USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1029 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 143 ASN : amide:sc= -1.41! C(o=-1.3!,f=-5.2!) USER MOD Set 1.2: A 144 ASN :FLIP amide:sc= 0.0932 F(o=-3.2,f=-1.3) USER MOD Single : A 35 SER OG : rot 180:sc= -0.0043 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 85:sc= 0.992 USER MOD Single : A 38 LYS NZ :NH3+ -112:sc= -1.72! (180deg=-2.64) USER MOD Single : A 41 LYS NZ :NH3+ -137:sc= -3.58! (180deg=-4.76!) USER MOD Single : A 42 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.6) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= -0.0489 (180deg=-0.489) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= -0.0188 (180deg=-0.358) USER MOD Single : A 52 THR OG1 : rot 87:sc= 0.36 USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= -0.0101 (180deg=-0.327) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.17) USER MOD Single : A 88 THR OG1 : rot -25:sc= 0.165 USER MOD Single : A 90 LYS NZ :NH3+ -165:sc= -1.91! (180deg=-2.33!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.229) USER MOD Single : A 103 LYS NZ :NH3+ -143:sc= -0.0939 (180deg=-0.723) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 107 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.8!) USER MOD Single : A 108 SER OG : rot 180:sc= -0.141 USER MOD Single : A 110 GLN : amide:sc= -0.0603 K(o=-0.06,f=-1.3) USER MOD Single : A 114 MET CE :methyl -179:sc= -0.129 (180deg=-0.132) USER MOD Single : A 118 MET CE :methyl 140:sc=-0.00436 (180deg=-0.0966) USER MOD Single : A 124 SER OG : rot -68:sc= -0.775 USER MOD Single : A 134 LYS NZ :NH3+ -111:sc= -1.59 (180deg=-3.82!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -128:sc= -2.14 (180deg=-4.45!) USER MOD Single : A 147 ASN : amide:sc= -6.79! C(o=-6.8!,f=-7!) USER MOD Single : A 148 THR OG1 : rot -80:sc= -3.87! USER MOD Single : A 156 LYS NZ :NH3+ -126:sc= -6.4! (180deg=-7.83!) USER MOD Single : A 158 GLN : amide:sc= -1.68! C(o=-1.7!,f=-3.8!) USER MOD Single : A 161 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.6!) USER MOD Single : A 162 GLN : amide:sc= -0.364 K(o=-0.36,f=-0.95) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -154:sc= -0.144 (180deg=-0.847) USER MOD Single : A 170 GLN : amide:sc= -0.627! C(o=-0.63!,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 8.447 14.590 -0.475 1.00 0.00 N ATOM 164 CA ALA A 32 8.829 13.555 0.479 1.00 0.00 C ATOM 165 C ALA A 32 7.598 12.842 1.021 1.00 0.00 C ATOM 166 O ALA A 32 7.504 11.617 0.972 1.00 0.00 O ATOM 167 CB ALA A 32 9.599 14.181 1.645 1.00 0.00 C ATOM 0 HA ALA A 32 9.461 12.832 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.881 13.403 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.496 14.671 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.968 14.916 2.145 1.00 0.00 H new ATOM 173 N LEU A 33 6.655 13.622 1.537 1.00 0.00 N ATOM 174 CA LEU A 33 5.428 13.068 2.089 1.00 0.00 C ATOM 175 C LEU A 33 5.728 11.910 3.041 1.00 0.00 C ATOM 176 O LEU A 33 4.836 11.146 3.406 1.00 0.00 O ATOM 177 CB LEU A 33 4.536 12.573 0.938 1.00 0.00 C ATOM 178 CG LEU A 33 3.048 12.532 1.393 1.00 0.00 C ATOM 179 CD1 LEU A 33 2.357 13.857 1.048 1.00 0.00 C ATOM 180 CD2 LEU A 33 2.304 11.382 0.706 1.00 0.00 C ATOM 0 H LEU A 33 6.718 14.639 1.584 1.00 0.00 H new ATOM 0 HA LEU A 33 4.915 13.847 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.643 13.232 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.855 11.580 0.622 1.00 0.00 H new ATOM 0 HG LEU A 33 3.026 12.376 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.316 13.819 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.865 14.676 1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.398 14.019 -0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.266 11.371 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.338 11.521 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.778 10.435 0.966 1.00 0.00 H new ATOM 192 N GLU A 34 6.994 11.773 3.414 1.00 0.00 N ATOM 193 CA GLU A 34 7.407 10.694 4.292 1.00 0.00 C ATOM 194 C GLU A 34 6.809 10.874 5.679 1.00 0.00 C ATOM 195 O GLU A 34 6.653 9.909 6.425 1.00 0.00 O ATOM 196 CB GLU A 34 8.935 10.664 4.388 1.00 0.00 C ATOM 197 CG GLU A 34 9.381 9.407 5.142 1.00 0.00 C ATOM 198 CD GLU A 34 10.902 9.340 5.203 1.00 0.00 C ATOM 199 OE1 GLU A 34 11.540 10.055 4.449 1.00 0.00 O ATOM 200 OE2 GLU A 34 11.408 8.574 6.007 1.00 0.00 O ATOM 0 H GLU A 34 7.748 12.395 3.122 1.00 0.00 H new ATOM 0 HA GLU A 34 7.049 9.751 3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.372 10.675 3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.294 11.555 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.970 9.415 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.990 8.519 4.645 1.00 0.00 H new ATOM 207 N SER A 35 6.478 12.117 6.021 1.00 0.00 N ATOM 208 CA SER A 35 5.906 12.414 7.328 1.00 0.00 C ATOM 209 C SER A 35 4.523 11.788 7.473 1.00 0.00 C ATOM 210 O SER A 35 4.162 11.299 8.542 1.00 0.00 O ATOM 211 CB SER A 35 5.801 13.923 7.519 1.00 0.00 C ATOM 212 OG SER A 35 4.985 14.468 6.491 1.00 0.00 O ATOM 0 H SER A 35 6.596 12.929 5.414 1.00 0.00 H new ATOM 0 HA SER A 35 6.562 11.992 8.089 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.375 14.149 8.496 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.792 14.375 7.491 1.00 0.00 H new ATOM 0 HG SER A 35 4.913 15.438 6.610 1.00 0.00 H new ATOM 218 N SER A 36 3.744 11.824 6.396 1.00 0.00 N ATOM 219 CA SER A 36 2.393 11.255 6.409 1.00 0.00 C ATOM 220 C SER A 36 2.426 9.773 6.047 1.00 0.00 C ATOM 221 O SER A 36 1.507 9.024 6.376 1.00 0.00 O ATOM 222 CB SER A 36 1.505 12.010 5.421 1.00 0.00 C ATOM 223 OG SER A 36 0.154 11.627 5.625 1.00 0.00 O ATOM 0 H SER A 36 4.020 12.238 5.506 1.00 0.00 H new ATOM 0 HA SER A 36 1.985 11.355 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 36 1.616 13.085 5.561 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.808 11.789 4.398 1.00 0.00 H new ATOM 0 HG SER A 36 -0.421 12.109 4.995 1.00 0.00 H new ATOM 229 N SER A 37 3.478 9.359 5.346 1.00 0.00 N ATOM 230 CA SER A 37 3.600 7.968 4.925 1.00 0.00 C ATOM 231 C SER A 37 3.782 7.045 6.120 1.00 0.00 C ATOM 232 O SER A 37 3.202 5.966 6.169 1.00 0.00 O ATOM 233 CB SER A 37 4.785 7.805 3.984 1.00 0.00 C ATOM 234 OG SER A 37 4.695 8.769 2.945 1.00 0.00 O ATOM 0 H SER A 37 4.251 9.960 5.060 1.00 0.00 H new ATOM 0 HA SER A 37 2.679 7.697 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.719 7.930 4.532 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.794 6.800 3.563 1.00 0.00 H new ATOM 0 HG SER A 37 5.094 9.612 3.246 1.00 0.00 H new ATOM 240 N LYS A 38 4.587 7.480 7.085 1.00 0.00 N ATOM 241 CA LYS A 38 4.840 6.683 8.278 1.00 0.00 C ATOM 242 C LYS A 38 3.533 6.406 9.010 1.00 0.00 C ATOM 243 O LYS A 38 3.434 5.488 9.812 1.00 0.00 O ATOM 244 CB LYS A 38 5.814 7.420 9.201 1.00 0.00 C ATOM 245 CG LYS A 38 5.347 8.870 9.392 1.00 0.00 C ATOM 246 CD LYS A 38 6.080 9.514 10.578 1.00 0.00 C ATOM 247 CE LYS A 38 7.599 9.430 10.368 1.00 0.00 C ATOM 248 NZ LYS A 38 7.929 9.790 8.961 1.00 0.00 N ATOM 0 H LYS A 38 5.073 8.377 7.063 1.00 0.00 H new ATOM 0 HA LYS A 38 5.284 5.733 7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.869 6.915 10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.817 7.404 8.775 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.536 9.443 8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.271 8.893 9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.776 10.556 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.804 9.009 11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.109 10.104 11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.952 8.423 10.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.281 8.949 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.076 10.145 8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.662 10.528 8.954 1.00 0.00 H new ATOM 262 N ASP A 39 2.531 7.226 8.759 1.00 0.00 N ATOM 263 CA ASP A 39 1.252 7.038 9.422 1.00 0.00 C ATOM 264 C ASP A 39 0.672 5.673 9.075 1.00 0.00 C ATOM 265 O ASP A 39 0.326 4.897 9.966 1.00 0.00 O ATOM 266 CB ASP A 39 0.275 8.123 8.982 1.00 0.00 C ATOM 267 CG ASP A 39 -0.998 8.054 9.814 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.890 7.927 11.024 1.00 0.00 O ATOM 269 OD2 ASP A 39 -2.068 8.128 9.230 1.00 0.00 O ATOM 0 H ASP A 39 2.573 8.015 8.114 1.00 0.00 H new ATOM 0 HA ASP A 39 1.408 7.099 10.499 1.00 0.00 H new ATOM 0 HB2 ASP A 39 0.737 9.104 9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.035 8.000 7.926 1.00 0.00 H new ATOM 274 N LEU A 40 0.557 5.389 7.777 1.00 0.00 N ATOM 275 CA LEU A 40 -0.011 4.129 7.332 1.00 0.00 C ATOM 276 C LEU A 40 0.631 2.959 8.042 1.00 0.00 C ATOM 277 O LEU A 40 -0.009 1.942 8.270 1.00 0.00 O ATOM 278 CB LEU A 40 0.182 3.959 5.821 1.00 0.00 C ATOM 279 CG LEU A 40 -0.351 2.581 5.364 1.00 0.00 C ATOM 280 CD1 LEU A 40 -1.835 2.417 5.732 1.00 0.00 C ATOM 281 CD2 LEU A 40 -0.151 2.459 3.866 1.00 0.00 C ATOM 0 H LEU A 40 0.849 6.013 7.025 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.075 4.148 7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.341 4.754 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.239 4.049 5.570 1.00 0.00 H new ATOM 0 HG LEU A 40 0.198 1.789 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.186 1.440 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.953 2.497 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.419 3.197 5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.522 1.492 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.697 3.255 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.910 2.543 3.633 1.00 0.00 H new ATOM 293 N LYS A 41 1.907 3.092 8.355 1.00 0.00 N ATOM 294 CA LYS A 41 2.626 2.007 8.995 1.00 0.00 C ATOM 295 C LYS A 41 2.007 1.663 10.346 1.00 0.00 C ATOM 296 O LYS A 41 1.799 0.491 10.663 1.00 0.00 O ATOM 297 CB LYS A 41 4.106 2.402 9.182 1.00 0.00 C ATOM 298 CG LYS A 41 4.914 2.177 7.910 1.00 0.00 C ATOM 299 CD LYS A 41 4.266 2.934 6.744 1.00 0.00 C ATOM 300 CE LYS A 41 5.214 2.932 5.554 1.00 0.00 C ATOM 301 NZ LYS A 41 5.446 1.527 5.120 1.00 0.00 N ATOM 0 H LYS A 41 2.461 3.930 8.179 1.00 0.00 H new ATOM 0 HA LYS A 41 2.561 1.127 8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.169 3.451 9.472 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.538 1.819 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.939 2.519 8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.963 1.112 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.321 2.465 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.039 3.958 7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.791 3.514 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.159 3.403 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.456 1.390 4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.156 0.877 5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.888 1.331 4.264 1.00 0.00 H new ATOM 315 N ASN A 42 1.700 2.686 11.140 1.00 0.00 N ATOM 316 CA ASN A 42 1.092 2.483 12.456 1.00 0.00 C ATOM 317 C ASN A 42 -0.420 2.471 12.351 1.00 0.00 C ATOM 318 O ASN A 42 -1.096 1.983 13.244 1.00 0.00 O ATOM 319 CB ASN A 42 1.570 3.593 13.426 1.00 0.00 C ATOM 320 CG ASN A 42 0.575 4.752 13.475 1.00 0.00 C ATOM 321 OD1 ASN A 42 -0.127 4.928 14.469 1.00 0.00 O ATOM 322 ND2 ASN A 42 0.452 5.528 12.440 1.00 0.00 N ATOM 0 H ASN A 42 1.861 3.663 10.897 1.00 0.00 H new ATOM 0 HA ASN A 42 1.405 1.515 12.847 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.696 3.176 14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.546 3.961 13.109 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.229 6.287 12.450 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.037 5.378 11.618 1.00 0.00 H new ATOM 329 N LYS A 43 -0.937 3.056 11.278 1.00 0.00 N ATOM 330 CA LYS A 43 -2.379 3.158 11.080 1.00 0.00 C ATOM 331 C LYS A 43 -3.070 1.814 11.275 1.00 0.00 C ATOM 332 O LYS A 43 -4.278 1.746 11.456 1.00 0.00 O ATOM 333 CB LYS A 43 -2.694 3.736 9.691 1.00 0.00 C ATOM 334 CG LYS A 43 -4.138 4.299 9.650 1.00 0.00 C ATOM 335 CD LYS A 43 -4.190 5.727 10.286 1.00 0.00 C ATOM 336 CE LYS A 43 -5.433 5.874 11.159 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.507 7.269 11.661 1.00 0.00 N ATOM 0 H LYS A 43 -0.379 3.468 10.530 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.769 3.839 11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.983 4.526 9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.578 2.961 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.489 