 97 2.229 7.784 6.788 1.00 0.00 C ATOM 1451 CG GLU A 97 0.788 8.232 6.954 1.00 0.00 C ATOM 1452 CD GLU A 97 -0.125 7.664 5.886 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.338 7.492 4.739 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -1.305 7.393 6.195 1.00 0.00 O ATOM 0 H GLU A 97 1.275 6.255 5.075 1.00 0.00 H new ATOM 0 HA GLU A 97 3.474 6.038 6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.835 8.241 7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.608 8.153 5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.427 7.926 7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.744 9.321 6.923 1.00 0.00 H new ATOM 1461 N HIS A 98 0.478 5.294 7.943 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.277 4.735 9.059 1.00 0.00 C ATOM 1463 C HIS A 98 0.356 3.436 9.546 1.00 0.00 C ATOM 1464 O HIS A 98 0.878 3.367 10.659 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.729 4.483 8.647 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.722 5.287 9.429 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.666 4.683 10.223 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -2.875 6.631 9.504 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.369 5.663 10.760 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -3.927 6.863 10.354 1.00 0.00 N ATOM 0 H HIS A 98 -0.038 5.338 7.064 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.259 5.458 9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.842 4.712 7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.954 3.424 8.770 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.283 7.376 8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.195 5.517 11.440 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.301 7.772 10.625 1.00 0.00 H new ATOM 1478 N GLY A 99 0.308 2.407 8.705 1.00 0.00 N ATOM 1479 CA GLY A 99 0.881 1.125 9.069 1.00 0.00 C ATOM 1480 C GLY A 99 0.312 -0.018 8.251 1.00 0.00 C ATOM 1481 O GLY A 99 0.100 -1.115 8.769 1.00 0.00 O ATOM 0 H GLY A 99 -0.117 2.439 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.962 1.162 8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 99 0.699 0.936 10.127 1.00 0.00 H new ATOM 1485 N ALA A 100 0.064 0.239 6.971 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.483 -0.776 6.080 1.00 0.00 C ATOM 1487 C ALA A 100 0.522 -1.898 5.843 1.00 0.00 C ATOM 1488 O ALA A 100 0.970 -2.116 4.718 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.898 -0.149 4.757 1.00 0.00 C ATOM 0 H ALA A 100 0.233 1.142 6.528 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.363 -1.207 6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.305 -0.919 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.657 0.612 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.030 0.309 4.283 1.00 0.00 H new ATOM 1495 N ASP A 101 0.870 -2.608 6.911 1.00 0.00 N ATOM 1496 CA ASP A 101 1.822 -3.709 6.820 1.00 0.00 C ATOM 1497 C ASP A 101 2.967 -3.358 5.875 1.00 0.00 C ATOM 1498 O ASP A 101 3.086 -3.926 4.789 1.00 0.00 O ATOM 1499 CB ASP A 101 1.119 -4.980 6.338 1.00 0.00 C ATOM 1500 CG ASP A 101 1.128 -5.109 4.828 1.00 0.00 C ATOM 1501 OD1 ASP A 101 1.598 -4.167 4.153 1.00 0.00 O ATOM 1502 OD2 ASP A 101 0.667 -6.151 4.318 1.00 0.00 O ATOM 0 H ASP A 101 0.507 -2.441 7.849 1.00 0.00 H new ATOM 0 HA ASP A 101 2.234 -3.885 7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.607 -5.850 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.089 -4.979 6.694 1.00 0.00 H new ATOM 1507 N VAL A 102 3.810 -2.421 6.296 1.00 0.00 N ATOM 1508 CA VAL A 102 4.947 -1.996 5.488 1.00 0.00 C ATOM 1509 C VAL A 102 6.186 -2.824 5.807 1.00 0.00 C ATOM 1510 O VAL A 102 7.313 -2.397 5.556 1.00 0.00 O ATOM 1511 CB VAL A 102 5.275 -0.502 5.698 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.461 0.196 4.359 1.00 0.00 C ATOM 1513 CG2 VAL A 102 4.190 0.184 6.518 1.00 0.00 C ATOM 0 H VAL A 102 3.727 -1.941 7.192 1.00 0.00 H new ATOM 0 HA VAL A 102 4.663 -2.150 4.447 1.00 0.00 H new ATOM 0 HB VAL A 102 6.210 -0.434 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.692 1.248 4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.281 -0.273 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.544 0.114 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.445 1.235 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.236 0.105 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.112 -0.297 7.493 1.00 0.00 H new ATOM 1523 N ASN A 103 5.970 -4.012 6.362 1.00 0.00 N ATOM 1524 CA ASN A 103 7.069 -4.902 6.717 1.00 0.00 C ATOM 1525 C ASN A 103 6.700 -6.357 6.443 1.00 0.00 C ATOM 1526 O ASN A 103 7.103 -7.259 7.178 1.00 0.00 O ATOM 1527 CB ASN A 103 7.445 -4.731 8.193 1.00 0.00 C ATOM 1528 CG ASN A 103 6.845 -3.481 8.808 1.00 0.00 C ATOM 1529 OD1 ASN A 103 5.908 -3.555 9.603 1.00 0.00 O ATOM 1530 ND2 ASN A 103 7.381 -2.325 8.439 1.00 0.00 N ATOM 0 H ASN A 103 5.043 -4.381 6.576 1.00 0.00 H new ATOM 0 HA ASN A 103 7.927 -4.637 6.099 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.109 -5.604 8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.530 -4.692 8.285 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.017 -1.450 8.817 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.157 -2.311 7.777 1.00 0.00 H new ATOM 1537 N ALA A 104 5.931 -6.577 5.381 1.00 0.00 N ATOM 1538 CA ALA A 104 5.508 -7.923 5.011 1.00 0.00 C ATOM 1539 C ALA A 104 6.008 -8.295 3.619 1.00 0.00 C ATOM 1540 O ALA A 104 6.699 -7.513 2.967 1.00 0.00 O ATOM 1541 CB ALA A 104 3.992 -8.033 5.076 1.00 0.00 C ATOM 0 H ALA A 104 5.589 -5.842 4.763 1.00 0.00 H new ATOM 0 HA ALA A 104 5.945 -8.623 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.688 -9.042 4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.655 -7.819 6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.545 -7.317 4.387 1.00 0.00 H new ATOM 1547 N LEU A 105 5.651 -9.495 3.171 1.00 0.00 N ATOM 1548 CA LEU A 105 6.060 -9.974 1.857 1.00 0.00 C ATOM 1549 C LEU A 105 5.021 -10.931 1.281 1.00 0.00 C ATOM 1550 O LEU A 105 4.145 -11.416 1.997 1.00 0.00 O ATOM 1551 CB LEU A 105 7.420 -10.670 1.942 1.00 0.00 C ATOM 1552 CG LEU A 105 8.249 -10.324 3.181 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.182 -11.471 3.535 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.036 -9.042 2.956 1.00 0.00 C ATOM 0 H LEU A 105 5.079 -10.153 3.700 1.00 0.00 H new ATOM 0 HA LEU A 105 6.143 -9.113 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.261 -11.748 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.998 -10.414 1.054 1.00 0.00 H new ATOM 0 HG LEU A 105 7.569 -10.165 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.764 -11.207 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.596 -12.367 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.856 -11.662 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.619 -8.812 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.707 -9.171 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.346 -8.223 2.752 1.00 0.00 H new ATOM 1566 N ASP A 106 5.122 -11.196 -0.017 1.00 0.00 N ATOM 1567 CA ASP A 106 4.191 -12.091 -0.689 1.00 0.00 C ATOM 1568 C ASP A 106 4.627 -13.545 -0.538 1.00 0.00 C ATOM 1569 O ASP A 106 3.997 -14.320 0.183 1.00 0.00 O ATOM 1570 CB ASP A 106 4.075 -11.731 -2.172 1.00 0.00 C ATOM 1571 CG ASP A 106 2.669 -11.915 -2.708 1.00 0.00 C ATOM 1572 OD1 ASP A 106 1.709 -11.575 -1.984 1.00 0.00 O ATOM 1573 OD2 ASP A 106 2.527 -12.398 -3.850 1.00 0.00 O ATOM 0 H ASP A 106 5.841 -10.802 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 106 3.214 -11.972 -0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.382 -10.695 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.763 -12.350 -2.747 1.00 0.00 H new ATOM 1578 N SER A 107 5.707 -13.910 -1.220 1.00 0.00 N ATOM 1579 CA SER A 107 6.226 -15.272 -1.159 1.00 0.00 C ATOM 1580 C SER A 107 7.730 -15.291 -1.414 1.00 0.00 C ATOM 1581 O SER A 107 8.479 -15.976 -0.718 1.00 0.00 O ATOM 1582 CB SER A 107 5.512 -16.160 -2.180 1.00 0.00 C ATOM 1583 OG SER A 107 4.730 -15.386 -3.072 1.00 0.00 O ATOM 0 H SER A 107 6.240 -13.282 -1.821 1.00 0.00 H new ATOM 0 HA SER A 107 6.039 -15.661 -0.158 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.247 -16.736 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.875 -16.876 -1.661 1.00 0.00 H new ATOM 0 HG SER A 107 4.286 -15.977 -3.715 1.00 0.00 H new ATOM 1589 N THR A 108 8.164 -14.535 -2.418 1.00 0.00 N ATOM 1590 CA THR A 108 9.578 -14.464 -2.767 1.00 0.00 C ATOM 1591 C THR A 108 10.412 -14.024 -1.567 1.00 0.00 C ATOM 1592 O THR A 108 11.631 -14.193 -1.552 1.00 0.00 O ATOM 1593 CB THR A 108 9.789 -13.497 -3.932 1.00 0.00 C ATOM 1594 OG1 THR A 108 8.561 -12.916 -4.331 1.00 0.00 O ATOM 1595 CG2 THR A 108 10.404 -14.153 -5.150 1.00 0.00 C ATOM 0 H THR A 108 7.556 -13.963 -3.004 1.00 0.00 H new ATOM 0 HA THR A 108 9.904 -15.460 -3.068 1.00 0.00 H new ATOM 0 HB THR A 108 10.480 -12.741 -3.558 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.718 -12.299 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.527 -13.412 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.377 -14.568 -4.887 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.752 -14.952 -5.501 1.00 0.00 H new ATOM 1603 N GLY A 109 9.747 -13.457 -0.566 1.00 0.00 N ATOM 1604 CA GLY A 109 10.444 -13.000 0.621 1.00 0.00 C ATOM 1605 C GLY A 109 11.264 -11.751 0.364 1.00 0.00 C ATOM 1606 O GLY A 109 12.457 -11.711 0.663 1.00 0.00 O ATOM 0 H GLY A 109 8.738 -13.306 -0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.719 -12.800 1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 109 11.098 -13.793 0.983 1.00 0.00 H new ATOM 1610 N SER A 110 10.622 -10.729 -0.192 1.00 0.00 N ATOM 1611 CA SER A 110 11.298 -9.472 -0.491 1.00 0.00 C ATOM 1612 C SER A 110 10.466 -8.282 -0.026 1.00 0.00 C ATOM 1613 O SER A 110 9.461 -7.933 -0.647 1.00 0.00 O ATOM 1614 CB SER A 110 11.571 -9.362 -1.992 1.00 0.00 C ATOM 1615 OG SER A 110 11.829 -10.635 -2.559 1.00 0.00 O ATOM 0 H SER A 110 9.634 -10.747 -0.445 1.00 0.00 H new ATOM 0 HA SER A 110 12.246 -9.461 0.047 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.714 -8.907 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.424 -8.705 -2.162 1.00 0.00 H new ATOM 0 HG SER A 110 11.999 -10.537 -3.519 1.00 0.00 H new ATOM 1621 N LEU A 111 10.890 -7.661 1.070 1.00 0.00 N ATOM 1622 CA LEU A 111 10.184 -6.509 1.618 1.00 0.00 C ATOM 1623 C LEU A 111 9.780 -5.541 0.511 1.00 0.00 C ATOM 1624 O LEU A 111 10.362 -5.543 -0.574 1.00 0.00 O ATOM 1625 CB LEU A 111 11.061 -5.788 2.645 1.00 0.00 C ATOM 1626 CG LEU A 111 11.084 -6.426 4.036 1.00 0.00 C ATOM 1627 CD1 LEU A 111 12.412 -6.152 4.725 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.927 -5.913 4.878 1.00 0.00 C ATOM 0 H LEU A 111 11.719 -7.937 1.596 1.00 0.00 H new ATOM 0 HA LEU A 111 9.280 -6.869 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.081 -5.746 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.713 -4.759 2.739 1.00 0.00 H new ATOM 0 HG LEU A 111 10.972 -7.504 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.411 -6.613 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.224 -6.571 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.554 -5.076 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.960 -6.378 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.006 -4.831 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.984 -6.162 4.391 1.00 0.00 H new ATOM 1640 N PRO A 112 8.771 -4.699 0.775 1.00 0.00 N ATOM 1641 CA PRO A 112 8.282 -3.717 -0.199 1.00 0.00 C ATOM 1642 C PRO A 112 9.408 -2.870 -0.781 1.00 0.00 C ATOM 1643 O PRO A 112 9.456 -2.627 -1.987 1.00 0.00 O ATOM 1644 CB PRO A 112 7.327 -2.850 0.622 1.00 0.00 C ATOM 1645 CG PRO A 112 6.865 -3.739 1.724 1.00 0.00 C ATOM 1646 CD PRO A 112 8.028 -4.637 2.046 1.00 0.00 C ATOM 0 HA PRO A 112 7.812 -4.193 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.831 -1.965 1.011 1.00 0.00 H new ATOM 0 HB3 PRO A 112 6.490 -2.500 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.568 -3.157 2.596 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.996 -4.321 1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.640 -4.229 2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.697 -5.625 2.367 1.00 0.00 H new ATOM 1654 N ILE A 113 10.314 -2.424 0.083 1.00 0.00 N ATOM 1655 CA ILE A 113 11.440 -1.605 -0.347 1.00 0.00 C ATOM 1656 C ILE A 113 12.243 -2.310 -1.434 1.00 0.00 C ATOM 1657 O ILE A 113 12.686 -1.685 -2.397 1.00 0.00 O ATOM 1658 CB ILE A 113 12.375 -1.268 0.830 1.00 0.00 C ATOM 1659 CG1 ILE A 113 13.637 -0.568 0.323 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.734 -2.530 1.597 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.895 0.768 0.984 1.00 0.00 C ATOM 0 H ILE A 113 10.290 -2.616 1.084 1.00 0.00 H new ATOM 0 HA ILE A 113 11.025 -0.679 -0.745 1.00 0.00 H new ATOM 0 HB ILE A 113 11.855 -0.590 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 113 14.495 -1.219 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.553 -0.421 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.395 -2.276 2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.826 -2.991 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.239 -3.229 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.806 1.206 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.054 1.436 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.011 0.626 2.058 1.00 0.00 H new ATOM 1673 N HIS A 114 12.425 -3.617 -1.274 1.00 0.00 N ATOM 1674 CA HIS A 114 13.173 -4.408 -2.243 1.00 0.00 C ATOM 1675 C HIS A 114 12.592 -4.239 -3.643 1.00 0.00 C ATOM 1676 O HIS A 114 13.329 -4.071 -4.615 1.00 0.00 O ATOM 1677 CB HIS A 114 13.163 -5.885 -1.846 1.00 0.00 C ATOM 1678 CG HIS A 114 13.813 -6.152 -0.523 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.234 -6.982 0.405 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.982 -5.678 -0.026 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.054 -6.995 1.441 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.128 -6.220 1.226 1.00 0.00 N ATOM 0 H HIS A 114 12.065 -4.150 -0.483 1.00 0.00 H new ATOM 0 HA HIS A 114 14.203 -4.051 -2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.132 -6.237 -1.813 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.673 -6.464 -2.616 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.666 -5.004 -0.520 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.882 -7.558 2.346 1.00 0.00 H new ATOM 0 HE2 HIS A 114 15.904 -6.064 1.870 1.00 0.00 H new ATOM 1690 N LEU A 115 11.266 -4.279 -3.737 1.00 0.00 N ATOM 1691 CA LEU A 115 10.587 -4.125 -5.018 1.00 0.00 C ATOM 1692 C LEU A 115 10.859 -2.746 -5.607 1.00 0.00 C ATOM 1693 O LEU A 115 11.346 -2.624 -6.730 1.00 0.00 O ATOM 1694 CB LEU A 115 9.081 -4.333 -4.854 1.00 0.00 C ATOM 1695 CG LEU A 115 8.683 -5.510 -3.961 1.00 0.00 C ATOM 1696 CD1 LEU A 115 7.185 -5.754 -4.041 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.452 -6.762 -4.357 1.00 0.00 C ATOM 0 H LEU A 115 10.642 -4.417 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 115 10.975 -4.881 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.646 -3.422 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.640 -4.480 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 115 8.936 -5.264 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.919 -6.594 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.653 -4.862 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.908 -5.981 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.157 -7.590 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.229 -7.013 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.522 -6.581 -4.249 1.00 0.00 H new ATOM 1709 N ALA A 116 10.543 -1.708 -4.838 1.00 0.00 N ATOM 1710 CA ALA A 116 10.761 -0.340 -5.285 1.00 0.00 C ATOM 1711 C ALA A 116 12.201 -0.153 -5.739 1.00 0.00 C ATOM 1712 O ALA A 116 12.482 0.625 -6.650 1.00 0.00 O ATOM 1713 CB ALA A 116 10.421 0.642 -4.174 1.00 0.00 C ATOM 0 H ALA A 116 10.137 -1.790 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 116 10.104 -0.144 -6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.589 1.660 -4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.375 0.524 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.055 0.446 -3.309 1.00 0.00 H new ATOM 1719 N ILE A 117 13.111 -0.882 -5.101 1.00 0.00 N ATOM 1720 CA ILE A 117 14.524 -0.809 -5.441 1.00 0.00 C ATOM 1721 C ILE A 117 14.764 -1.334 -6.851 1.00 0.00 C ATOM 1722 O ILE A 117 15.542 -0.763 -7.615 1.00 0.00 O ATOM 1723 CB ILE A 117 15.384 -1.616 -4.445 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.405 -0.923 -3.081 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.798 -1.788 -4.980 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.739 -1.853 -1.934 1.00 0.00 C ATOM 0 H ILE A 117 12.893 -1.531 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 117 14.817 0.240 -5.388 1.00 0.00 H new ATOM 0 HB ILE A 117 14.942 -2.605 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 117 16.134 -0.113 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.431 -0.469 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.390 -2.359 -4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.765 -2.320 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 117 17.253 -0.808 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.736 -1.293 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 117 14.996 -2.649 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.726 -2.287 -2.093 1.00 0.00 H new ATOM 1738 N ARG A 118 14.084 -2.426 -7.191 1.00 0.00 N ATOM 1739 CA ARG A 118 14.218 -3.026 -8.513 1.00 0.00 C ATOM 1740 C ARG A 118 13.570 -2.141 -9.572 1.00 0.00 C ATOM 1741 O ARG A 118 13.850 -2.272 -10.764 1.00 0.00 O ATOM 1742 CB ARG A 118 13.579 -4.416 -8.535 1.00 0.00 C ATOM 1743 CG ARG A 118 13.534 -5.087 -7.171 1.00 0.00 C ATOM 1744 CD ARG A 118 13.701 -6.593 -7.285 1.00 0.00 C ATOM 1745 NE ARG A 118 12.448 -7.259 -7.630 1.00 0.00 N ATOM 1746 CZ ARG A 118 12.384 -8.467 -8.180 1.00 0.00 C ATOM 1747 NH1 ARG A 118 13.497 -9.137 -8.446 1.00 0.00 N ATOM 1748 NH2 ARG A 118 11.206 -9.006 -8.465 1.00 0.00 N ATOM 0 H ARG A 118 13.436 -2.911 -6.570 1.00 0.00 H new ATOM 0 HA ARG A 118 15.280 -3.121 -8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.564 -4.334 -8.924 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.134 -5.051 -9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 118 14.322 -4.679 -6.538 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.585 -4.861 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 118 14.451 -6.818 -8.043 1.00 0.00 H new ATOM 0 HD3 ARG A 118 14.073 -6.989 -6.340 1.00 0.00 H new ATOM 0 HE ARG A 118 11.574 -6.770 -7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 118 14.404 -8.725 -8.228 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.446 -10.064 -8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.348 -8.493 -8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.158 -9.933 -8.887 1.00 0.00 H new ATOM 1762 N GLU A 119 12.704 -1.236 -9.126 1.00 0.00 N ATOM 1763 CA GLU A 119 12.016 -0.325 -10.030 1.00 0.00 C ATOM 1764 C GLU A 119 12.848 0.930 -10.269 1.00 0.00 C ATOM 1765 O GLU A 119 13.169 1.267 -11.409 1.00 0.00 O ATOM 1766 CB GLU A 119 10.647 0.053 -9.461 1.00 0.00 C ATOM 1767 CG GLU A 119 9.665 -1.107 -9.423 1.00 0.00 C ATOM 1768 CD GLU A 119 8.360 -0.789 -10.126 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.303 -0.929 -11.365 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.394 -0.399 -9.436 1.00 0.00 O ATOM 0 H GLU A 119 12.463 -1.115 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 119 11.875 -0.833 -10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.777 0.442 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.223 0.858 -10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.121 -1.980 -9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.460 -1.371 -8.385 1.00 0.00 H new ATOM 1777 N GLY A 120 13.196 1.619 -9.187 1.00 0.00 N ATOM 1778 CA GLY A 120 13.992 2.826 -9.302 1.00 0.00 C ATOM 1779 C GLY A 120 13.144 4.081 -9.345 1.00 0.00 C ATOM 1780 O GLY A 120 13.539 5.085 -9.938 1.00 0.00 O ATOM 0 H GLY A 120 12.941 1.363 -8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.680 2.885 -8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.600 2.771 -10.205 1.00 0.00 H new ATOM 1784 N HIS A 121 11.977 4.027 -8.714 1.00 0.00 N ATOM 1785 CA HIS A 121 11.075 5.171 -8.683 1.00 0.00 C ATOM 1786 C HIS A 121 11.751 6.368 -8.022 1.00 0.00 C ATOM 1787 O HIS A 121 11.281 7.500 -8.136 1.00 0.00 O ATOM 1788 CB HIS A 121 9.790 4.815 -7.935 1.00 0.00 C ATOM 1789 CG HIS A 121 8.719 4.254 -8.820 1.00 0.00 C ATOM 1790 ND1 HIS A 121 8.115 5.020 -9.786 1.00 0.00 N ATOM 1791 CD2 HIS A 121 8.187 3.008 -8.845 1.00 0.00 C ATOM 1792 CE1 HIS A 121 7.235 4.231 -10.376 1.00 0.00 C ATOM 1793 NE2 HIS A 121 7.242 3.001 -9.839 1.00 0.00 N ATOM 0 H HIS A 121 11.634 3.205 -8.218 1.00 0.00 H new ATOM 0 HA HIS A 121 10.822 5.437 -9.710 1.00 0.00 H new ATOM 0 HB2 HIS A 121 10.022 4.090 -7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 121 9.409 5.707 -7.438 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.455 2.180 -8.206 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.591 4.537 -11.188 1.00 0.00 H new ATOM 0 HE2 HIS A 121 6.657 2.213 -10.117 1.00 0.00 H new ATOM 1801 N SER A 122 12.857 6.107 -7.332 1.00 0.00 N ATOM 1802 CA SER A 122 13.602 7.161 -6.654 1.00 0.00 C ATOM 1803 C SER A 122 12.921 7.558 -5.349 1.00 0.00 C ATOM 1804 O SER A 122 13.373 7.195 -4.264 1.00 0.00 O ATOM 1805 CB SER A 122 13.740 8.383 -7.564 1.00 0.00 C ATOM 1806 OG SER A 122 15.100 8.667 -7.836 1.00 0.00 O ATOM 0 H SER A 122 13.257 5.174 -7.228 1.00 0.00 H new ATOM 0 HA SER A 122 14.595 6.776 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.209 8.205 -8.499 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.273 9.247 -7.091 1.00 0.00 H new ATOM 0 HG SER A 122 15.160 9.451 -8.421 1.00 0.00 H new ATOM 1812 N SER A 123 11.832 8.310 -5.465 1.00 0.00 N ATOM 1813 CA SER A 123 11.086 8.762 -4.296 1.00 0.00 C ATOM 1814 C SER A 123 10.474 7.581 -3.547 1.00 0.00 C ATOM 1815 O SER A 123 10.598 7.478 -2.327 1.00 0.00 O ATOM 1816 CB SER A 123 9.989 9.741 -4.716 1.00 0.00 C ATOM 1817 OG SER A 123 10.004 10.903 -3.905 1.00 0.00 O ATOM 0 H SER A 123 11.446 8.620 -6.357 1.00 0.00 H new ATOM 0 HA SER A 123 11.780 9.269 -3.626 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.127 10.021 -5.760 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.016 9.255 -4.643 1.00 0.00 H new ATOM 0 HG SER A 123 9.294 11.514 -4.195 1.00 0.00 H new ATOM 1823 N VAL A 124 9.813 6.695 -4.285 