4.341 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.810 3.631 10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.295 5.899 10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.198 6.482 9.500 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.327 5.632 10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.392 5.175 11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.352 7.379 12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.657 7.482 12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.564 7.925 10.856 1.00 0.00 H new ATOM 351 N ILE A 44 -2.295 0.746 11.251 1.00 0.00 N ATOM 352 CA ILE A 44 -2.837 -0.600 11.438 1.00 0.00 C ATOM 353 C ILE A 44 -3.303 -0.818 12.873 1.00 0.00 C ATOM 354 O ILE A 44 -4.287 -1.512 13.099 1.00 0.00 O ATOM 355 CB ILE A 44 -1.771 -1.633 11.061 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.693 -1.763 9.529 1.00 0.00 C ATOM 357 CG2 ILE A 44 -2.105 -3.007 11.669 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.295 -0.430 8.900 1.00 0.00 C ATOM 0 H ILE A 44 -1.286 0.778 11.104 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.706 -0.717 10.790 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.812 -1.296 11.455 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.967 -2.530 9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.657 -2.084 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.335 -3.726 11.389 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.146 -2.924 12.755 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.071 -3.346 11.294 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.244 -0.540 7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.036 0.328 9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.320 -0.125 9.280 1.00 0.00 H new ATOM 370 N LEU A 45 -2.606 -0.219 13.819 1.00 0.00 N ATOM 371 CA LEU A 45 -2.970 -0.325 15.225 1.00 0.00 C ATOM 372 C LEU A 45 -4.488 -0.168 15.405 1.00 0.00 C ATOM 373 O LEU A 45 -5.034 -0.522 16.454 1.00 0.00 O ATOM 374 CB LEU A 45 -2.238 0.785 16.015 1.00 0.00 C ATOM 375 CG LEU A 45 -2.999 2.171 15.968 1.00 0.00 C ATOM 376 CD1 LEU A 45 -3.476 2.558 14.521 1.00 0.00 C ATOM 377 CD2 LEU A 45 -4.196 2.211 16.988 1.00 0.00 C ATOM 0 H LEU A 45 -1.779 0.350 13.641 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.679 -1.307 15.597 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.125 0.472 17.053 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.234 0.912 15.609 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.272 2.925 16.270 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.991 3.518 14.552 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.612 2.631 13.861 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.156 1.793 14.145 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.694 3.179 16.927 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.907 1.421 16.746 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.818 2.061 17.999 1.00 0.00 H new ATOM 389 N LYS A 46 -5.167 0.363 14.377 1.00 0.00 N ATOM 390 CA LYS A 46 -6.616 0.566 14.426 1.00 0.00 C ATOM 391 C LYS A 46 -7.357 -0.695 14.004 1.00 0.00 C ATOM 392 O LYS A 46 -8.399 -1.038 14.563 1.00 0.00 O ATOM 393 CB LYS A 46 -7.015 1.771 13.504 1.00 0.00 C ATOM 394 CG LYS A 46 -7.463 2.993 14.338 1.00 0.00 C ATOM 395 CD LYS A 46 -8.861 2.744 14.918 1.00 0.00 C ATOM 396 CE LYS A 46 -9.311 3.967 15.702 1.00 0.00 C ATOM 397 NZ LYS A 46 -8.417 4.153 16.880 1.00 0.00 N ATOM 0 H LYS A 46 -4.732 0.659 13.503 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.900 0.794 15.453 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.168 2.047 12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.821 1.469 12.836 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.752 3.175 15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.472 3.887 13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.567 2.534 14.115 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.846 1.868 15.567 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.282 4.852 15.066 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.343 3.843 16.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.887 4.762 17.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.211 3.228 17.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.528 4.599 16.575 1.00 0.00 H new ATOM 411 N ILE A 47 -6.819 -1.369 13.000 1.00 0.00 N ATOM 412 CA ILE A 47 -7.443 -2.576 12.492 1.00 0.00 C ATOM 413 C ILE A 47 -7.300 -3.703 13.499 1.00 0.00 C ATOM 414 O ILE A 47 -8.125 -4.612 13.550 1.00 0.00 O ATOM 415 CB ILE A 47 -6.794 -2.971 11.159 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.700 -1.742 10.238 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.623 -4.053 10.474 1.00 0.00 C ATOM 418 CD1 ILE A 47 -8.059 -1.047 10.078 1.00 0.00 C ATOM 0 H ILE A 47 -5.957 -1.102 12.525 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.504 -2.388 12.330 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.793 -3.355 11.357 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.976 -1.036 10.646 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.330 -2.048 9.259 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.154 -4.327 9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.680 -4.930 11.118 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.628 -3.676 10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.951 -0.184 9.421 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.776 -1.745 9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.416 -0.718 11.054 1.00 0.00 H new ATOM 430 N LYS A 48 -6.251 -3.633 14.312 1.00 0.00 N ATOM 431 CA LYS A 48 -6.016 -4.649 15.330 1.00 0.00 C ATOM 432 C LYS A 48 -6.980 -4.476 16.499 1.00 0.00 C ATOM 433 O LYS A 48 -7.572 -5.444 16.977 1.00 0.00 O ATOM 434 CB LYS A 48 -4.568 -4.547 15.823 1.00 0.00 C ATOM 435 CG LYS A 48 -3.621 -5.030 14.721 1.00 0.00 C ATOM 436 CD LYS A 48 -2.170 -4.907 15.196 1.00 0.00 C ATOM 437 CE LYS A 48 -1.238 -5.605 14.202 1.00 0.00 C ATOM 438 NZ LYS A 48 0.174 -5.424 14.639 1.00 0.00 N ATOM 0 H LYS A 48 -5.555 -2.888 14.286 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.186 -5.633 14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.335 -3.517 16.092 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.435 -5.149 16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.843 -6.066 14.465 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.769 -4.440 13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.896 -3.856 15.289 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.062 -5.353 16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.479 -6.666 14.144 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.377 -5.191 13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.809 -5.897 13.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.399 -4.409 14.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.301 -5.839 15.584 1.00 0.00 H new ATOM 452 N LYS A 49 -7.127 -3.238 16.960 1.00 0.00 N ATOM 453 CA LYS A 49 -8.015 -2.944 18.080 1.00 0.00 C ATOM 454 C LYS A 49 -9.470 -3.061 17.649 1.00 0.00 C ATOM 455 O LYS A 49 -10.360 -3.249 18.479 1.00 0.00 O ATOM 456 CB LYS A 49 -7.746 -1.533 18.612 1.00 0.00 C ATOM 457 CG LYS A 49 -6.336 -1.471 19.205 1.00 0.00 C ATOM 458 CD LYS A 49 -6.057 -0.054 19.712 1.00 0.00 C ATOM 459 CE LYS A 49 -4.617 0.031 20.217 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.456 -0.845 21.412 1.00 0.00 N ATOM 0 H LYS A 49 -6.645 -2.425 16.577 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.822 -3.668 18.872 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.846 -0.804 17.808 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.483 -1.273 19.371 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.242 -2.186 20.022 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.600 -1.750 18.451 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.216 0.668 18.911 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.751 0.200 20.513 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.926 -0.277 19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.370 1.062 20.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.590 -0.580 21.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.277 -0.730 22.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.388 -1.837 21.108 1.00 0.00 H new ATOM 474 N GLU A 50 -9.706 -2.957 16.346 1.00 0.00 N ATOM 475 CA GLU A 50 -11.056 -3.062 15.810 1.00 0.00 C ATOM 476 C GLU A 50 -11.576 -4.491 15.924 1.00 0.00 C ATOM 477 O GLU A 50 -12.754 -4.710 16.202 1.00 0.00 O ATOM 478 CB GLU A 50 -11.065 -2.619 14.340 1.00 0.00 C ATOM 479 CG GLU A 50 -12.473 -2.791 13.751 1.00 0.00 C ATOM 480 CD GLU A 50 -12.561 -2.140 12.375 1.00 0.00 C ATOM 481 OE1 GLU A 50 -11.525 -1.807 11.826 1.00 0.00 O ATOM 482 OE2 GLU A 50 -13.671 -1.985 11.888 1.00 0.00 O ATOM 0 H GLU A 50 -8.982 -2.801 15.644 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.710 -2.412 16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.754 -1.577 14.263 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.348 -3.209 13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.714 -3.851 13.674 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.210 -2.344 14.419 1.00 0.00 H new ATOM 489 N ALA A 51 -10.697 -5.462 15.696 1.00 0.00 N ATOM 490 CA ALA A 51 -11.085 -6.866 15.765 1.00 0.00 C ATOM 491 C ALA A 51 -11.212 -7.318 17.208 1.00 0.00 C ATOM 492 O ALA A 51 -12.261 -7.797 17.613 1.00 0.00 O ATOM 493 CB ALA A 51 -10.046 -7.718 15.052 1.00 0.00 C ATOM 0 H ALA A 51 -9.717 -5.304 15.463 1.00 0.00 H new ATOM 0 HA ALA A 51 -12.053 -6.983 15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.337 -8.767 15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.979 -7.412 14.008 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.076 -7.586 15.532 1.00 0.00 H new ATOM 499 N THR A 52 -10.130 -7.159 17.969 1.00 0.00 N ATOM 500 CA THR A 52 -10.129 -7.573 19.375 1.00 0.00 C ATOM 501 C THR A 52 -11.381 -7.085 20.094 1.00 0.00 C ATOM 502 O THR A 52 -11.783 -7.640 21.116 1.00 0.00 O ATOM 503 CB THR A 52 -8.886 -7.018 20.083 1.00 0.00 C ATOM 504 OG1 THR A 52 -7.730 -7.345 19.329 1.00 0.00 O ATOM 505 CG2 THR A 52 -8.769 -7.624 21.485 1.00 0.00 C ATOM 0 H THR A 52 -9.253 -6.752 17.643 1.00 0.00 H new ATOM 0 HA THR A 52 -10.115 -8.663 19.404 1.00 0.00 H new ATOM 0 HB THR A 52 -8.975 -5.935 20.168 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.579 -6.658 18.647 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.884 -7.225 21.981 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.656 -7.371 22.066 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.684 -8.708 21.407 1.00 0.00 H new ATOM 513 N GLY A 53 -12.002 -6.043 19.548 1.00 0.00 N ATOM 514 CA GLY A 53 -13.214 -5.479 20.135 1.00 0.00 C ATOM 515 C GLY A 53 -14.437 -6.333 19.807 1.00 0.00 C ATOM 516 O GLY A 53 -15.559 -5.997 20.183 1.00 0.00 O ATOM 0 H GLY A 53 -11.686 -5.572 18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.098 -5.407 21.216 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.364 -4.466 19.762 1.00 0.00 H new ATOM 520 N LYS A 54 -14.208 -7.440 19.095 1.00 0.00 N ATOM 521 CA LYS A 54 -15.286 -8.360 18.702 1.00 0.00 C ATOM 522 C LYS A 54 -15.256 -9.628 19.551 1.00 0.00 C ATOM 523 O LYS A 54 -15.887 -10.628 19.209 1.00 0.00 O ATOM 524 CB LYS A 54 -15.151 -8.720 17.226 1.00 0.00 C ATOM 525 CG LYS A 54 -15.340 -7.456 16.385 1.00 0.00 C ATOM 526 CD LYS A 54 -15.295 -7.828 14.913 1.00 0.00 C ATOM 527 CE LYS A 54 -15.397 -6.563 14.057 1.00 0.00 C ATOM 528 NZ LYS A 54 -16.740 -5.944 14.245 1.00 0.00 N ATOM 0 H LYS A 54 -13.282 -7.724 18.776 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.240 -7.859 18.866 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -14.171 -9.157 17.033 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.894 -9.469 16.952 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.293 -6.984 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.558 -6.731 16.614 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.368 -8.356 14.690 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.114 -8.507 14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -14.616 -5.856 14.338 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.241 -6.808 13.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -16.916 -5.259 13.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -17.470 -6.684 14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -16.772 -5.456 15.163 1.00 0.00 H new ATOM 542 N GLY A 55 -14.518 -9.584 20.661 1.00 0.00 N ATOM 543 CA GLY A 55 -14.419 -10.741 21.554 1.00 0.00 C ATOM 544 C GLY A 55 -13.470 -11.787 20.983 1.00 0.00 C ATOM 545 O GLY A 55 -13.195 -12.805 21.616 1.00 0.00 O ATOM 0 H GLY A 55 -13.984 -8.768 20.962 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.066 -10.420 22.534 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.406 -11.180 21.699 1.00 0.00 H new ATOM 549 N VAL A 56 -12.974 -11.520 19.782 1.00 0.00 N ATOM 550 CA VAL A 56 -12.054 -12.443 19.122 1.00 0.00 C ATOM 551 C VAL A 56 -10.721 -12.465 19.851 1.00 0.00 C ATOM 552 O VAL A 56 -10.273 -11.445 20.374 1.00 0.00 O ATOM 553 CB VAL A 56 -11.826 -12.011 17.672 1.00 0.00 C ATOM 554 CG1 VAL A 56 -13.154 -12.059 16.912 1.00 0.00 C ATOM 555 CG2 VAL A 56 -11.256 -10.588 17.645 1.00 0.00 C ATOM 0 H VAL A 56 -13.190 -10.679 19.247 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.494 -13.440 19.140 1.00 0.00 H new ATOM 0 HB VAL A 56 -11.117 -12.687 17.195 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.993 -11.751 15.879 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.548 -13.075 16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.868 -11.384 17.384 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.094 -10.281 16.612 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.960 -9.905 18.120 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.309 -10.565 18.183 1.00 0.00 H new ATOM 565 N LEU A 57 -10.086 -13.635 19.887 1.00 0.00 N ATOM 566 CA LEU A 57 -8.798 -13.784 20.559 1.00 0.00 C ATOM 567 C LEU A 57 -7.659 -13.611 19.567 1.00 0.00 C ATOM 568 O LEU A 57 -7.499 -14.404 18.643 1.00 0.00 O ATOM 569 CB LEU A 57 -8.708 -15.173 21.199 1.00 0.00 C ATOM 570 CG LEU A 57 -9.913 -15.401 22.167 1.00 0.00 C ATOM 571 CD1 LEU A 57 -11.036 -16.175 21.460 1.00 0.00 C ATOM 572 CD2 LEU A 57 -9.460 -16.202 23.400 1.00 0.00 C ATOM 0 H LEU A 57 -10.441 -14.491 19.460 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.716 -13.018 21.330 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.705 -15.939 20.424 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.770 -15.269 21.746 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.285 -14.424 22.476 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.866 -16.324 22.151 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.381 -15.608 20.595 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.659 -17.144 21.132 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.309 -16.354 24.067 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.070 -17.169 23.082 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.680 -15.651 23.925 1.00 0.00 H new ATOM 813 N GLY A 74 -14.615 -16.045 13.847 1.00 0.00 N ATOM 814 CA GLY A 74 -14.277 -16.764 12.626 1.00 0.00 C ATOM 815 C GLY A 74 -14.058 -15.805 11.464 1.00 0.00 C ATOM 816 O GLY A 74 -12.937 -15.363 11.215 1.00 0.00 O ATOM 0 HA2 GLY A 74 -13.376 -17.356 12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.077 -17.462 12.379 1.00 0.00 H new ATOM 820 N LEU A 75 -15.134 -15.498 10.743 1.00 0.00 N ATOM 821 CA LEU A 75 -15.053 -14.600 9.590 1.00 0.00 C ATOM 822 C LEU A 75 -15.050 -13.145 10.046 1.00 0.00 C ATOM 823 O LEU A 75 -14.828 -12.236 9.249 1.00 0.00 O ATOM 824 CB LEU A 75 -16.253 -14.847 8.661 1.00 0.00 C ATOM 825 CG LEU A 75 -16.445 -16.357 8.445 1.00 0.00 C ATOM 826 CD1 LEU A 75 -17.605 -16.581 7.470 1.00 0.00 C ATOM 827 CD2 LEU A 75 -15.153 -16.987 7.884 1.00 0.00 C ATOM 0 H LEU A 75 -16.070 -15.856 10.935 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.126 -14.800 9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.155 -14.415 9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.091 -14.351 7.704 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.673 -16.832 9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.747 -17.650 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.517 -16.151 7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.378 -16.101 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.304 -18.056 7.736 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.905 -16.520 6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.336 -16.830 8.588 1.00 0.00 H new ATOM 839 N ALA A 76 -15.291 -12.934 11.336 1.00 0.00 N ATOM 840 CA ALA A 76 -15.306 -11.584 11.892 1.00 0.00 C ATOM 841 C ALA A 76 -13.888 -11.052 12.047 1.00 0.00 C ATOM 842 O ALA A 76 -13.632 -9.867 11.836 1.00 0.00 O ATOM 843 CB ALA A 76 -16.011 -11.586 13.254 1.00 0.00 C ATOM 0 H ALA A 76 -15.477 -13.674 12.013 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.849 -10.934 11.206 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -16.018 -10.575 13.662 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.036 -11.935 13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -15.481 -12.249 13.937 1.00 0.00 H new ATOM 849 N LEU A 77 -12.969 -11.936 12.416 1.00 0.00 N ATOM 850 CA LEU A 77 -11.575 -11.545 12.595 1.00 0.00 C ATOM 851 C LEU A 77 -10.932 -11.234 11.249 1.00 0.00 C ATOM 852 O LEU A 77 -10.101 -10.336 11.141 1.00 0.00 O ATOM 853 CB LEU A 77 -10.791 -12.672 13.300 1.00 0.00 C ATOM 854 CG LEU A 77 -9.281 -12.337 13.365 1.00 0.00 C ATOM 855 CD1 LEU A 77 -9.058 -11.014 14.113 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.541 -13.473 14.080 1.00 0.00 C ATOM 0 H LEU A 77 -13.161 -12.921 12.596 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.546 -10.649 13.215 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -11.180 -12.815 14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.937 -13.611 12.766 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.895 -12.230 12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.991 -10.792 14.150 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.578 -10.210 13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.446 -11.100 15.128 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.477 -13.241 14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.934 -13.584 15.091 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.685 -14.403 13.531 1.00 0.00 H new ATOM 868 N ARG A 78 -11.293 -12.010 10.229 1.00 0.00 N ATOM 869 CA ARG A 78 -10.723 -11.836 8.899 1.00 0.00 C ATOM 870 C ARG A 78 -11.302 -10.604 8.228 1.00 0.00 C ATOM 871 O ARG A 78 -10.770 -10.118 7.238 1.00 0.00 O ATOM 872 CB ARG A 78 -10.997 -13.086 8.044 1.00 0.00 C ATOM 873 CG ARG A 78 -10.110 -13.071 6.793 1.00 0.00 C ATOM 874 CD ARG A 78 -10.344 -14.342 5.982 1.00 0.00 C ATOM 875 NE ARG A 78 -9.383 -14.409 4.882 1.00 0.00 N ATOM 876 CZ ARG A 78 -8.126 -14.796 5.085 1.00 0.00 C ATOM 877 NH1 ARG A 78 -7.731 -15.117 6.289 1.00 0.00 N ATOM 878 NH2 ARG A 78 -7.288 -14.853 4.087 1.00 0.00 N ATOM 0 H ARG A 78 -11.977 -12.764 10.300 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.646 -11.700 8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.802 -13.986 8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.047 -13.116 7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.335 -12.194 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -9.061 -12.999 7.080 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -10.240 -15.218 6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -11.361 -14.353 5.590 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.682 -14.154 3.941 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.386 -15.071 7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.768 -15.414 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.596 -14.601 3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.325 -15.150 4.246 1.00 0.00 H new ATOM 892 N GLU A 79 -12.393 -10.099 8.776 1.00 0.00 N ATOM 893 CA GLU A 79 -13.032 -8.920 8.211 1.00 0.00 C ATOM 894 C GLU A 79 -12.170 -7.678 8.406 1.00 0.00 C ATOM 895 O GLU A 79 -12.044 -6.857 7.501 1.00 0.00 O ATOM 896 CB GLU A 79 -14.395 -8.706 8.866 1.00 0.00 C ATOM 897 CG GLU A 79 -15.134 -7.562 8.163 1.00 0.00 C ATOM 898 CD GLU A 79 -16.541 -7.431 8.726 1.00 0.00 C ATOM 899 OE1 GLU A 79 -16.676 -7.430 9.938 1.00 0.00 O ATOM 900 OE2 GLU A 79 -17.466 -7.331 7.937 1.00 0.00 O ATOM 0 H GLU A 79 -12.852 -10.481 9.603 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.159 -9.084 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.984 -9.621 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.268 -8.474 9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.590 -6.628 8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.178 -7.751 7.090 1.00 0.00 H new ATOM 907 N ALA A 80 -11.585 -7.539 9.594 1.00 0.00 N ATOM 908 CA ALA A 80 -10.745 -6.381 9.897 1.00 0.00 C ATOM 909 C ALA A 80 -9.408 -6.463 9.172 1.00 0.00 C ATOM 910 O ALA A 80 -8.991 -5.515 8.517 1.00 0.00 O ATOM 911 CB ALA A 80 -10.495 -6.310 11.400 1.00 0.00 C ATOM 0 H ALA A 80 -11.676 -8.209 10.358 1.00 0.00 H new ATOM 0 HA ALA A 80 -11.268 -5.486 9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.869 -5.446 11.624 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.447 -6.214 11.923 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.991 -7.219 11.728 1.00 0.00 H new ATOM 917 N LYS A 81 -8.736 -7.601 9.299 1.00 0.00 N ATOM 918 CA LYS A 81 -7.437 -7.775 8.655 1.00 0.00 C ATOM 919 C LYS A 81 -7.484 -7.341 7.193 1.00 0.00 C ATOM 920 O LYS A 81 -6.455 -7.056 6.584 1.00 0.00 O ATOM 921 CB LYS A 81 -7.006 -9.245 8.735 1.00 0.00 C ATOM 922 CG LYS A 81 -6.745 -9.644 10.207 1.00 0.00 C ATOM 923 CD LYS A 81 -5.941 -10.952 10.271 1.00 0.00 C ATOM 924 CE LYS A 81 -6.782 -12.121 9.764 1.00 0.00 C ATOM 925 NZ LYS A 81 -6.062 -13.395 10.031 1.00 0.00 N ATOM 0 H LYS A 81 -9.061 -8.407 9.833 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.715 -7.149 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.781 -9.883 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.104 -9.400 8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.200 -8.849 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.693 -9.766 10.731 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.036 -10.860 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.625 -11.142 11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.753 -12.128 10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.970 -12.013 8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.632 -14.194 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.146 -13.386 9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.905 -13.497 11.054 1.00 0.00 H new ATOM 939 N VAL A 82 -8.691 -7.267 6.644 1.00 0.00 N ATOM 940 CA VAL A 82 -8.883 -6.828 5.258 1.00 0.00 C ATOM 941 C VAL A 82 -9.086 -5.319 5.180 1.00 0.00 C ATOM 942 O VAL A 82 -8.651 -4.677 4.226 1.00 0.00 O ATOM 943 CB VAL A 82 -10.078 -7.553 4.642 1.00 0.00 C ATOM 944 CG1 VAL A 82 -10.310 -7.044 3.204 1.00 0.00 C ATOM 945 CG2 VAL A 82 -9.780 -9.065 4.619 1.00 0.00 C ATOM 0 H VAL A 82 -9.554 -7.504 7.133 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.983 -7.076 4.695 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.974 -7.361 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.163 -7.563 2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.509 -5.973 3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.422 -7.236 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.625 -9.596 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -8.887 -9.251 4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.617 -9.419 5.637 1.00 0.00 H new ATOM 955 N GLN A 83 -9.768 -4.758 6.183 1.00 0.00 N ATOM 956 CA GLN A 83 -10.048 -3.324 6.204 1.00 0.00 C ATOM 957 C GLN A 83 -8.802 -2.524 5.841 1.00 0.00 C ATOM 958 O GLN A 83 -8.895 -1.459 5.231 1.00 0.00 O ATOM 959 CB GLN A 83 -10.545 -2.910 7.601 1.00 0.00 C ATOM 960 CG GLN A 83 -11.970 -3.435 7.843 1.00 0.00 C ATOM 961 CD GLN A 83 -12.973 -2.628 7.026 1.00 0.00 C ATOM 962 OE1 GLN A 83 -13.414 -3.072 5.967 1.00 0.00 O ATOM 963 NE2 GLN A 83 -13.357 -1.460 7.460 1.00 0.00 N ATOM 0 H GLN A 83 -10.133 -5.273 6.984 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.821 -3.112 5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -9.872 -3.302 8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.531 -1.824 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.029 -4.488 7.568 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.215 -3.368 8.903 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -12.989 -1.096 8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -14.026 -0.910 6.921 1.00 0.00 H new ATOM 972 N ALA A 84 -7.634 -3.038 6.214 1.00 0.00 N ATOM 973 CA ALA A 84 -6.397 -2.337 5.911 1.00 0.00 C ATOM 974 C