1.00 0.00 N ATOM 1824 CA VAL A 124 9.181 5.523 -3.688 1.00 0.00 C ATOM 1825 C VAL A 124 10.199 4.666 -2.943 1.00 0.00 C ATOM 1826 O VAL A 124 10.077 4.448 -1.737 1.00 0.00 O ATOM 1827 CB VAL A 124 8.478 4.661 -4.756 1.00 0.00 C ATOM 1828 CG1 VAL A 124 8.097 3.302 -4.187 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.255 5.381 -5.301 1.00 0.00 C ATOM 0 H VAL A 124 9.701 6.766 -5.296 1.00 0.00 H new ATOM 0 HA VAL A 124 8.437 5.890 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 124 9.174 4.499 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.602 2.711 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.995 2.783 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.420 3.438 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.771 4.758 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.556 5.577 -4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.560 6.325 -5.753 1.00 0.00 H new ATOM 1839 N VAL A 125 11.201 4.180 -3.667 1.00 0.00 N ATOM 1840 CA VAL A 125 12.238 3.344 -3.074 1.00 0.00 C ATOM 1841 C VAL A 125 12.846 4.015 -1.848 1.00 0.00 C ATOM 1842 O VAL A 125 13.113 3.361 -0.839 1.00 0.00 O ATOM 1843 CB VAL A 125 13.362 3.037 -4.083 1.00 0.00 C ATOM 1844 CG1 VAL A 125 14.114 1.779 -3.679 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.799 2.902 -5.489 1.00 0.00 C ATOM 0 H VAL A 125 11.317 4.351 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 125 11.760 2.410 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 125 14.065 3.870 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.903 1.579 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.554 1.920 -2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.424 0.936 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.609 2.685 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.072 2.090 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.312 3.834 -5.777 1.00 0.00 H new ATOM 1855 N SER A 126 13.065 5.321 -1.941 1.00 0.00 N ATOM 1856 CA SER A 126 13.642 6.079 -0.841 1.00 0.00 C ATOM 1857 C SER A 126 12.643 6.246 0.298 1.00 0.00 C ATOM 1858 O SER A 126 13.026 6.454 1.448 1.00 0.00 O ATOM 1859 CB SER A 126 14.111 7.451 -1.331 1.00 0.00 C ATOM 1860 OG SER A 126 14.105 8.397 -0.277 1.00 0.00 O ATOM 0 H SER A 126 12.851 5.877 -2.769 1.00 0.00 H new ATOM 0 HA SER A 126 14.499 5.521 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.116 7.369 -1.745 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.462 7.795 -2.136 1.00 0.00 H new ATOM 0 HG SER A 126 14.093 9.303 -0.651 1.00 0.00 H new ATOM 1866 N PHE A 127 11.362 6.156 -0.032 1.00 0.00 N ATOM 1867 CA PHE A 127 10.304 6.299 0.963 1.00 0.00 C ATOM 1868 C PHE A 127 10.218 5.064 1.854 1.00 0.00 C ATOM 1869 O PHE A 127 10.159 5.173 3.080 1.00 0.00 O ATOM 1870 CB PHE A 127 8.958 6.544 0.281 1.00 0.00 C ATOM 1871 CG PHE A 127 7.872 6.948 1.236 1.00 0.00 C ATOM 1872 CD1 PHE A 127 8.153 7.772 2.318 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.567 6.504 1.054 1.00 0.00 C ATOM 1874 CE1 PHE A 127 7.153 8.150 3.200 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.562 6.878 1.933 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.855 7.697 3.008 1.00 0.00 C ATOM 0 H PHE A 127 11.029 5.985 -0.981 1.00 0.00 H new ATOM 0 HA PHE A 127 10.548 7.158 1.588 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.077 7.322 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.653 5.637 -0.242 1.00 0.00 H new ATOM 0 HD1 PHE A 127 9.163 8.122 2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.334 5.861 0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 127 7.383 8.796 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.551 6.530 1.778 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.075 7.984 3.697 1.00 0.00 H new ATOM 1886 N LEU A 128 10.206 3.891 1.231 1.00 0.00 N ATOM 1887 CA LEU A 128 10.121 2.635 1.969 1.00 0.00 C ATOM 1888 C LEU A 128 11.408 2.362 2.743 1.00 0.00 C ATOM 1889 O LEU A 128 11.490 1.397 3.505 1.00 0.00 O ATOM 1890 CB LEU A 128 9.832 1.479 1.010 1.00 0.00 C ATOM 1891 CG LEU A 128 8.401 0.939 1.065 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.211 0.063 2.294 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.400 2.083 1.061 1.00 0.00 C ATOM 0 H LEU A 128 10.254 3.783 0.218 1.00 0.00 H new ATOM 0 HA LEU A 128 9.304 2.720 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.041 1.809 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.521 0.663 1.229 1.00 0.00 H new ATOM 0 HG LEU A 128 8.226 0.329 0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.188 -0.313 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.905 -0.776 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.403 0.650 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.388 1.681 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.572 2.720 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.522 2.670 0.151 1.00 0.00 H new ATOM 1905 N ALA A 129 12.410 3.214 2.548 1.00 0.00 N ATOM 1906 CA ALA A 129 13.687 3.056 3.235 1.00 0.00 C ATOM 1907 C ALA A 129 13.491 2.941 4.743 1.00 0.00 C ATOM 1908 O ALA A 129 13.685 1.873 5.323 1.00 0.00 O ATOM 1909 CB ALA A 129 14.612 4.219 2.907 1.00 0.00 C ATOM 0 H ALA A 129 12.363 4.018 1.922 1.00 0.00 H new ATOM 0 HA ALA A 129 14.146 2.132 2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.561 4.087 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.789 4.251 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.150 5.153 3.227 1.00 0.00 H new ATOM 1915 N PRO A 130 13.101 4.046 5.398 1.00 0.00 N ATOM 1916 CA PRO A 130 12.876 4.070 6.845 1.00 0.00 C ATOM 1917 C PRO A 130 11.573 3.384 7.242 1.00 0.00 C ATOM 1918 O PRO A 130 11.529 2.624 8.209 1.00 0.00 O ATOM 1919 CB PRO A 130 12.808 5.564 7.159 1.00 0.00 C ATOM 1920 CG PRO A 130 12.293 6.184 5.906 1.00 0.00 C ATOM 1921 CD PRO A 130 12.848 5.359 4.775 1.00 0.00 C ATOM 0 HA PRO A 130 13.654 3.536 7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.146 5.763 8.002 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.789 5.959 7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.203 6.184 5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.613 7.223 5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.140 5.282 3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.762 5.795 4.371 1.00 0.00 H new ATOM 1929 N GLU A 131 10.514 3.658 6.487 1.00 0.00 N ATOM 1930 CA GLU A 131 9.208 3.067 6.758 1.00 0.00 C ATOM 1931 C GLU A 131 9.322 1.555 6.910 1.00 0.00 C ATOM 1932 O GLU A 131 8.592 0.941 7.689 1.00 0.00 O ATOM 1933 CB GLU A 131 8.229 3.409 5.633 1.00 0.00 C ATOM 1934 CG GLU A 131 8.023 4.902 5.441 1.00 0.00 C ATOM 1935 CD GLU A 131 8.252 5.342 4.009 1.00 0.00 C ATOM 1936 OE1 GLU A 131 9.423 5.388 3.580 1.00 0.00 O ATOM 1937 OE2 GLU A 131 7.257 5.642 3.314 1.00 0.00 O ATOM 0 H GLU A 131 10.534 4.285 5.683 1.00 0.00 H new ATOM 0 HA GLU A 131 8.832 3.481 7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.594 2.978 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.267 2.942 5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.009 5.167 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.702 5.446 6.098 1.00 0.00 H new ATOM 1944 N SER A 132 10.245 0.961 6.161 1.00 0.00 N ATOM 1945 CA SER A 132 10.460 -0.480 6.213 1.00 0.00 C ATOM 1946 C SER A 132 11.730 -0.808 6.991 1.00 0.00 C ATOM 1947 O SER A 132 12.703 -0.056 6.953 1.00 0.00 O ATOM 1948 CB SER A 132 10.553 -1.052 4.798 1.00 0.00 C ATOM 1949 OG SER A 132 9.739 -2.204 4.658 1.00 0.00 O ATOM 0 H SER A 132 10.856 1.455 5.511 1.00 0.00 H new ATOM 0 HA