ALA A 84 -6.291 -2.104 4.413 1.00 0.00 C ATOM 975 O ALA A 84 -6.369 -0.967 3.963 1.00 0.00 O ATOM 976 CB ALA A 84 -5.217 -3.173 6.381 1.00 0.00 C ATOM 0 H ALA A 84 -7.521 -3.919 6.716 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.391 -1.375 6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.288 -2.650 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.291 -3.334 7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.226 -4.135 5.869 1.00 0.00 H new ATOM 982 N ILE A 85 -6.094 -3.185 3.652 1.00 0.00 N ATOM 983 CA ILE A 85 -5.945 -3.084 2.191 1.00 0.00 C ATOM 984 C ILE A 85 -6.929 -2.052 1.636 1.00 0.00 C ATOM 985 O ILE A 85 -6.564 -1.203 0.824 1.00 0.00 O ATOM 986 CB ILE A 85 -6.245 -4.443 1.546 1.00 0.00 C ATOM 987 CG1 ILE A 85 -5.292 -5.514 2.102 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.082 -4.348 0.019 1.00 0.00 C ATOM 989 CD1 ILE A 85 -5.755 -6.902 1.650 1.00 0.00 C ATOM 0 H ILE A 85 -6.034 -4.135 4.017 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.923 -2.780 1.964 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.272 -4.723 1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.276 -5.327 1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.269 -5.464 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.297 -5.317 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.774 -3.604 -0.375 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.060 -4.056 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.077 -7.658 2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.763 -7.088 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.755 -6.949 0.561 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.166 -2.111 2.079 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.159 -1.159 1.621 1.00 0.00 C ATOM 1003 C VAL A 86 -8.721 0.260 1.986 1.00 0.00 C ATOM 1004 O VAL A 86 -8.834 1.180 1.177 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.503 -1.479 2.278 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.567 -0.481 1.804 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -10.923 -2.905 1.907 1.00 0.00 C ATOM 0 H VAL A 86 -8.508 -2.800 2.749 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.261 -1.227 0.538 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.404 -1.401 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.521 -0.715 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.265 0.530 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.672 -0.548 0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.881 -3.135 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.019 -2.986 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.169 -3.609 2.258 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.224 0.429 3.210 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.766 1.742 3.674 1.00 0.00 C ATOM 1019 C GLU A 87 -6.477 2.146 2.958 1.00 0.00 C ATOM 1020 O GLU A 87 -6.253 3.321 2.686 1.00 0.00 O ATOM 1021 CB GLU A 87 -7.536 1.705 5.206 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.843 2.006 5.951 1.00 0.00 C ATOM 1023 CD GLU A 87 -9.914 0.997 5.557 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -10.369 1.059 4.429 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -10.258 0.174 6.390 1.00 0.00 O ATOM 0 H GLU A 87 -8.128 -0.320 3.896 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.533 2.482 3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.160 0.725 5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.775 2.435 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.674 1.968 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.180 3.016 5.717 1.00 0.00 H new ATOM 1032 N THR A 88 -5.627 1.175 2.670 1.00 0.00 N ATOM 1033 CA THR A 88 -4.360 1.464 2.013 1.00 0.00 C ATOM 1034 C THR A 88 -4.594 2.161 0.678 1.00 0.00 C ATOM 1035 O THR A 88 -3.761 2.940 0.216 1.00 0.00 O ATOM 1036 CB THR A 88 -3.575 0.168 1.790 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.319 -0.691 0.946 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.302 -0.539 3.131 1.00 0.00 C ATOM 0 H THR A 88 -5.787 0.189 2.877 1.00 0.00 H new ATOM 0 HA THR A 88 -3.783 2.127 2.657 1.00 0.00 H new ATOM 0 HB THR A 88 -2.620 0.412 1.324 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.273 -0.480 1.024 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.743 -1.457 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.721 0.119 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.249 -0.779 3.615 1.00 0.00 H new ATOM 1046 N GLY A 89 -5.735 1.876 0.069 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.080 2.472 -1.203 1.00 0.00 C ATOM 1048 C GLY A 89 -6.247 3.974 -1.062 1.00 0.00 C ATOM 1049 O GLY A 89 -6.057 4.718 -2.018 1.00 0.00 O ATOM 0 H GLY A 89 -6.436 1.234 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.303 2.254 -1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.004 2.032 -1.578 1.00 0.00 H new ATOM 1053 N LYS A 90 -6.615 4.415 0.133 1.00 0.00 N ATOM 1054 CA LYS A 90 -6.821 5.829 0.373 1.00 0.00 C ATOM 1055 C LYS A 90 -5.517 6.596 0.244 1.00 0.00 C ATOM 1056 O LYS A 90 -5.450 7.617 -0.439 1.00 0.00 O ATOM 1057 CB LYS A 90 -7.405 6.035 1.777 1.00 0.00 C ATOM 1058 CG LYS A 90 -7.622 7.547 2.061 1.00 0.00 C ATOM 1059 CD LYS A 90 -6.525 8.069 3.003 1.00 0.00 C ATOM 1060 CE LYS A 90 -6.613 9.594 3.109 1.00 0.00 C ATOM 1061 NZ LYS A 90 -6.211 10.196 1.810 1.00 0.00 N ATOM 0 H LYS A 90 -6.775 3.816 0.943 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.519 6.207 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.352 5.503 1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.732 5.612 2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.606 8.107 1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.603 7.704 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.637 7.620 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.543 7.778 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.629 9.895 3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.964 9.954 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.022 11.210 1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.351 9.726 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.978 10.073 1.118 1.00 0.00 H new ATOM 1075 N PHE A 91 -4.482 6.100 0.912 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.181 6.753 0.874 1.00 0.00 C ATOM 1077 C PHE A 91 -2.538 6.570 -0.488 1.00 0.00 C ATOM 1078 O PHE A 91 -1.809 7.436 -0.971 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.272 6.181 1.975 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.130 7.144 2.246 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -1.411 8.381 2.838 1.00 0.00 C ATOM 1082 CD2 PHE A 91 0.193 6.810 1.915 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -0.373 9.286 3.100 1.00 0.00 C ATOM 1084 CE2 PHE A 91 1.229 7.715 2.176 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.946 8.952 2.769 1.00 0.00 C ATOM 0 H PHE A 91 -4.518 5.255 1.482 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.319 7.820 1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.847 6.018 2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -1.878 5.212 1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.428 8.638 3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 91 0.411 5.856 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.590 10.240 3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 91 2.247 7.459 1.920 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.746 9.649 2.971 1.00 0.00 H new ATOM 1095 N LEU A 92 -2.807 5.428 -1.098 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.239 5.129 -2.401 1.00 0.00 C ATOM 1097 C LEU A 92 -2.615 6.213 -3.410 1.00 0.00 C ATOM 1098 O LEU A 92 -1.930 6.407 -4.410 1.00 0.00 O ATOM 1099 CB LEU A 92 -2.750 3.763 -2.897 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.235 3.470 -4.319 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -0.691 3.544 -4.374 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -2.707 2.076 -4.757 1.00 0.00 C ATOM 0 H LEU A 92 -3.409 4.699 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.154 5.097 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.420 2.978 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.840 3.753 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.636 4.224 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.353 3.333 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.364 4.542 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.267 2.809 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.343 1.868 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.317 1.327 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.796 2.042 -4.751 1.00 0.00 H new ATOM 1114 N LYS A 93 -3.705 6.916 -3.140 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.161 7.972 -4.035 1.00 0.00 C ATOM 1116 C LYS A 93 -3.390 9.255 -3.785 1.00 0.00 C ATOM 1117 O LYS A 93 -3.334 10.133 -4.645 1.00 0.00 O ATOM 1118 CB LYS A 93 -5.667 8.208 -3.829 1.00 0.00 C ATOM 1119 CG LYS A 93 -6.456 7.030 -4.413 1.00 0.00 C ATOM 1120 CD LYS A 93 -7.949 7.247 -4.173 1.00 0.00 C ATOM 1121 CE LYS A 93 -8.736 6.091 -4.789 1.00 0.00 C ATOM 1122 NZ LYS A 93 -10.191 6.294 -4.540 1.00 0.00 N ATOM 0 H LYS A 93 -4.288 6.777 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.983 7.663 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -5.887 8.315 -2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.969 9.137 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.258 6.940 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.134 6.098 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.151 7.310 -3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.266 8.192 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.544 6.036 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.411 5.144 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.728 5.508 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.367 6.326 -3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.495 7.190 -4.972 1.00 0.00 H new ATOM 1136 N ILE A 94 -2.802 9.369 -2.601 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.042 10.562 -2.248 1.00 0.00 C ATOM 1138 C ILE A 94 -0.690 10.586 -2.949 1.00 0.00 C ATOM 1139 O ILE A 94 -0.313 11.590 -3.551 1.00 0.00 O ATOM 1140 CB ILE A 94 -1.836 10.613 -0.727 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -3.193 10.459 0.019 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -1.162 11.941 -0.341 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -4.003 11.765 0.004 1.00 0.00 C ATOM 0 H ILE A 94 -2.836 8.655 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.609 11.434 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.192 9.784 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.776 9.664 -0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.009 10.157 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.017 11.975 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.196 12.017 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.795 12.773 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.943 11.616 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.431 12.553 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.210 12.053 -1.027 1.00 0.00 H new ATOM 1155 N ILE A 95 0.035 9.478 -2.864 1.00 0.00 N ATOM 1156 CA ILE A 95 1.347 9.389 -3.481 1.00 0.00 C ATOM 1157 C ILE A 95 1.222 9.544 -4.991 1.00 0.00 C ATOM 1158 O ILE A 95 2.166 9.938 -5.669 1.00 0.00 O ATOM 1159 CB ILE A 95 1.995 8.044 -3.143 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.988 7.840 -1.620 1.00 0.00 C ATOM 1161 CG2 ILE A 95 3.446 8.037 -3.647 1.00 0.00 C ATOM 1162 CD1 ILE A 95 2.469 6.428 -1.292 1.00 0.00 C ATOM 0 H ILE A 95 -0.263 8.634 -2.376 1.00 0.00 H new ATOM 0 HA ILE A 95 1.976 10.190 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 95 1.435 7.241 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.634 8.576 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.983 7.994 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.910 7.080 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.457 8.185 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.003 8.841 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.464 6.284 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.805 5.700 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.482 6.291 -1.672 1.00 0.00 H new ATOM 1174 N GLU A 96 0.049 9.221 -5.515 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.178 9.321 -6.947 1.00 0.00 