SER A 132 9.612 -0.934 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.245 -0.296 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.589 -1.305 4.572 1.00 0.00 H new ATOM 0 HG SER A 132 8.807 -1.972 4.854 1.00 0.00 H new ATOM 1955 N ASP A 133 11.710 -1.934 7.696 1.00 0.00 N ATOM 1956 CA ASP A 133 12.861 -2.362 8.484 1.00 0.00 C ATOM 1957 C ASP A 133 14.165 -1.993 7.785 1.00 0.00 C ATOM 1958 O ASP A 133 14.419 -2.416 6.657 1.00 0.00 O ATOM 1959 CB ASP A 133 12.809 -3.872 8.725 1.00 0.00 C ATOM 1960 CG ASP A 133 11.775 -4.257 9.764 1.00 0.00 C ATOM 1961 OD1 ASP A 133 10.570 -4.060 9.504 1.00 0.00 O ATOM 1962 OD2 ASP A 133 12.171 -4.756 10.839 1.00 0.00 O ATOM 0 H ASP A 133 10.911 -2.566 7.738 1.00 0.00 H new ATOM 0 HA ASP A 133 12.824 -1.847 9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.583 -4.379 7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.791 -4.220 9.047 1.00 0.00 H new ATOM 1967 N LEU A 134 14.988 -1.199 8.462 1.00 0.00 N ATOM 1968 CA LEU A 134 16.264 -0.770 7.910 1.00 0.00 C ATOM 1969 C LEU A 134 17.365 -1.779 8.224 1.00 0.00 C ATOM 1970 O LEU A 134 18.551 -1.453 8.176 1.00 0.00 O ATOM 1971 CB LEU A 134 16.637 0.602 8.469 1.00 0.00 C ATOM 1972 CG LEU A 134 16.228 1.791 7.597 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.946 3.053 8.050 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.520 1.503 6.132 1.00 0.00 C ATOM 0 H LEU A 134 14.792 -0.840 9.396 1.00 0.00 H new ATOM 0 HA LEU A 134 16.163 -0.704 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.176 0.715 9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.716 0.635 8.618 1.00 0.00 H new ATOM 0 HG LEU A 134 15.155 1.948 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.644 3.889 7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.686 3.267 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.023 2.908 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.223 2.359 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.587 1.320 6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.960 0.623 5.816 1.00 0.00 H new ATOM 1986 N HIS A 135 16.963 -3.004 8.547 1.00 0.00 N ATOM 1987 CA HIS A 135 17.916 -4.059 8.870 1.00 0.00 C ATOM 1988 C HIS A 135 17.536 -5.364 8.176 1.00 0.00 C ATOM 1989 O HIS A 135 18.390 -6.049 7.612 1.00 0.00 O ATOM 1990 CB HIS A 135 17.979 -4.275 10.383 1.00 0.00 C ATOM 1991 CG HIS A 135 17.480 -3.108 11.177 1.00 0.00 C ATOM 1992 ND1 HIS A 135 18.141 -1.904 11.173 1.00 0.00 N ATOM 1993 CD2 HIS A 135 16.391 -3.012 11.979 1.00 0.00 C ATOM 1994 CE1 HIS A 135 17.447 -1.107 11.965 1.00 0.00 C ATOM 1995 NE2 HIS A 135 16.377 -1.735 12.477 1.00 0.00 N ATOM 0 H HIS A 135 15.985 -3.290 8.592 1.00 0.00 H new ATOM 0 HA HIS A 135 18.898 -3.748 8.513 1.00 0.00 H new ATOM 0 HB2 HIS A 135 17.392 -5.156 10.640 1.00 0.00 H new ATOM 0 HB3 HIS A 135 19.010 -4.484 10.669 1.00 0.00 H new ATOM 0 HD2 HIS A 135 15.673 -3.792 12.186 1.00 0.00 H new ATOM 0 HE1 HIS A 135 17.707 -0.080 12.174 1.00 0.00 H new ATOM 0 HE2 HIS A 135 15.686 -1.338 13.114 1.00 0.00 H new ATOM 2003 N HIS A 136 16.251 -5.700 8.221 1.00 0.00 N ATOM 2004 CA HIS A 136 15.759 -6.922 7.597 1.00 0.00 C ATOM 2005 C HIS A 136 16.131 -6.967 6.118 1.00 0.00 C ATOM 2006 O HIS A 136 16.375 -5.931 5.498 1.00 0.00 O ATOM 2007 CB HIS A 136 14.242 -7.026 7.758 1.00 0.00 C ATOM 2008 CG HIS A 136 13.754 -8.427 7.965 1.00 0.00 C ATOM 2009 ND1 HIS A 136 14.324 -9.251 8.904 1.00 0.00 N ATOM 2010 CD2 HIS A 136 12.758 -9.095 7.335 1.00 0.00 C ATOM 2011 CE1 HIS A 136 13.667 -10.395 8.827 1.00 0.00 C ATOM 2012 NE2 HIS A 136 12.709 -10.347 7.890 1.00 0.00 N ATOM 0 H HIS A 136 15.532 -5.143 8.683 1.00 0.00 H new ATOM 0 HA HIS A 136 16.229 -7.770 8.096 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.932 -6.414 8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.762 -6.610 6.872 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.125 -8.714 6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 136 13.875 -11.259 9.441 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.067 -11.098 7.639 1.00 0.00 H new ATOM 2020 N ARG A 137 16.172 -8.172 5.560 1.00 0.00 N ATOM 2021 CA ARG A 137 16.514 -8.354 4.154 1.00 0.00 C ATOM 2022 C ARG A 137 15.614 -9.399 3.503 1.00 0.00 C ATOM 2023 O ARG A 137 14.906 -10.137 4.190 1.00 0.00 O ATOM 2024 CB ARG A 137 17.978 -8.775 4.015 1.00 0.00 C ATOM 2025 CG ARG A 137 18.479 -9.619 5.176 1.00 0.00 C ATOM 2026 CD ARG A 137 19.606 -10.544 4.748 1.00 0.00 C ATOM 2027 NE ARG A 137 19.248 -11.952 4.899 1.00 0.00 N ATOM 2028 CZ ARG A 137 19.036 -12.536 6.074 1.00 0.00 C ATOM 2029 NH1 ARG A 137 19.143 -11.834 7.193 1.00 0.00 N ATOM 2030 NH2 ARG A 137 18.717 -13.821 6.129 1.00 0.00 N ATOM 0 H ARG A 137 15.972 -9.038 6.060 1.00 0.00 H new ATOM 0 HA ARG A 137 16.363 -7.402 3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 137 18.100 -9.336 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 137 18.598 -7.883 3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.827 -8.967 5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 137 17.656 -10.209 5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.862 -10.345 3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.495 -10.331 5.342 1.00 0.00 H new ATOM 0 HE ARG A 137 19.156 -12.519 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 137 19.388 -10.845 7.153 1.00 0.00 H new ATOM 0 HH12 ARG A 137 18.980 -12.283 8.094 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.634 -14.363 5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.555 -14.268 7.031 1.00 0.00 H new ATOM 2044 N ASP A 138 15.647 -9.457 2.177 1.00 0.00 N ATOM 2045 CA ASP A 138 14.837 -10.415 1.433 1.00 0.00 C ATOM 2046 C ASP A 138 15.500 -11.786 1.416 1.00 0.00 C ATOM 2047 O ASP A 138 16.723 -11.896 1.515 1.00 0.00 O ATOM 2048 CB ASP A 138 14.618 -9.924 0.001 1.00 0.00 C ATOM 2049 CG ASP A 138 13.152 -9.685 -0.312 1.00 0.00 C ATOM 2050 OD1 ASP A 138 12.364 -9.508 0.641 1.00 0.00 O ATOM 2051 OD2 ASP A 138 12.795 -9.677 -1.508 1.00 0.00 O ATOM 0 H ASP A 138 16.226 -8.852 1.594 1.00 0.00 H new ATOM 0 HA ASP A 138 13.872 -10.503 1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.175 -8.999 -0.152 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.021 -10.658 -0.697 1.00 0.00 H new ATOM 2056 N ALA A 139 14.690 -12.833 1.285 1.00 0.00 N ATOM 2057 CA ALA A 139 15.209 -14.194 1.251 1.00 0.00 C ATOM 2058 C ALA A 139 16.339 -14.310 0.237 1.00 0.00 C ATOM 2059 O ALA A 139 17.175 -15.211 0.316 1.00 0.00 O ATOM 2060 CB ALA A 139 14.097 -15.179 0.926 1.00 0.00 C ATOM 0 H ALA A 139 13.676 -12.764 1.201 1.00 0.00 H new ATOM 0 HA ALA A 139 15.607 -14.436 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.502 -16.191 0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.320 -15.115 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.671 -14.938 -0.048 1.00 0.00 H new ATOM 2066 N SER A 140 16.356 -13.383 -0.712 1.00 0.00 N ATOM 2067 CA SER A 140 17.379 -13.360 -1.749 1.00 0.00 C ATOM 2068 C SER A 140 18.750 -13.064 -1.150 1.00 0.00 C ATOM 2069 O SER A 140 19.742 -13.706 -1.494 1.00 0.00 O ATOM 2070 CB SER A 140 17.030 -12.311 -2.803 1.00 0.00 C ATOM 2071 OG SER A 140 17.060 -12.866 -4.106 1.00 0.00 O ATOM 0 H SER A 140 15.668 -12.633 -0.785 1.00 0.00 H new ATOM 0 HA SER A 140 17.415 -14.342 -2.220 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.039 -11.904 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.734 -11.481 -2.742 1.00 0.00 H new ATOM 0 HG SER A 140 16.831 -12.174 -4.762 1.00 0.00 H new ATOM 2077 N GLY A 141 18.796 -12.086 -0.249 1.00 0.00 N