C ATOM 1176 C GLU A 96 -0.077 10.774 -7.409 1.00 0.00 C ATOM 1177 O GLU A 96 0.386 11.051 -8.515 1.00 0.00 O ATOM 1178 CB GLU A 96 -1.574 8.789 -7.288 1.00 0.00 C ATOM 1179 CG GLU A 96 -1.694 8.569 -8.804 1.00 0.00 C ATOM 1180 CD GLU A 96 -3.142 8.286 -9.197 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -4.021 8.578 -8.404 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -3.351 7.775 -10.287 1.00 0.00 O ATOM 0 H GLU A 96 -0.752 8.891 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 96 0.583 8.730 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.755 7.852 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.334 9.495 -6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.334 9.451 -9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.061 7.735 -9.106 1.00 0.00 H new ATOM 1189 N GLU A 97 -0.527 11.695 -6.559 1.00 0.00 N ATOM 1190 CA GLU A 97 -0.502 13.118 -6.891 1.00 0.00 C ATOM 1191 C GLU A 97 0.862 13.716 -6.586 1.00 0.00 C ATOM 1192 O GLU A 97 1.084 14.911 -6.786 1.00 0.00 O ATOM 1193 CB GLU A 97 -1.570 13.858 -6.083 1.00 0.00 C ATOM 1194 CG GLU A 97 -2.952 13.325 -6.464 1.00 0.00 C ATOM 1195 CD GLU A 97 -4.038 14.050 -5.672 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -3.696 14.915 -4.880 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -5.198 13.730 -5.871 1.00 0.00 O ATOM 0 H GLU A 97 -0.912 11.483 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.705 13.226 -7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.396 13.720 -5.016 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.514 14.929 -6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.120 13.461 -7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.003 12.254 -6.267 1.00 0.00 H new ATOM 1204 N GLU A 98 1.784 12.882 -6.102 1.00 0.00 N ATOM 1205 CA GLU A 98 3.143 13.338 -5.776 1.00 0.00 C ATOM 1206 C GLU A 98 4.086 13.100 -6.952 1.00 0.00 C ATOM 1207 O GLU A 98 4.923 13.943 -7.268 1.00 0.00 O ATOM 1208 CB GLU A 98 3.658 12.596 -4.535 1.00 0.00 C ATOM 1209 CG GLU A 98 2.790 12.952 -3.324 1.00 0.00 C ATOM 1210 CD GLU A 98 2.993 14.413 -2.936 1.00 0.00 C ATOM 1211 OE1 GLU A 98 4.013 14.966 -3.313 1.00 0.00 O ATOM 1212 OE2 GLU A 98 2.126 14.958 -2.275 1.00 0.00 O ATOM 0 H GLU A 98 1.619 11.891 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 98 3.110 14.408 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.635 11.520 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.696 12.866 -4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.740 12.773 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.045 12.307 -2.483 1.00 0.00 H new ATOM 1219 N ALA A 99 3.942 11.944 -7.593 1.00 0.00 N ATOM 1220 CA ALA A 99 4.785 11.602 -8.733 1.00 0.00 C ATOM 1221 C ALA A 99 4.538 12.559 -9.886 1.00 0.00 C ATOM 1222 O ALA A 99 5.354 12.671 -10.799 1.00 0.00 O ATOM 1223 CB ALA A 99 4.502 10.171 -9.191 1.00 0.00 C ATOM 0 H ALA A 99 3.254 11.233 -7.344 1.00 0.00 H new ATOM 0 HA ALA A 99 5.826 11.682 -8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.138 9.929 -10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.710 9.480 -8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.456 10.083 -9.483 1.00 0.00 H new ATOM 1229 N LEU A 100 3.393 13.227 -9.852 1.00 0.00 N ATOM 1230 CA LEU A 100 3.033 14.146 -10.920 1.00 0.00 C ATOM 1231 C LEU A 100 4.126 15.202 -11.078 1.00 0.00 C ATOM 1232 O LEU A 100 4.418 15.651 -12.178 1.00 0.00 O ATOM 1233 CB LEU A 100 1.675 14.820 -10.597 1.00 0.00 C ATOM 1234 CG LEU A 100 0.875 15.076 -11.889 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -0.447 15.771 -11.535 1.00 0.00 C ATOM 1236 CD2 LEU A 100 1.692 15.944 -12.870 1.00 0.00 C ATOM 0 H LEU A 100 2.704 13.150 -9.104 1.00 0.00 H new ATOM 0 HA LEU A 100 2.936 13.595 -11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.098 14.184 -9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.845 15.762 -10.076 1.00 0.00 H new ATOM 0 HG LEU A 100 0.665 14.123 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.017 15.954 -12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.026 15.133 -10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.238 16.720 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.111 16.114 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.924 16.901 -12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.619 15.431 -13.125 1.00 0.00 H new ATOM 1248 N LYS A 101 4.717 15.604 -9.969 1.00 0.00 N ATOM 1249 CA LYS A 101 5.755 16.617 -10.030 1.00 0.00 C ATOM 1250 C LYS A 101 6.937 16.110 -10.861 1.00 0.00 C ATOM 1251 O LYS A 101 7.402 16.779 -11.786 1.00 0.00 O ATOM 1252 CB LYS A 101 6.209 16.958 -8.597 1.00 0.00 C ATOM 1253 CG LYS A 101 6.728 18.400 -8.520 1.00 0.00 C ATOM 1254 CD LYS A 101 7.887 18.605 -9.508 1.00 0.00 C ATOM 1255 CE LYS A 101 8.644 19.884 -9.156 1.00 0.00 C ATOM 1256 NZ LYS A 101 7.708 21.039 -9.221 1.00 0.00 N ATOM 0 H LYS A 101 4.504 15.255 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 101 5.364 17.516 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.376 16.829 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.992 16.267 -8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.921 19.096 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.063 18.619 -7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.562 17.750 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.503 18.667 -10.526 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.073 19.804 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.473 20.033 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.251 21.926 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.144 20.980 -10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.074 21.019 -8.397 1.00 0.00 H new ATOM 1270 N LEU A 102 7.419 14.924 -10.525 1.00 0.00 N ATOM 1271 CA LEU A 102 8.553 14.338 -11.226 1.00 0.00 C ATOM 1272 C LEU A 102 8.276 14.266 -12.717 1.00 0.00 C ATOM 1273 O LEU A 102 9.171 13.981 -13.515 1.00 0.00 O ATOM 1274 CB LEU A 102 8.836 12.931 -10.668 1.00 0.00 C ATOM 1275 CG LEU A 102 9.635 13.020 -9.348 1.00 0.00 C ATOM 1276 CD1 LEU A 102 11.063 13.586 -9.594 1.00 0.00 C ATOM 1277 CD2 LEU A 102 8.869 13.904 -8.337 1.00 0.00 C ATOM 0 H LEU A 102 7.044 14.348 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 102 9.429 14.968 -11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.896 12.406 -10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.396 12.349 -11.400 1.00 0.00 H new ATOM 0 HG LEU A 102 9.743 12.016 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.602 13.637 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.600 12.933 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.989 14.585 -10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.434 13.966 -7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.742 14.904 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.891 13.466 -8.139 1.00 0.00 H new ATOM 1289 N LYS A 103 7.040 14.531 -13.089 1.00 0.00 N ATOM 1290 CA LYS A 103 6.664 14.498 -14.487 1.00 0.00 C ATOM 1291 C LYS A 103 7.328 15.647 -15.237 1.00 0.00 C ATOM 1292 O LYS A 103 7.285 15.703 -16.464 1.00 0.00 O ATOM 1293 CB LYS A 103 5.138 14.598 -14.619 1.00 0.00 C ATOM 1294 CG LYS A 103 4.698 14.142 -16.013 1.00 0.00 C ATOM 1295 CD LYS A 103 3.177 14.122 -16.080 1.00 0.00 C ATOM 1296 CE LYS A 103 2.748 13.561 -17.430 1.00 0.00 C ATOM 1297 NZ LYS A 103 3.364 14.368 -18.523 1.00 0.00 N ATOM 0 H LYS A 103 6.284 14.770 -12.448 1.00 0.00 H new ATOM 0 HA LYS A 103 6.999 13.556 -14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.659 13.982 -13.858 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.817 15.625 -14.446 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.098 14.815 -16.771 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.096 13.150 -16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.772 13.511 -15.273 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.781 15.129 -15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.054 12.518 -17.516 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.662 13.582 -17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.690 14.458 -19.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.605 15.314 -18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.227 13.896 -18.859 1.00 0.00 H new ATOM 1311 N GLU A 104 7.941 16.576 -14.497 1.00 0.00 N ATOM 1312 CA GLU A 104 8.599 17.726 -15.122 1.00 0.00 C ATOM 1313 C GLU A 104 10.078 17.445 -15.353 1.00 0.00 C ATOM 1314 O GLU A 104 10.586 17.628 -16.458 1.00 0.00 O ATOM 1315 CB GLU A 104 8.447 18.950 -14.215 1.00 0.00 C ATOM 1316 CG GLU A 104 6.962 19.296 -14.058 1.00 0.00 C ATOM 1317 CD GLU A 104 6.385 19.773 -15.387 1.00 0.00 C ATOM 1318 OE1 GLU A 104 7.162 20.183 -16.234 1.00 0.00 O ATOM 1319 OE2 GLU A 104 5.176 19.715 -15.541 1.00 0.00 O ATOM 0 H GLU A 104 7.995 16.555 -13.479 1.00 0.00 H new ATOM 0 HA GLU A 104 8.129 17.915 -16.087 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.888 18.748 -13.239 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.985 19.798 -14.639 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.413 18.422 -13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.841 20.072 -13.302 1.00 0.00 H new ATOM 1326 N THR A 105 10.769 16.992 -14.307 1.00 0.00 N ATOM 1327 CA THR A 105 12.197 16.682 -14.413 1.00 0.00 C ATOM 1328 C THR A 105 12.404 15.226 -14.815 1.00 0.00 C ATOM 1329 O THR A 105 13.224 14.919 -15.680 1.00 0.00 O ATOM 1330 CB THR A 105 12.878 16.947 -13.068 1.00 0.00 C ATOM 1331 OG1 THR A 105 12.343 16.070 -12.085 1.00 0.00 O ATOM 1332 CG2 THR A 105 12.632 18.397 -12.650 1.00 0.00 C ATOM 0 H THR A 105 10.368 16.832 -13.383 1.00 0.00 H new ATOM 0 HA THR A 105 12.637 17.319 -15.181 1.00 0.00 H new ATOM 0 HB THR A 105 13.950 16.774 -13.162 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.780 16.238 -11.224 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.117 18.587 -11.692 1.00 0.00 H new ATOM 0 HG22 THR A 105 13.044 19.068 -13.404 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.560 18.572 -12.555 1.00 0.00 H new ATOM 1340 N GLY A 106 11.652 14.333 -14.184 1.00 0.00 N ATOM 1341 CA GLY A 106 11.759 12.912 -14.484 1.00 0.00 C ATOM 1342 C GLY A 106 13.136 12.377 -14.111 1.00 0.00 C ATOM 1343 O GLY A 106 13.599 11.381 -14.670 1.00 0.00 O ATOM 0 H GLY A 106 10.966 14.566 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.992 12.363 -13.938 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.576 12.746 -15.546 1.00 0.00 H new ATOM 1347 N ASN A 107 13.787 13.038 -13.161 1.00 0.00 N ATOM 1348 CA ASN A 107 15.108 12.613 -12.724 1.00 0.00 C ATOM 1349 C ASN A 107 15.032 11.196 -12.174 1.00 0.00 C ATOM 1350 O ASN A 107 14.494 10.965 -11.091 1.00 0.00 O ATOM 1351 CB ASN A 107 15.625 13.569 -11.643 1.00 0.00 C ATOM 1352 CG ASN A 107 15.962 14.925 -12.249 1.00 0.00 C ATOM 1353 OD1 ASN A 107 16.212 15.024 -13.449 1.00 0.00 O ATOM 1354 ND2 ASN A 107 15.971 15.983 -11.486 1.00 0.00 N ATOM 0 H ASN A 107 13.424 13.863 -12.683 1.00 0.00 H new ATOM 0 HA ASN A 107 15.794 12.630 -13.571 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.872 13.689 -10.864 1.00 0.00 H new ATOM 0 HB3 ASN A 107 16.510 13.146 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.186 16.897 -11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.763 15.896 -10.491 1.00 0.00 H new ATOM 1361 N SER A 108 15.566 10.246 -12.937 1.00 0.00 N ATOM 1362 CA SER A 108 15.541 8.844 -12.532 1.00 0.00 C ATOM 1363 C SER A 108 15.983 8.679 -11.086 1.00 0.00 C ATOM 1364 O SER A 108 15.362 7.944 -10.322 1.00 0.00 O ATOM 1365 CB SER A 108 16.468 8.022 -13.426 1.00 0.00 C ATOM 1366 OG SER A 108 17.799 8.492 -13.268 1.00 0.00 O ATOM 0 H SER A 108 16.019 10.420 -13.834 1.00 0.00 H new ATOM 0 HA SER A 108 14.514 8.491 -12.631 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.408 6.966 -13.161 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.160 8.108 -14.468 1.00 0.00 H new ATOM 0 HG SER A 108 18.401 7.968 -13.837 1.00 0.00 H new ATOM 1372 N GLY A 109 17.058 9.361 -10.705 1.00 0.00 N ATOM 1373 CA GLY A 109 17.569 9.264 -9.344 1.00 0.00 C ATOM 1374 C GLY A 109 16.539 9.725 -8.321 1.00 0.00 C ATOM 1375 O GLY A 109 16.249 9.019 -7.357 1.00 0.00 O ATOM 0 H GLY A 109 17.589 9.983 -11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.853 8.233 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 109 18.471 9.869 -9.250 1.00 0.00 H new ATOM 1379 N GLN A 110 15.988 10.917 -8.529 1.00 0.00 N ATOM 1380 CA GLN A 110 15.000 11.459 -7.600 1.00 0.00 C ATOM 1381 C GLN A 110 13.723 10.622 -7.618 1.00 0.00 C ATOM 1382 O GLN A 110 13.045 10.487 -6.600 1.00 0.00 O ATOM 1383 CB GLN A 110 14.671 12.907 -7.977 1.00 0.00 C ATOM 1384 CG GLN A 110 13.859 13.564 -6.858 1.00 0.00 C ATOM 1385 CD GLN A 110 13.563 15.017 -7.214 1.00 0.00 C ATOM 1386 OE1 GLN A 110 14.235 15.598 -8.067 1.00 0.00 O ATOM 1387 NE2 GLN A 110 12.591 15.640 -6.607 1.00 0.00 N ATOM 0 H GLN A 110 16.205 11.520 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 110 15.421 11.430 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 110 15.591 13.466 -8.147 1.00 0.00 H new ATOM 0 HB3 GLN A 110 14.107 12.930 -8.909 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.926 13.021 -6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 110 14.412 13.516 -5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.037 15.155 -5.901 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.385 16.612 -6.838 1.00 0.00 H new ATOM 1396 N PHE A 111 13.394 10.067 -8.785 1.00 0.00 N ATOM 1397 CA PHE A 111 12.190 9.259 -8.917 1.00 0.00 C ATOM 1398 C PHE A 111 12.216 8.099 -7.920 1.00 0.00 C ATOM 1399 O PHE A 111 11.233 7.841 -7.230 1.00 0.00 O ATOM 1400 CB PHE A 111 12.085 8.727 -10.370 1.00 0.00 C ATOM 1401 CG PHE A 111 11.333 7.411 -10.388 1.00 0.00 C ATOM 1402 CD1 PHE A 111 9.942 7.403 -10.370 1.00 0.00 C ATOM 1403 CD2 PHE A 111 12.045 6.200 -10.352 1.00 0.00 C ATOM 1404 CE1 PHE A 111 9.261 6.196 -10.319 1.00 0.00 C ATOM 1405 CE2 PHE A 111 11.359 4.987 -10.317 1.00 0.00 C ATOM 1406 CZ PHE A 111 9.966 4.983 -10.296 1.00 0.00 C ATOM 0 H PHE A 111 13.940 10.163 -9.641 1.00 0.00 H new ATOM 0 HA PHE A 111 11.317 9.874 -8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.572 9.457 -10.997 1.00 0.00 H new ATOM 0 HB3 PHE A 111 13.082 8.591 -10.789 1.00 0.00 H new ATOM 0 HD1 PHE A 111 9.394 8.334 -10.396 1.00 0.00 H new ATOM 0 HD2 PHE A 111 13.125 6.209 -10.351 1.00 0.00 H new ATOM 0 HE1 PHE A 111 8.181 6.190 -10.297 1.00 0.00 H new ATOM 0 HE2 PHE A 111 11.905 4.055 -10.306 1.00 0.00 H new ATOM 0 HZ PHE A 111 9.429 4.047 -10.262 1.00 0.00 H new ATOM 1416 N LEU A 112 13.341 7.397 -7.869 1.00 0.00 N ATOM 1417 CA LEU A 112 13.485 6.247 -6.975 1.00 0.00 C ATOM 1418 C LEU A 112 12.925 6.552 -5.594 1.00 0.00 C ATOM 1419 O LEU A 112 12.596 5.646 -4.829 1.00 0.00 O ATOM 1420 CB LEU A 112 14.959 5.856 -6.863 1.00 0.00 C ATOM 1421 CG LEU A 112 15.466 5.289 -8.210 1.00 0.00 C ATOM 1422 CD1 LEU A 112 16.999 5.181 -8.164 1.00 0.00 C ATOM 1423 CD2 LEU A 112 14.850 3.895 -8.505 1.00 0.00 C ATOM 0 H LEU A 112 14.166 7.600 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 112 12.919 5.416 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.553 6.725 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.087 5.113 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 112 15.160 5.965 -9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.364 4.782 -9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.428 6.169 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.293 4.516 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.227 3.525 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.126 3.200 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 112 13.764 3.980 -8.552 1.00 0.00 H new ATOM 1435 N ALA A 113 12.815 7.830 -5.285 1.00 0.00 N ATOM 1436 CA ALA A 113 12.296 8.241 -3.998 1.00 0.00 C ATOM 1437 C ALA A 113 10.895 7.692 -3.774 1.00 0.00 C ATOM 1438 O ALA A 113 10.614 7.103 -2.735 1.00 0.00 O ATOM 1439 CB ALA A 113 12.259 9.762 -3.933 1.00 0.00 C ATOM 0 H ALA A 113 13.077 8.597 -5.905 1.00 0.00 H new ATOM 0 HA ALA A 113 12.949 7.847 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.869 10.075 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.267 10.156 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.615 10.144 -4.725 1.00 0.00 H new ATOM 1445 N MET A 114 10.009 7.891 -4.753 1.00 0.00 N ATOM 1446 CA MET A 114 8.644 7.411 -4.631 1.00 0.00 C ATOM 1447 C MET A 114 8.616 5.892 -4.738 1.00 0.00 C ATOM 1448 O MET A 114 7.759 5.232 -4.157 1.00 0.00 O ATOM 1449 CB MET A 114 7.759 8.079 -5.727 1.00 0.00 C ATOM 1450 CG MET A 114 7.635 7.203 -6.994 1.00 0.00 C ATOM 1451 SD MET A 114 6.437 5.877 -6.678 1.00 0.00 S ATOM 1452 CE MET A 114 6.506 5.121 -8.304 1.00 0.00 C ATOM 0 H MET A 114 10.215 8.376 -5.626 1.00 0.00 H new ATOM 0 HA MET A 114 8.241 7.682 -3.655 1.00 0.00 H new ATOM 0 HB2 MET A 114 6.765 8.271 -5.322 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.185 9.045 -5.996 1.00 0.00 H new ATOM 0 HG2 MET A 114 7.312 7.809 -7.841 1.00 0.00 H new ATOM 0 HG3 MET A 114 8.605 6.780 -7.256 1.00 0.00 H new ATOM 0 HE1 MET A 114 5.818 4.276 -8.342 1.00 0.00 H new ATOM 0 HE2 MET A 114 6.222 5.854 -9.059 1.00 0.00 H new ATOM 0 HE3 MET A 114 7.520 4.772 -8.500 1.00 0.00 H new ATOM 1462 N PHE A 115 9.531 5.352 -5.533 1.00 0.00 N ATOM 1463 CA PHE A 115 9.573 3.920 -5.762 1.00 0.00 C ATOM 1464 C PHE A 115 9.727 3.187 -4.450 1.00 0.00 C ATOM 1465 O PHE A 115 9.062 2.188 -4.207 1.00 0.00 O ATOM 1466 CB PHE A 115 10.737 3.575 -6.693 1.00 0.00 C ATOM 1467 CG PHE A 115 10.665 2.113 -7.086 1.00 0.00 C ATOM 1468 CD1 PHE A 115 9.709 1.693 -8.021 1.00 0.00 C ATOM 1469 CD2 PHE A 115 11.542 1.178 -6.517 1.00 0.00 C ATOM 1470 CE1 PHE A 115 9.631 0.342 -8.387 1.00 0.00 C ATOM 1471 CE2 PHE A 115 11.462 -0.171 -6.885 1.00 0.00 C ATOM 1472 CZ PHE A 115 10.509 -0.588 -7.818 1.00 0.00 C ATOM 0 H PHE A 115 10.249 5.883 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 115 8.639 3.610 -6.230 1.00 0.00 H new ATOM 0 HB2 PHE A 115 10.701 4.202 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 115 11.685 3.781 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.032 2.411 -8.460 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.279 1.498 -5.795 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.894 0.019 -9.107 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.138 -0.890 -6.447 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.450 -1.629 -8.100 1.00 0.00 H new ATOM 1482 N ASP A 116 10.608 3.697 -3.608 1.00 0.00 N ATOM 1483 CA ASP A 116 10.839 3.082 -2.311 1.00 0.00 C ATOM 1484 C ASP A 116 9.670 3.353 -1.374 1.00 0.00 C ATOM 1485 O ASP A 116 9.462 2.628 -0.405 1.00 0.00 O ATOM 1486 CB ASP A 116 12.129 3.638 -1.691 1.00 0.00 C ATOM 1487 CG ASP A 116 12.558 2.772 -0.506 1.00 0.00 C ATOM 1488 OD1 ASP A 116 12.539 1.560 -0.646 1.00 0.00 O ATOM 1489 OD2 ASP A 116 12.893 3.335 0.524 1.00 0.00 O ATOM 0 H ASP A 116 11.171 4.527 -3.795 1.00 0.00 H new ATOM 0 HA ASP A 116 10.936 2.006 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.921 3.662 -2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.970 4.665 -1.362 1.00 0.00 H new ATOM 1494 N LEU A 117 8.905 4.403 -1.666 1.00 0.00 N ATOM 1495 CA LEU A 117 7.760 4.760 -0.831 1.00 0.00 C ATOM 1496 C LEU A 117 6.536 3.924 -1.199 1.00 0.00 C ATOM 1497 O LEU A 117 5.798 3.464 -0.331 1.00 0.00 O ATOM 1498 CB LEU A 117 7.436 6.249 -1.006 1.00 0.00 C ATOM 1499 CG LEU A 117 6.372 6.684 0.026 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.920 6.560 1.475 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.952 8.132 -0.269 1.00 0.00 C ATOM 0 H LEU A 117 9.055 5.017 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 117 8.017 4.559 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.341 6.844 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.071 6.434 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 117 5.505 6.028 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.152 6.872 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.196 5.524 1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.797 7.197 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.201 8.448 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.822 8.785 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.535 8.192 -1.274 1.00 0.00 H new ATOM 1513 N MET A 118 6.311 3.760 -2.494 1.00 0.00 N ATOM 1514 CA MET A 118 5.160 3.008 -2.968 1.00 0.00 C ATOM 1515 C MET A 118 5.248 1.560 -2.524 1.00 0.00 C ATOM 1516 O MET A 118 4.235 0.888 -2.376 1.00 0.00 O ATOM 1517 CB MET A 118 5.056 3.096 -4.494 1.00 0.00 C ATOM 1518 CG MET A 118 3.718 2.510 -4.970 1.00 0.00 C ATOM 1519 SD MET A 118 3.420 3.022 -6.680 1.00 0.00 S ATOM 1520 CE MET A 118 2.533 4.562 -6.317 1.00 0.00 C ATOM 0 H MET A 118 6.907 4.135 -3.232 1.00 0.00 H new ATOM 0 HA MET A 118 4.261 3.445 -2.534 1.00 0.00 H new ATOM 0 HB2 MET A 118 5.140 4.135 -4.812 1.00 0.00 H new ATOM 0 HB3 MET A 118 5.883 2.554 -4.954 1.00 0.00 H new ATOM 0 HG2 MET A 118 3.739 1.422 -4.902 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.907 2.854 -4.328 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.848 5.337 -7.016 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.460 4.396 -6.417 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.757 4.880 -5.299 1.00 0.00 H new ATOM 1530 N LEU A 119 6.470 1.078 -2.329 1.00 0.00 N ATOM 1531 CA LEU A 119 6.703 -0.301 -1.887 1.00 0.00 C ATOM 1532 C LEU A 119 6.624 -0.408 -0.367 1.00 0.00 C ATOM 1533 O LEU A 119 6.399 -1.489 0.175 1.00 0.00 O ATOM 1534 CB LEU A 119 8.069 -0.761 -2.371 1.00 0.00 C ATOM 1535 CG LEU A 119 8.091 -0.782 -3.913 1.00 0.00 C ATOM 1536 CD1 LEU A 119 9.514 -1.114 -4.384 1.00 0.00 C ATOM 1537 CD2 LEU A 119 7.080 -1.812 -4.478 1.00 0.00 C ATOM 0 H LEU A 119 7.322 1.621 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 119 5.928 -0.940 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.843 -0.092 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.289 -1.755 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 119 7.796 0.199 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.542 -1.132 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.205 -0.356 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.807 -2.090 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.120 -1.802 -5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.334 -2.808 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.074 -1.552 -4.150 1.00 0.00 H new ATOM 1549 N GLU A 120 6.830 0.711 0.318 1.00 0.00 N ATOM 1550 CA GLU A 120 6.795 0.718 1.779 1.00 0.00 C ATOM 1551 C GLU A 120 5.387 0.425 2.292 1.00 0.00 C ATOM 1552 O GLU A 120 5.191 -0.405 3.163 1.00 0.00 O ATOM 1553 CB GLU A 120 7.280 2.088 2.306 1.00 0.00 C ATOM 1554 CG GLU A 120 8.787 2.062 2.600 1.00 0.00 C ATOM 1555 CD GLU A 120 9.289 3.476 2.877 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.465 4.373 2.984 1.00 0.00 O ATOM 1557 OE2 GLU A 120 10.493 3.646 2.976 1.00 0.00 O ATOM 0 H GLU A 120 7.021 1.618 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 120 7.459 -0.065 2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.063 2.862 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.733 2.347 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.987 1.421 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.324 1.636 1.752 1.00 0.00 H new ATOM 1564 N VAL A 121 4.401 1.121 1.768 1.00 0.00 N ATOM 1565 CA VAL A 121 3.026 0.923 2.221 1.00 0.00 C ATOM 1566 C VAL A 121 2.676 -0.577 2.302 1.00 0.00 C ATOM 1567 O VAL A 121 2.315 -1.085 3.360 1.00 0.00 O ATOM 1568 CB VAL A 121 2.077 1.640 1.251 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.380 3.150 1.267 1.00 0.00 C ATOM 1570 CG2 VAL A 121 2.258 1.092 -0.189 1.00 0.00 C ATOM 0 H VAL A 121 4.515 1.823 1.036 1.00 0.00 H new ATOM 0 HA VAL A 121 2.918 1.339 3.223 1.00 0.00 H new ATOM 0 HB VAL A 121 1.049 1.463 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.708 3.663 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.235 3.540 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.412 3.317 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.578 1.611 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.286 1.255 -0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.038 0.025 -0.202 1.00 0.00 H new ATOM 1580 N VAL A 122 2.813 -1.269 1.177 1.00 0.00 N ATOM 1581 CA VAL A 122 2.542 -2.701 1.080 1.00 0.00 C ATOM 1582 C VAL A 122 3.460 -3.491 2.006 1.00 0.00 C ATOM 1583 O VAL A 122 3.332 -4.705 2.140 1.00 0.00 O ATOM 1584 CB VAL A 122 2.709 -3.189 -0.374 1.00 0.00 C ATOM 1585 CG1 VAL A 122 1.648 -2.545 -1.305 1.00 0.00 C ATOM 1586 CG2 VAL A 122 4.118 -2.832 -0.873 1.00 0.00 C ATOM 0 H VAL A 122 3.118 -0.850 0.298 1.00 0.00 H new ATOM 0 HA VAL A 122 1.510 -2.869 1.389 1.00 0.00 H new ATOM 0 HB VAL A 122 2.569 -4.270 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.790 -2.907 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.650 -2.814 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.758 -1.461 