ATOM 2078 CA GLY A 141 20.049 -11.720 0.386 1.00 0.00 C ATOM 2079 C GLY A 141 20.582 -10.387 -0.103 1.00 0.00 C ATOM 2080 O GLY A 141 21.727 -10.294 -0.545 1.00 0.00 O ATOM 0 H GLY A 141 17.988 -11.541 0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.906 -11.676 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.790 -12.496 0.194 1.00 0.00 H new ATOM 2084 N LEU A 142 19.750 -9.353 -0.027 1.00 0.00 N ATOM 2085 CA LEU A 142 20.147 -8.020 -0.468 1.00 0.00 C ATOM 2086 C LEU A 142 19.426 -6.940 0.333 1.00 0.00 C ATOM 2087 O LEU A 142 18.241 -6.681 0.117 1.00 0.00 O ATOM 2088 CB LEU A 142 19.854 -7.846 -1.958 1.00 0.00 C ATOM 2089 CG LEU A 142 20.520 -8.872 -2.876 1.00 0.00 C ATOM 2090 CD1 LEU A 142 19.717 -9.045 -4.155 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.948 -8.455 -3.194 1.00 0.00 C ATOM 0 H LEU A 142 18.798 -9.412 0.335 1.00 0.00 H new ATOM 0 HA LEU A 142 21.219 -7.915 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.775 -7.894 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.174 -6.849 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 142 20.549 -9.830 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 142 20.206 -9.779 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 142 18.712 -9.390 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 142 19.656 -8.091 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 142 22.406 -9.197 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.942 -7.486 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 142 22.521 -8.383 -2.269 1.00 0.00 H new ATOM 2103 N THR A 143 20.148 -6.310 1.252 1.00 0.00 N ATOM 2104 CA THR A 143 19.579 -5.253 2.080 1.00 0.00 C ATOM 2105 C THR A 143 19.373 -3.981 1.264 1.00 0.00 C ATOM 2106 O THR A 143 19.716 -3.927 0.083 1.00 0.00 O ATOM 2107 CB THR A 143 20.491 -4.965 3.274 1.00 0.00 C ATOM 2108 OG1 THR A 143 21.720 -5.659 3.144 1.00 0.00 O ATOM 2109 CG2 THR A 143 19.882 -5.359 4.604 1.00 0.00 C ATOM 0 H THR A 143 21.129 -6.513 1.443 1.00 0.00 H new ATOM 0 HA THR A 143 18.610 -5.592 2.447 1.00 0.00 H new ATOM 0 HB THR A 143 20.642 -3.886 3.267 1.00 0.00 H new ATOM 0 HG1 THR A 143 22.455 -5.081 3.439 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.581 -5.127 5.407 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.956 -4.805 4.758 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.670 -6.428 4.605 1.00 0.00 H new ATOM 2117 N PRO A 144 18.808 -2.935 1.887 1.00 0.00 N ATOM 2118 CA PRO A 144 18.557 -1.657 1.217 1.00 0.00 C ATOM 2119 C PRO A 144 19.763 -1.176 0.417 1.00 0.00 C ATOM 2120 O PRO A 144 19.672 -0.959 -0.791 1.00 0.00 O ATOM 2121 CB PRO A 144 18.269 -0.708 2.379 1.00 0.00 C ATOM 2122 CG PRO A 144 17.691 -1.581 3.438 1.00 0.00 C ATOM 2123 CD PRO A 144 18.373 -2.917 3.296 1.00 0.00 C ATOM 0 HA PRO A 144 17.747 -1.724 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 144 19.178 -0.215 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 144 17.571 0.077 2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.863 -1.159 4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.612 -1.679 3.316 1.00 0.00 H new ATOM 0 HD2 PRO A 144 19.218 -3.010 3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 144 17.693 -3.740 3.516 1.00 0.00 H new ATOM 2131 N LEU A 145 20.891 -1.014 1.099 1.00 0.00 N ATOM 2132 CA LEU A 145 22.116 -0.560 0.454 1.00 0.00 C ATOM 2133 C LEU A 145 22.593 -1.570 -0.583 1.00 0.00 C ATOM 2134 O LEU A 145 23.242 -1.208 -1.565 1.00 0.00 O ATOM 2135 CB LEU A 145 23.208 -0.331 1.499 1.00 0.00 C ATOM 2136 CG LEU A 145 23.598 1.132 1.712 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.222 1.323 3.086 1.00 0.00 C ATOM 2138 CD2 LEU A 145 24.550 1.594 0.620 1.00 0.00 C ATOM 0 H LEU A 145 20.982 -1.191 2.099 1.00 0.00 H new ATOM 0 HA LEU A 145 21.903 0.380 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.873 -0.745 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 145 24.096 -0.889 1.204 1.00 0.00 H new ATOM 0 HG LEU A 145 22.696 1.741 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.493 2.370 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.506 1.033 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 145 25.115 0.703 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.817 2.637 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 145 25.451 0.981 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.065 1.495 -0.351 1.00 0.00 H new ATOM 2150 N GLU A 146 22.272 -2.839 -0.356 1.00 0.00 N ATOM 2151 CA GLU A 146 22.670 -3.904 -1.270 1.00 0.00 C ATOM 2152 C GLU A 146 21.856 -3.854 -2.559 1.00 0.00 C ATOM 2153 O GLU A 146 22.398 -3.599 -3.634 1.00 0.00 O ATOM 2154 CB GLU A 146 22.506 -5.268 -0.600 1.00 0.00 C ATOM 2155 CG GLU A 146 23.693 -5.673 0.260 1.00 0.00 C ATOM 2156 CD GLU A 146 23.796 -4.856 1.533 1.00 0.00 C ATOM 2157 OE1 GLU A 146 23.939 -3.620 1.434 1.00 0.00 O ATOM 2158 OE2 GLU A 146 23.734 -5.453 2.628 1.00 0.00 O ATOM 0 H GLU A 146 21.737 -3.155 0.453 1.00 0.00 H new ATOM 0 HA GLU A 146 23.720 -3.755 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.609 -5.254 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.351 -6.025 -1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.608 -6.729 0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 146 24.611 -5.558 -0.317 1.00 0.00 H new ATOM 2165 N LEU A 147 20.553 -4.094 -2.446 1.00 0.00 N ATOM 2166 CA LEU A 147 19.673 -4.070 -3.610 1.00 0.00 C ATOM 2167 C LEU A 147 19.849 -2.766 -4.373 1.00 0.00 C ATOM 2168 O LEU A 147 19.856 -2.750 -5.604 1.00 0.00 O ATOM 2169 CB LEU A 147 18.214 -4.232 -3.181 1.00 0.00 C ATOM 2170 CG LEU A 147 17.451 -5.354 -3.890 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.955 -5.082 -3.860 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.939 -5.509 -5.322 1.00 0.00 C ATOM 0 H LEU A 147 20.085 -4.306 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 147 19.939 -4.902 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.185 -4.416 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.693 -3.291 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 147 17.641 -6.288 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.428 -5.889 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.617 -5.023 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.747 -4.139 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.385 -6.311 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.780 -4.576 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 147 19.002 -5.751 -5.320 1.00 0.00 H new ATOM 2184 N ALA A 148 20.004 -1.675 -3.633 1.00 0.00 N ATOM 2185 CA ALA A 148 20.196 -0.369 -4.241 1.00 0.00 C ATOM 2186 C ALA A 148 21.458 -0.365 -5.092 1.00 0.00 C ATOM 2187 O ALA A 148 21.498 0.240 -6.163 1.00 0.00 O ATOM 2188 CB ALA A 148 20.270 0.707 -3.171 1.00 0.00 C ATOM 0 H ALA A 148 20.000 -1.671 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 148 19.343 -0.154 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.414 1.679 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.343 0.715 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.107 0.500 -2.504 1.00 0.00 H new ATOM 2194 N ARG A 149 22.485 -1.061 -4.612 1.00 0.00 N ATOM 2195 CA ARG A 149 23.745 -1.156 -5.337 1.00 0.00 C ATOM 2196 C ARG A 149 23.517 -1.857 -6.667 1.00 0.00 C ATOM 2197 O ARG A 149 24.114 -1.501 -7.684 1.00 0.00 O ATOM 2198 CB ARG A 149 24.785 -1.915 -4.512 1.00 0.00 C ATOM 2199 CG ARG A 149 26.218 -1.620 -4.921 1.00 0.00 C ATOM 2200 CD ARG A 149 26.819 -2.768 -5.717 1.00 0.00 C ATOM 2201 NE ARG A 149 27.706 -3.594 -4.904 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.805 -3.134 -4.314 1.00 0.00 C ATOM 2203 NH1 ARG A 149 29.146 -1.860 -4.444 1.00 0.00 N ATOM 2204 NH2 ARG A 149 29.561 -3.948 -3.591 1.00 0.00 N ATOM 0 H ARG A 149 22.468 -1.566 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 149 24.122 -0.150 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.657 -1.662 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.602 -2.985 -4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.247 -0.708 -5.518 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.821 -1.438 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 149 26.018 -3.387 -6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 149 27.373 -2.369 -6.566 1.00 0.00 H new ATOM 0 HE ARG A 149 27.470 -4.579 -4.782 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.565 -1.230 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 149 29.990 -1.509 -3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.300 -4.928 -3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.404 -3.594 -3.139 1.00 0.00 H new ATOM 2218 N GLN A 150 22.627 -2.844 -6.651 1.00 0.00 N ATOM 2219 CA GLN A 150 22.289 -3.590 -7.854 1.00 0.00 C ATOM 2220 C GLN A 150 21.611 -2.660 -8.851 1.00 0.00 C ATOM 2221 O GLN A 150 22.253 -2.133 -9.759 1.00 0.00 O ATOM 2222 CB GLN A 150 21.371 -4.766 -7.504 1.00 0.00 C ATOM 2223 CG GLN A 150 20.614 -5.336 -8.692 1.00 0.00 C ATOM 2224 CD GLN A 150 21.456 -6.288 -9.517 1.00 0.00 C ATOM 2225 OE1 GLN A 150 21.767 -6.016 -10.677 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.830 -7.415 -8.921 1.00 0.00 N ATOM 0 H GLN A 150 22.127 -3.145 -5.815 1.00 0.00 H new ATOM 0 HA GLN A 150 23.199 -3.989 -8.302 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.969 -5.558 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.653 -4.441 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.726 -5.858 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.271 -4.518 -9.326 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.550 -7.600 -7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 150 22.397 -8.095 -9.427 1.00 0.00 H new ATOM 2235 N ARG A 151 20.316 -2.437 -8.654 1.00 0.00 N ATOM 2236 CA ARG A 151 19.559 -1.544 -9.511 1.00 0.00 C ATOM 2237 C ARG A 151 19.910 -0.104 -9.171 1.00 0.00 C ATOM 2238 O ARG A 151 19.042 0.689 -8.809 1.00 0.00 O ATOM 2239 CB ARG A 151 18.060 -1.780 -9.328 1.00 0.00 C ATOM 2240 CG ARG A 151 17.695 -3.244 -9.144 1.00 0.00 C ATOM 2241 CD ARG A 151 16.957 -3.791 -10.355 1.00 0.00 C ATOM 2242 NE ARG A 151 17.798 -4.678 -11.154 1.00 0.00 N ATOM 2243 CZ ARG A 151 17.321 -5.541 -12.044 1.00 0.00 C ATOM 2244 NH1 ARG A 151 16.014 -5.633 -12.248 1.00 0.00 N ATOM 2245 NH2 ARG A 151 18.151 -6.316 -12.730 1.00 0.00 N ATOM 0 H ARG A 151 19.771 -2.865 -7.905 1.00 0.00 H new ATOM 0 HA ARG A 151 19.813 -1.741 -10.552 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.714 -1.216 -8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.530 -1.388 -10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.600 -3.827 -8.974 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.073 -3.356 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.070 -4.332 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.613 -2.963 -10.974 1.00 0.00 H new ATOM 0 HE ARG A 151 18.808 -4.632 -11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.373 -5.040 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.650 -6.296 -12.932 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.157 -6.250 -12.574 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.783 -6.978 -13.413 1.00 0.00 H new ATOM 2259 N GLY A 152 21.193 0.223 -9.274 1.00 0.00 N ATOM 2260 CA GLY A 152 21.652 1.561 -8.959 1.00 0.00 C ATOM 2261 C GLY A 152 21.214 2.591 -9.973 1.00 0.00 C ATOM 2262 O GLY A 152 22.030 3.354 -10.487 1.00 0.00 O ATOM 0 H GLY A 152 21.927 -0.420 -9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.277 1.845 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.740 1.560 -8.897 1.00 0.00 H new ATOM 2266 N ALA A 153 19.921 2.614 -10.249 1.00 0.00 N ATOM 2267 CA ALA A 153 19.357 3.567 -11.201 1.00 0.00 C ATOM 2268 C ALA A 153 20.090 4.901 -11.112 1.00 0.00 C ATOM 2269 O ALA A 153 20.242 5.612 -12.105 1.00 0.00 O ATOM 2270 CB ALA A 153 17.873 3.763 -10.932 1.00 0.00 C ATOM 0 H ALA A 153 19.238 1.984 -9.829 1.00 0.00 H new ATOM 0 HA ALA A 153 19.480 3.168 -12.208 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.464 4.476 -11.648 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.356 2.809 -11.034 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.734 4.145 -9.921 1.00 0.00 H new ATOM 2276 N GLN A 154 20.540 5.224 -9.907 1.00 0.00 N ATOM 2277 CA GLN A 154 21.263 6.460 -9.649 1.00 0.00 C ATOM 2278 C GLN A 154 21.666 6.517 -8.171 1.00 0.00 C ATOM 2279 O GLN A 154 22.324 5.600 -7.680 1.00 0.00 O ATOM 2280 CB GLN A 154 20.407 7.666 -10.060 1.00 0.00 C ATOM 2281 CG GLN A 154 18.945 7.555 -9.647 1.00 0.00 C ATOM 2282 CD GLN A 154 18.769 7.100 -8.213 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.761 7.912 -7.289 1.00 0.00 O ATOM 2284 NE2 GLN A 154 18.629 5.795 -8.018 1.00 0.00 N ATOM 0 H GLN A 154 20.414 4.637 -9.083 1.00 0.00 H new ATOM 0 HA GLN A 154 22.174 6.491 -10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.832 8.568 -9.619 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.461 7.785 -11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.462 8.523 -9.777 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.438 6.854 -10.310 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.641 5.156 -8.813 1.00 0.00 H new ATOM 0 HE22 GLN A 154 18.509 5.431 -7.073 1.00 0.00 H new ATOM 2293 N ASN A 155 21.269 7.567 -7.453 1.00 0.00 N ATOM 2294 CA ASN A 155 21.598 7.687 -6.033 1.00 0.00 C ATOM 2295 C ASN A 155 20.727 6.767 -5.161 1.00 0.00 C ATOM 2296 O ASN A 155 20.453 7.090 -4.005 1.00 0.00 O ATOM 2297 CB ASN A 155 21.434 9.138 -5.577 1.00 0.00 C ATOM 2298 CG ASN A 155 22.243 10.104 -6.420 1.00 0.00 C ATOM 2299 OD1 ASN A 155 22.760 9.743 -7.476 1.00 0.00 O ATOM 2300 ND2 ASN A 155 22.357 11.343 -5.954 1.00 0.00 N ATOM 0 H ASN A 155 20.723 8.342 -7.828 1.00 0.00 H new ATOM 0 HA ASN A 155 22.636 7.377 -5.911 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.380 9.414 -5.624 1.00 0.00 H new ATOM 0 HB3 ASN A 155 21.740 9.225 -4.535 1.00 0.00 H new ATOM 0 HD21 ASN A 155 22.890 12.038 -6.477 1.00 0.00 H new ATOM 0 HD22 ASN A 155 21.912 11.600 -5.073 1.00 0.00 H new ATOM 2307 N LEU A 156 20.292 5.627 -5.705 1.00 0.00 N ATOM 2308 CA LEU A 156 19.458 4.693 -4.959 1.00 0.00 C ATOM 2309 C LEU A 156 20.116 4.307 -3.643 1.00 0.00 C ATOM 2310 O LEU A 156 19.679 4.726 -2.571 1.00 0.00 O ATOM 2311 CB LEU A 156 19.190 3.440 -5.793 1.00 0.00 C ATOM 2312 CG LEU A 156 17.736 3.255 -6.228 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.497 1.833 -6.711 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.793 3.600 -5.086 1.00 0.00 C ATOM 0 H LEU A 156 20.505 5.333 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 156 18.511 5.187 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.819 3.472 -6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 156 19.496 2.566 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 156 17.535 3.933 -7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 156 16.456 1.722 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.148 1.623 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.715 1.133 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.762 3.463 