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.238 -3.176 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.255 -1.751 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.862 -3.315 -0.239 1.00 0.00 H new ATOM 1596 N GLU A 123 4.392 -2.786 2.639 1.00 0.00 N ATOM 1597 CA GLU A 123 5.338 -3.431 3.558 1.00 0.00 C ATOM 1598 C GLU A 123 4.744 -3.600 4.959 1.00 0.00 C ATOM 1599 O GLU A 123 4.873 -4.662 5.570 1.00 0.00 O ATOM 1600 CB GLU A 123 6.626 -2.605 3.649 1.00 0.00 C ATOM 1601 CG GLU A 123 7.761 -3.454 4.205 1.00 0.00 C ATOM 1602 CD GLU A 123 9.025 -2.608 4.307 1.00 0.00 C ATOM 1603 OE1 GLU A 123 9.063 -1.549 3.697 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.937 -3.029 4.995 1.00 0.00 O ATOM 0 H GLU A 123 4.517 -1.779 2.538 1.00 0.00 H new ATOM 0 HA GLU A 123 5.557 -4.422 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.895 -2.228 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.465 -1.737 4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.491 -3.844 5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.937 -4.314 3.558 1.00 0.00 H new ATOM 1611 N SER A 124 4.115 -2.545 5.475 1.00 0.00 N ATOM 1612 CA SER A 124 3.547 -2.595 6.820 1.00 0.00 C ATOM 1613 C SER A 124 2.531 -3.713 6.951 1.00 0.00 C ATOM 1614 O SER A 124 2.421 -4.346 7.998 1.00 0.00 O ATOM 1615 CB SER A 124 2.860 -1.271 7.142 1.00 0.00 C ATOM 1616 OG SER A 124 1.599 -1.228 6.493 1.00 0.00 O ATOM 0 H SER A 124 3.987 -1.657 4.990 1.00 0.00 H new ATOM 0 HA SER A 124 4.365 -2.779 7.517 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.731 -1.167 8.219 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.480 -0.437 6.813 1.00 0.00 H new ATOM 0 HG SER A 124 1.732 -1.181 5.523 1.00 0.00 H new ATOM 1622 N LEU A 125 1.787 -3.948 5.881 1.00 0.00 N ATOM 1623 CA LEU A 125 0.763 -4.983 5.889 1.00 0.00 C ATOM 1624 C LEU A 125 1.370 -6.319 6.284 1.00 0.00 C ATOM 1625 O LEU A 125 0.753 -7.097 7.006 1.00 0.00 O ATOM 1626 CB LEU A 125 0.130 -5.085 4.484 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.966 -4.016 4.311 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -2.171 -4.296 5.255 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -0.364 -2.625 4.594 1.00 0.00 C ATOM 0 H LEU A 125 1.872 -3.440 5.001 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.006 -4.723 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.898 -4.955 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.296 -6.078 4.341 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.338 -4.048 3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.931 -3.527 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.596 -5.273 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.832 -4.285 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.135 -1.864 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.019 -2.595 5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.450 -2.432 3.895 1.00 0.00 H new ATOM 1641 N GLU A 126 2.580 -6.581 5.824 1.00 0.00 N ATOM 1642 CA GLU A 126 3.250 -7.834 6.158 1.00 0.00 C ATOM 1643 C GLU A 126 3.120 -8.135 7.658 1.00 0.00 C ATOM 1644 O GLU A 126 3.280 -9.276 8.088 1.00 0.00 O ATOM 1645 CB GLU A 126 4.724 -7.737 5.776 1.00 0.00 C ATOM 1646 CG GLU A 126 5.398 -9.096 5.972 1.00 0.00 C ATOM 1647 CD GLU A 126 6.829 -9.057 5.447 1.00 0.00 C ATOM 1648 OE1 GLU A 126 7.310 -7.972 5.161 1.00 0.00 O ATOM 1649 OE2 GLU A 126 7.426 -10.116 5.340 1.00 0.00 O ATOM 0 H GLU A 126 3.117 -5.954 5.225 1.00 0.00 H new ATOM 0 HA GLU A 126 2.778 -8.645 5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.820 -7.419 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.219 -6.983 6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.398 -9.360 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.833 -9.869 5.451 1.00 0.00 H new ATOM 1656 N ASP A 127 2.820 -7.100 8.440 1.00 0.00 N ATOM 1657 CA ASP A 127 2.669 -7.262 9.880 1.00 0.00 C ATOM 1658 C ASP A 127 1.460 -8.138 10.212 1.00 0.00 C ATOM 1659 O ASP A 127 1.559 -9.079 10.997 1.00 0.00 O ATOM 1660 CB ASP A 127 2.493 -5.889 10.536 1.00 0.00 C ATOM 1661 CG ASP A 127 3.782 -5.080 10.415 1.00 0.00 C ATOM 1662 OD1 ASP A 127 4.814 -5.680 10.160 1.00 0.00 O ATOM 1663 OD2 ASP A 127 3.715 -3.874 10.572 1.00 0.00 O ATOM 0 H ASP A 127 2.678 -6.148 8.102 1.00 0.00 H new ATOM 0 HA ASP A 127 3.566 -7.748 10.264 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.672 -5.353 10.060 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.228 -6.011 11.586 1.00 0.00 H new ATOM 1668 N VAL A 128 0.315 -7.812 9.613 1.00 0.00 N ATOM 1669 CA VAL A 128 -0.918 -8.564 9.863 1.00 0.00 C ATOM 1670 C VAL A 128 -0.900 -9.890 9.101 1.00 0.00 C ATOM 1671 O VAL A 128 -1.951 -10.476 8.842 1.00 0.00 O ATOM 1672 CB VAL A 128 -2.145 -7.719 9.450 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -2.447 -6.668 10.524 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -1.860 -7.006 8.122 1.00 0.00 C ATOM 0 H VAL A 128 0.214 -7.039 8.956 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.986 -8.783 10.929 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.003 -8.381 9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.313 -6.079 10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.658 -7.165 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.585 -6.012 10.643 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.727 -6.412 7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.995 -6.353 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.655 -7.746 7.348 1.00 0.00 H new ATOM 1684 N GLY A 129 0.295 -10.356 8.747 1.00 0.00 N ATOM 1685 CA GLY A 129 0.431 -11.621 8.027 1.00 0.00 C ATOM 1686 C GLY A 129 -0.183 -11.548 6.644 1.00 0.00 C ATOM 1687 O GLY A 129 -0.579 -12.564 6.081 1.00 0.00 O ATOM 0 H GLY A 129 1.176 -9.882 8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.486 -11.880 7.943 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.049 -12.417 8.596 1.00 0.00 H new ATOM 1691 N ILE A 130 -0.229 -10.340 6.087 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.756 -10.131 4.731 1.00 0.00 C ATOM 1693 C ILE A 130 0.386 -9.791 3.789 1.00 0.00 C ATOM 1694 O ILE A 130 1.080 -8.799 3.989 1.00 0.00 O ATOM 1695 CB ILE A 130 -1.781 -9.001 4.726 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -2.952 -9.381 5.655 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -2.310 -8.784 3.298 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.947 -8.214 5.810 1.00 0.00 C ATOM 0 H ILE A 130 0.091 -9.489 6.549 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.244 -11.047 4.398 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.312 -8.082 5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.470 -10.252 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.565 -9.664 6.634 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.042 -7.976 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.482 -8.522 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.782 -9.700 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.760 -8.515 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.433 -7.352 6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.352 -7.949 4.833 1.00 0.00 H new ATOM 1710 N ILE A 131 0.567 -10.613 2.765 1.00 0.00 N ATOM 1711 CA ILE A 131 1.628 -10.408 1.778 1.00 0.00 C ATOM 1712 C ILE A 131 1.026 -10.102 0.407 1.00 0.00 C ATOM 1713 O ILE A 131 0.206 -10.853 -0.115 1.00 0.00 O ATOM 1714 CB ILE A 131 2.515 -11.666 1.709 1.00 0.00 C ATOM 1715 CG1 ILE A 131 1.619 -12.925 1.606 1.00 0.00 C ATOM 1716 CG2 ILE A 131 3.392 -11.755 2.977 1.00 0.00 C ATOM 1717 CD1 ILE A 131 2.475 -14.189 1.644 1.00 0.00 C ATOM 0 H ILE A 131 -0.010 -11.436 2.592 1.00 0.00 H new ATOM 0 HA ILE A 131 2.239 -9.557 2.079 1.00 0.00 H new ATOM 0 HB ILE A 131 3.159 -11.607 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.902 -12.938 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.043 -12.895 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.018 -12.646 2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.025 -10.870 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.753 -11.812 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.832 -15.066 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.174 -14.180 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.031 -14.224 2.581 1.00 0.00 H new ATOM 1729 N GLY A 132 1.451 -8.982 -0.164 1.00 0.00 N ATOM 1730 CA GLY A 132 0.973 -8.565 -1.472 1.00 0.00 C ATOM 1731 C GLY A 132 1.682 -9.363 -2.555 1.00 0.00 C ATOM 1732 O GLY A 132 2.267 -10.409 -2.279 1.00 0.00 O ATOM 0 H GLY A 132 2.127 -8.347 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.104 -8.716 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.155 -7.500 -1.614 1.00 0.00 H new ATOM 1736 N LEU A 133 1.632 -8.861 -3.788 1.00 0.00 N ATOM 1737 CA LEU A 133 2.282 -9.520 -4.927 1.00 0.00 C ATOM 1738 C LEU A 133 3.475 -8.693 -5.398 1.00 0.00 C ATOM 1739 O LEU A 133 3.683 -8.512 -6.595 1.00 0.00 O ATOM 1740 CB LEU A 133 1.274 -9.664 -6.077 1.00 0.00 C ATOM 1741 CG LEU A 133 0.548 -8.303 -6.338 1.00 0.00 C ATOM 1742 CD1 LEU A 133 0.333 -8.094 -7.844 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -0.820 -8.280 -5.623 1.00 0.00 C ATOM 0 H LEU A 133 1.147 -7.996 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 133 2.631 -10.505 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.788 -9.989 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.542 -10.434 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 133 1.175 -7.501 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.173 -7.143 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.298 -8.086 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.278 -8.905 -8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.314 -7.327 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.441 -9.092 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.672 -8.404 -4.550 1.00 0.00 H new ATOM 1755 N LYS A 134 4.252 -8.192 -4.452 1.00 0.00 N ATOM 1756 CA LYS A 134 5.405 -7.389 -4.806 1.00 0.00 C ATOM 1757 C LYS A 134 6.380 -8.199 -5.652 1.00 0.00 C ATOM 1758 O LYS A 134 6.816 -7.750 -6.709 1.00 0.00 O ATOM 1759 CB LYS A 134 6.112 -6.916 -3.535 1.00 0.00 C ATOM 1760 CG LYS A 134 7.090 -5.784 -3.871 1.00 0.00 C ATOM 1761 CD LYS A 134 7.995 -5.514 -2.665 1.00 0.00 C ATOM 1762 CE LYS A 134 7.160 -5.061 -1.453 1.00 0.00 C ATOM 1763 NZ LYS A 134 6.643 -6.266 -0.744 1.00 0.00 N ATOM 0 H LYS A 134 4.108 -8.325 -3.451 1.00 0.00 H new ATOM 0 HA LYS A 134 5.066 -6.529 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.378 -6.570 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.648 -7.747 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.693 -6.056 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.540 -4.881 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 134 8.553 -6.416 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.727 -4.746 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.770 -4.460 -0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.332 -4.432 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.612 -6.325 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.088 -7.119 -1.