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.995 2.947 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.945 4.638 -4.789 1.00 0.00 H new ATOM 2326 N MET A 157 21.170 3.506 -3.732 1.00 0.00 N ATOM 2327 CA MET A 157 21.891 3.063 -2.552 1.00 0.00 C ATOM 2328 C MET A 157 22.321 4.258 -1.711 1.00 0.00 C ATOM 2329 O MET A 157 22.583 4.130 -0.515 1.00 0.00 O ATOM 2330 CB MET A 157 23.106 2.232 -2.971 1.00 0.00 C ATOM 2331 CG MET A 157 24.366 3.054 -3.183 1.00 0.00 C ATOM 2332 SD MET A 157 25.769 2.054 -3.715 1.00 0.00 S ATOM 2333 CE MET A 157 25.784 0.790 -2.446 1.00 0.00 C ATOM 0 H MET A 157 21.543 3.151 -4.612 1.00 0.00 H new ATOM 0 HA MET A 157 21.232 2.442 -1.945 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.299 1.478 -2.208 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.871 1.700 -3.893 1.00 0.00 H new ATOM 0 HG2 MET A 157 24.171 3.824 -3.929 1.00 0.00 H new ATOM 0 HG3 MET A 157 24.621 3.566 -2.255 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.631 0.123 -2.606 1.00 0.00 H new ATOM 0 HE2 MET A 157 25.872 1.259 -1.466 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.858 0.217 -2.492 1.00 0.00 H new ATOM 2343 N ASP A 158 22.385 5.423 -2.347 1.00 0.00 N ATOM 2344 CA ASP A 158 22.777 6.647 -1.662 1.00 0.00 C ATOM 2345 C ASP A 158 21.660 7.150 -0.755 1.00 0.00 C ATOM 2346 O ASP A 158 21.868 7.368 0.438 1.00 0.00 O ATOM 2347 CB ASP A 158 23.155 7.728 -2.677 1.00 0.00 C ATOM 2348 CG ASP A 158 21.941 8.433 -3.248 1.00 0.00 C ATOM 2349 OD1 ASP A 158 20.808 8.027 -2.919 1.00 0.00 O ATOM 2350 OD2 ASP A 158 22.125 9.393 -4.026 1.00 0.00 O ATOM 0 H ASP A 158 22.170 5.544 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 158 23.645 6.422 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.806 8.460 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.725 7.277 -3.489 1.00 0.00 H new ATOM 2355 N ILE A 159 20.475 7.332 -1.328 1.00 0.00 N ATOM 2356 CA ILE A 159 19.331 7.809 -0.575 1.00 0.00 C ATOM 2357 C ILE A 159 19.094 6.951 0.662 1.00 0.00 C ATOM 2358 O ILE A 159 18.711 7.459 1.717 1.00 0.00 O ATOM 2359 CB ILE A 159 18.058 7.806 -1.440 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.335 8.398 -2.826 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.962 8.585 -0.746 1.00 0.00 C ATOM 2362 CD1 ILE A 159 17.871 7.516 -3.966 1.00 0.00 C ATOM 0 H ILE A 159 20.286 7.155 -2.315 1.00 0.00 H new ATOM 0 HA ILE A 159 19.553 8.831 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 159 17.734 6.774 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.841 9.367 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 159 19.405 8.576 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.064 8.579 -1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.743 8.125 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.289 9.613 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 159 18.100 7.999 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 159 18.383 6.555 -3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.795 7.358 -3.889 1.00 0.00 H new ATOM 2374 N LEU A 160 19.319 5.648 0.525 1.00 0.00 N ATOM 2375 CA LEU A 160 19.126 4.719 1.634 1.00 0.00 C ATOM 2376 C LEU A 160 20.240 4.854 2.665 1.00 0.00 C ATOM 2377 O LEU A 160 20.043 4.582 3.849 1.00 0.00 O ATOM 2378 CB LEU A 160 19.046 3.280 1.126 1.00 0.00 C ATOM 2379 CG LEU A 160 18.778 3.152 -0.368 1.00 0.00 C ATOM 2380 CD1 LEU A 160 18.484 1.707 -0.740 1.00 0.00 C ATOM 2381 CD2 LEU A 160 17.636 4.061 -0.788 1.00 0.00 C ATOM 0 H LEU A 160 19.635 5.212 -0.341 1.00 0.00 H new ATOM 0 HA LEU A 160 18.182 4.971 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.982 2.773 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.258 2.759 1.670 1.00 0.00 H new ATOM 0 HG LEU A 160 19.675 3.464 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.295 1.638 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 160 19.340 1.083 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.606 1.362 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.461 3.954 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.733 3.786 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.894 5.096 -0.564 1.00 0.00 H new ATOM 2393 N GLN A 161 21.414 5.276 2.205 1.00 0.00 N ATOM 2394 CA GLN A 161 22.564 5.448 3.085 1.00 0.00 C ATOM 2395 C GLN A 161 22.208 6.330 4.277 1.00 0.00 C ATOM 2396 O GLN A 161 22.403 5.943 5.429 1.00 0.00 O ATOM 2397 CB GLN A 161 23.735 6.060 2.314 1.00 0.00 C ATOM 2398 CG GLN A 161 25.089 5.500 2.718 1.00 0.00 C ATOM 2399 CD GLN A 161 25.731 6.283 3.845 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.918 7.496 3.747 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.072 5.591 4.927 1.00 0.00 N ATOM 0 H GLN A 161 21.594 5.505 1.227 1.00 0.00 H new ATOM 0 HA GLN A 161 22.857 4.466 3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.585 5.891 1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.737 7.139 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 161 24.971 4.460 3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 161 25.753 5.505 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.899 4.587 4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.507 6.064 5.719 1.00 0.00 H new ATOM 2410 N GLY A 162 21.686 7.518 3.991 1.00 0.00 N ATOM 2411 CA GLY A 162 21.310 8.437 5.048 1.00 0.00 C ATOM 2412 C GLY A 162 20.212 7.883 5.934 1.00 0.00 C ATOM 2413 O GLY A 162 20.199 8.123 7.142 1.00 0.00 O ATOM 0 H GLY A 162 21.517 7.861 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.185 8.663 5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.977 9.377 4.607 1.00 0.00 H new ATOM 2417 N HIS A 163 19.290 7.137 5.334 1.00 0.00 N ATOM 2418 CA HIS A 163 18.184 6.546 6.079 1.00 0.00 C ATOM 2419 C HIS A 163 18.685 5.451 7.016 1.00 0.00 C ATOM 2420 O HIS A 163 18.190 5.303 8.133 1.00 0.00 O ATOM 2421 CB HIS A 163 17.140 5.975 5.117 1.00 0.00 C ATOM 2422 CG HIS A 163 16.193 7.005 4.581 1.00 0.00 C ATOM 2423 ND1 HIS A 163 15.390 7.743 5.416 1.00 0.00 N ATOM 2424 CD2 HIS A 163 15.962 7.380 3.299 1.00 0.00 C ATOM 2425 CE1 HIS A 163 14.691 8.543 4.631 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.004 8.360 3.340 1.00 0.00 N ATOM 0 H HIS A 163 19.287 6.928 4.336 1.00 0.00 H new ATOM 0 HA HIS A 163 17.722 7.330 6.679 1.00 0.00 H new ATOM 0 HB2 HIS A 163 17.651 5.494 4.283 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.570 5.201 5.630 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.440 6.983 2.416 1.00 0.00 H new ATOM 0 HE1 HIS A 163 13.960 9.255 4.984 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.606 8.855 2.542 1.00 0.00 H new ATOM 2434 N MET A 164 19.669 4.687 6.553 1.00 0.00 N ATOM 2435 CA MET A 164 20.239 3.607 7.350 1.00 0.00 C ATOM 2436 C MET A 164 20.859 4.148 8.635 1.00 0.00 C ATOM 2437 O MET A 164 20.775 5.342 8.920 1.00 0.00 O ATOM 2438 CB MET A 164 21.291 2.848 6.540 1.00 0.00 C ATOM 2439 CG MET A 164 20.990 1.366 6.386 1.00 0.00 C ATOM 2440 SD MET A 164 21.870 0.349 7.587 1.00 0.00 S ATOM 2441 CE MET A 164 22.742 -0.776 6.502 1.00 0.00 C ATOM 0 H MET A 164 20.088 4.796 5.630 1.00 0.00 H new ATOM 0 HA MET A 164 19.435 2.922 7.618 1.00 0.00 H new ATOM 0 HB2 MET A 164 21.370 3.299 5.551 1.00 0.00 H new ATOM 0 HB3 MET A 164 22.262 2.965 7.022 1.00 0.00 H new ATOM 0 HG2 MET A 164 19.918 1.204 6.495 1.00 0.00 H new ATOM 0 HG3 MET A 164 21.260 1.047 5.379 1.00 0.00 H new ATOM 0 HE1 MET A 164 23.334 -1.471 7.098 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.023 -1.334 5.902 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.401 -0.210 5.844 1.00 0.00 H new