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.867 -6.196 0.269 1.00 0.00 H new ATOM 1777 N ALA A 135 6.713 -9.398 -5.176 1.00 0.00 N ATOM 1778 CA ALA A 135 7.646 -10.270 -5.888 1.00 0.00 C ATOM 1779 C ALA A 135 7.313 -10.317 -7.375 1.00 0.00 C ATOM 1780 O ALA A 135 8.176 -10.594 -8.208 1.00 0.00 O ATOM 1781 CB ALA A 135 7.587 -11.685 -5.308 1.00 0.00 C ATOM 0 H ALA A 135 6.353 -9.786 -4.304 1.00 0.00 H new ATOM 0 HA ALA A 135 8.651 -9.867 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.285 -12.328 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.857 -11.657 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.576 -12.080 -5.413 1.00 0.00 H new ATOM 1787 N ARG A 136 6.053 -10.032 -7.698 1.00 0.00 N ATOM 1788 CA ARG A 136 5.601 -10.025 -9.089 1.00 0.00 C ATOM 1789 C ARG A 136 5.841 -8.655 -9.723 1.00 0.00 C ATOM 1790 O ARG A 136 6.121 -8.558 -10.917 1.00 0.00 O ATOM 1791 CB ARG A 136 4.117 -10.377 -9.162 1.00 0.00 C ATOM 1792 CG ARG A 136 3.693 -10.514 -10.627 1.00 0.00 C ATOM 1793 CD ARG A 136 2.226 -10.938 -10.688 1.00 0.00 C ATOM 1794 NE ARG A 136 1.851 -11.237 -12.064 1.00 0.00 N ATOM 1795 CZ ARG A 136 1.683 -10.268 -12.959 1.00 0.00 C ATOM 1796 NH1 ARG A 136 1.852 -9.021 -12.610 1.00 0.00 N ATOM 1797 NH2 ARG A 136 1.350 -10.565 -14.184 1.00 0.00 N ATOM 0 H ARG A 136 5.328 -9.803 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 136 6.172 -10.772 -9.641 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.927 -11.309 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.525 -9.604 -8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.832 -9.567 -11.148 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.318 -11.251 -11.132 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.066 -11.814 -10.060 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.592 -10.143 -10.294 1.00 0.00 H new ATOM 0 HE ARG A 136 1.715 -12.208 -12.346 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.113 -8.791 -11.651 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.723 -8.277 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.219 -11.540 -14.455 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.221 -9.823 -14.872 1.00 0.00 H new ATOM 1811 N VAL A 137 5.725 -7.595 -8.922 1.00 0.00 N ATOM 1812 CA VAL A 137 5.930 -6.243 -9.429 1.00 0.00 C ATOM 1813 C VAL A 137 7.390 -6.044 -9.820 1.00 0.00 C ATOM 1814 O VAL A 137 7.708 -5.188 -10.641 1.00 0.00 O ATOM 1815 CB VAL A 137 5.532 -5.221 -8.351 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.900 -3.794 -8.796 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.019 -5.306 -8.104 1.00 0.00 C ATOM 0 H VAL A 137 5.493 -7.648 -7.930 1.00 0.00 H new ATOM 0 HA VAL A 137 5.308 -6.096 -10.312 1.00 0.00 H new ATOM 0 HB VAL A 137 6.072 -5.450 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.611 -3.085 -8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.975 -3.731 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.375 -3.554 -9.721 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.734 -4.583 -7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.486 -5.086 -9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.761 -6.310 -7.767 1.00 0.00 H new ATOM 1827 N LEU A 138 8.278 -6.821 -9.225 1.00 0.00 N ATOM 1828 CA LEU A 138 9.691 -6.686 -9.533 1.00 0.00 C ATOM 1829 C LEU A 138 9.940 -6.997 -11.001 1.00 0.00 C ATOM 1830 O LEU A 138 10.701 -6.291 -11.660 1.00 0.00 O ATOM 1831 CB LEU A 138 10.525 -7.628 -8.632 1.00 0.00 C ATOM 1832 CG LEU A 138 10.900 -6.935 -7.313 1.00 0.00 C ATOM 1833 CD1 LEU A 138 9.643 -6.645 -6.500 1.00 0.00 C ATOM 1834 CD2 LEU A 138 11.822 -7.854 -6.512 1.00 0.00 C ATOM 0 H LEU A 138 8.052 -7.540 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 138 9.998 -5.658 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.957 -8.534 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.430 -7.933 -9.157 1.00 0.00 H new ATOM 0 HG LEU A 138 11.407 -5.995 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.919 -6.154 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.982 -5.993 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.128 -7.580 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 138 12.093 -7.370 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.307 -8.791 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.724 -8.057 -7.089 1.00 0.00 H new ATOM 1846 N GLU A 139 9.312 -8.039 -11.516 1.00 0.00 N ATOM 1847 CA GLU A 139 9.505 -8.402 -12.899 1.00 0.00 C ATOM 1848 C GLU A 139 8.992 -7.309 -13.823 1.00 0.00 C ATOM 1849 O GLU A 139 9.419 -7.213 -14.970 1.00 0.00 O ATOM 1850 CB GLU A 139 8.768 -9.716 -13.174 1.00 0.00 C ATOM 1851 CG GLU A 139 8.832 -10.087 -14.659 1.00 0.00 C ATOM 1852 CD GLU A 139 10.287 -10.176 -15.116 1.00 0.00 C ATOM 1853 OE1 GLU A 139 10.830 -9.157 -15.502 1.00 0.00 O ATOM 1854 OE2 GLU A 139 10.841 -11.263 -15.055 1.00 0.00 O ATOM 0 H GLU A 139 8.671 -8.641 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 139 10.571 -8.528 -13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.209 -10.515 -12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 139 7.727 -9.624 -12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.332 -11.041 -14.825 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.302 -9.341 -15.251 1.00 0.00 H new ATOM 1861 N GLU A 140 8.070 -6.493 -13.327 1.00 0.00 N ATOM 1862 CA GLU A 140 7.506 -5.442 -14.142 1.00 0.00 C ATOM 1863 C GLU A 140 8.568 -4.411 -14.499 1.00 0.00 C ATOM 1864 O GLU A 140 8.738 -4.054 -15.663 1.00 0.00 O ATOM 1865 CB GLU A 140 6.359 -4.773 -13.378 1.00 0.00 C ATOM 1866 CG GLU A 140 5.575 -3.851 -14.311 1.00 0.00 C ATOM 1867 CD GLU A 140 4.775 -4.667 -15.325 1.00 0.00 C ATOM 1868 OE1 GLU A 140 4.703 -5.874 -15.161 1.00 0.00 O ATOM 1869 OE2 GLU A 140 4.253 -4.071 -16.252 1.00 0.00 O ATOM 0 H GLU A 140 7.705 -6.543 -12.376 1.00 0.00 H new ATOM 0 HA GLU A 140 7.127 -5.874 -15.068 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.696 -5.532 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.755 -4.202 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.901 -3.223 -13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.261 -3.184 -14.833 1.00 0.00 H new ATOM 1876 N SER A 141 9.275 -3.924 -13.482 1.00 0.00 N ATOM 1877 CA SER A 141 10.312 -2.919 -13.700 1.00 0.00 C ATOM 1878 C SER A 141 11.539 -3.530 -14.365 1.00 0.00 C ATOM 1879 O SER A 141 12.141 -2.932 -15.252 1.00 0.00 O ATOM 1880 CB SER A 141 10.705 -2.288 -12.367 1.00 0.00 C ATOM 1881 OG SER A 141 9.591 -1.586 -11.835 1.00 0.00 O ATOM 0 H SER A 141 9.151 -4.205 -12.509 1.00 0.00 H new ATOM 0 HA SER A 141 9.912 -2.153 -14.364 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.031 -3.059 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.545 -1.608 -12.507 1.00 0.00 H new ATOM 0 HG SER A 141 9.839 -1.181 -10.978 1.00 0.00 H new ATOM 1887 N LYS A 142 11.913 -4.728 -13.931 1.00 0.00 N ATOM 1888 CA LYS A 142 13.077 -5.406 -14.492 1.00 0.00 C ATOM 1889 C LYS A 142 12.940 -5.537 -16.004 1.00 0.00 C ATOM 1890 O LYS A 142 13.931 -5.698 -16.715 1.00 0.00 O ATOM 1891 CB LYS A 142 13.204 -6.795 -13.863 1.00 0.00 C ATOM 1892 CG LYS A 142 13.636 -6.676 -12.390 1.00 0.00 C ATOM 1893 CD LYS A 142 13.448 -8.024 -11.675 1.00 0.00 C ATOM 1894 CE LYS A 142 14.210 -9.139 -12.415 1.00 0.00 C ATOM 1895 NZ LYS A 142 13.375 -9.633 -13.547 1.00 0.00 N ATOM 0 H LYS A 142 11.431 -5.248 -13.197 1.00 0.00 H new ATOM 0 HA LYS A 142 13.969 -4.819 -14.274 1.00 0.00 H new ATOM 0 HB2 LYS A 142 12.251 -7.320 -13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.933 -7.387 -14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.680 -6.367 -12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 142 13.048 -5.906 -11.891 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.806 -7.951 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.388 -8.271 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.162 -8.760 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.438 -9.957 -11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.294 -10.668 -13.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.427 -9.209 -13.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.820 -9.367 -14.449 1.00 0.00 H new ATOM 1909 N ASN A 143 11.704 -5.465 -16.492 1.00 0.00 N ATOM 1910 CA ASN A 143 11.457 -5.567 -17.925 1.00 0.00 C ATOM 1911 C ASN A 143 11.931 -4.306 -18.629 1.00 0.00 C ATOM 1912 O ASN A 143 12.528 -4.371 -19.703 1.00 0.00 O ATOM 1913 CB ASN A 143 9.967 -5.774 -18.189 1.00 0.00 C ATOM 1914 CG ASN A 143 9.717 -5.942 -19.686 1.00 0.00 C ATOM 1915 OD1 ASN A 143 10.284 -5.216 -20.502 1.00 0.00 O ATOM 1916 ND2 ASN A 143 8.899 -6.869 -20.096 1.00 0.00 N ATOM 0 H ASN A 143 10.867 -5.338 -15.922 1.00 0.00 H new ATOM 0 HA ASN A 143 12.010 -6.422 -18.313 1.00 0.00 H new ATOM 0 HB2 ASN A 143 9.614 -6.655 -17.652 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.401 -4.922 -17.811 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.728 -6.993 -21.094 1.00 0.00 H new ATOM 0 HD22 ASN A 143 8.429 -7.470 -19.419 1.00 0.00 H new ATOM 1923 N ASN A 144 11.659 -3.151 -18.019 1.00 0.00 N ATOM 1924 CA ASN A 144 12.065 -1.873 -18.608 1.00 0.00 C ATOM 1925 C ASN A 144 12.246 -0.806 -17.518 1.00 0.00 C ATOM 1926 O ASN A 144 11.670 -0.910 -16.434 1.00 0.00 O ATOM 1927 CB ASN A 144 11.004 -1.415 -19.651 1.00 0.00 C ATOM 1928 CG ASN A 144 11.484 -1.695 -21.076 1.00 0.00 C ATOM 1929 OD1 ASN A 144 11.684 -0.696 -21.891 1.00 0.00 O flip ATOM 1930 ND2 ASN A 144 11.688 -2.851 -21.447 1.00 0.00 N flip ATOM 0 H ASN A 144 11.166 -3.073 -17.129 1.00 0.00 H new ATOM 0 HA ASN A 144 13.023 -2.005 -19.111 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.063 -1.935 -19.471 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.807 -0.350 -19.532 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.530 -3.628 -20.805 1.00 0.00 H new ATOM 0 HD22 ASN A 144 12.015 -3.032 -22.396 1.00 0.00 H new ATOM 1937 N PRO A 145 13.025 0.213 -17.799 1.00 0.00 N ATOM 1938 CA PRO A 145 13.285 1.321 -16.831 1.00 0.00 C ATOM 1939 C PRO A 145 12.005 2.075 -16.482 1.00 0.00 C ATOM 1940 O PRO A 145 11.619 3.015 -17.174 1.00 0.00 O ATOM 1941 CB PRO A 145 14.295 2.232 -17.570 1.00 0.00 C ATOM 1942 CG PRO A 145 14.117 1.905 -19.024 1.00 0.00 C ATOM 1943 CD PRO A 145 13.751 0.426 -19.068 1.00 0.00 C ATOM 0 HA PRO A 145 13.668 0.958 -15.877 1.00 0.00 H new ATOM 0 HB2 PRO A 145 14.094 3.285 -17.374 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.316 2.036 -17.243 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.333 2.517 -19.470 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.031 2.100 -19.585 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.128 0.192 -19.931 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.637 -0.205 -19.134 1.00 0.00 H new ATOM 1951 N ILE A 146 11.355 1.659 -15.404 1.00 0.00 N ATOM 1952 CA ILE A 146 10.118 2.312 -14.976 1.00 0.00 C ATOM 1953 C ILE A 146 10.415 3.708 -14.437 1.00 0.00 C ATOM 1954 O ILE A 146 9.506 4.474 -14.143 1.00 0.00 O ATOM 1955 CB ILE A 146 9.425 1.445 -13.875 1.00 0.00 C ATOM 1956 CG1 ILE A 146 7.880 1.464 -14.065 1.00 0.00 C ATOM 1957 CG2 ILE A 146 9.770 1.952 -12.448 1.00 0.00 C ATOM 1958 CD1 ILE A 146 7.475 0.432 -15.120 1.00 0.00 C ATOM 0 H ILE A 146 11.655 0.883 -14.814 1.00 0.00 H new ATOM 0 HA ILE A 146 9.450 2.408 -15.832 1.00 0.00 H new ATOM 0 HB ILE A 146 9.798 0.426 -13.980 1.00 0.00 H new ATOM 0 HG12 ILE A 146 7.385 1.244 -13.119 1.00 0.00 H new ATOM 0 HG13 ILE A 146 7.554 2.458 -14.371 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.271 1.326 -11.709 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.848 1.904 -12.296 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.433 2.983 -12.337 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.393 0.449 -15.249 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.957 0.672 -16.068 1.00 0.00 H new ATOM 0 HD13 ILE A 146 7.786 -0.561 -14.796 1.00 0.00 H new ATOM 1970 N ASN A 147 11.689 4.024 -14.303 1.00 0.00 N ATOM 1971 CA ASN A 147 12.090 5.328 -13.781 1.00 0.00 C ATOM 1972 C ASN A 147 11.890 6.392 -14.842 1.00 0.00 C ATOM 1973 O ASN A 147 12.616 7.385 -14.888 1.00 0.00 O ATOM 1974 CB ASN A 147 13.555 5.284 -13.361 1.00 0.00 C ATOM 1975 CG ASN A 147 13.780 4.139 -12.372 1.00 0.00 C ATOM 1976 OD1 ASN A 147 14.356 4.348 -11.305 1.00 0.00 O ATOM 1977 ND2 ASN A 147 13.357 2.939 -12.662 1.00 0.00 N ATOM 0 H ASN A 147 12.463 3.405 -14.545 1.00 0.00 H new ATOM 0 HA ASN A 147 11.475 5.571 -12.914 1.00 0.00 H new ATOM 0 HB2 ASN A 147 14.189 5.149 -14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 147 13.840 6.232 -12.904 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.504 2.174 -12.004 1.00 0.00 H new ATOM 0 HD22 ASN A 147 12.880 2.766 -13.547 1.00 0.00 H new ATOM 1984 N THR A 148 10.898 6.168 -15.703 1.00 0.00 N ATOM 1985 CA THR A 148 10.623 7.115 -16.770 1.00 0.00 C ATOM 1986 C THR A 148 9.963 8.366 -16.241 1.00 0.00 C ATOM 1987 O THR A 148 10.443 9.455 -16.542 1.00 0.00 O ATOM 1988 CB THR A 148 9.737 6.493 -17.841 1.00 0.00 C ATOM 1989 OG1 THR A 148 10.268 5.226 -18.182 1.00 0.00 O ATOM 1990 CG2 THR A 148 9.700 7.397 -19.086 1.00 0.00 C ATOM 0 H THR A 148 10.284 5.353 -15.681 1.00 0.00 H new ATOM 0 HA THR A 148 11.583 7.383 -17.211 1.00 0.00 H new ATOM 0 HB THR A 148 8.720 6.383 -17.463 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.018 5.342 -18.803 1.00 0.00 H new ATOM 0 HG21 THR A 148 9.064 6.944 -19.846 1.00 0.00 H new ATOM 0 HG22 THR A 148 9.301 8.374 -18.814 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.709 7.514 -19.480 1.00 0.00 H new ATOM 1998 N ALA A 149 8.857 8.194 -15.461 1.00 0.00 N ATOM 1999 CA ALA A 149 8.059 9.292 -14.857 1.00 0.00 C ATOM 2000 C ALA A 149 6.590 9.188 -15.273 1.00 0.00 C ATOM 2001 O ALA A 149 5.718 8.897 -14.455 1.00 0.00 O ATOM 2002 CB ALA A 149 8.571 10.671 -15.247 1.00 0.00 C ATOM 0 H ALA A 149 8.492 7.269 -15.233 1.00 0.00 H new ATOM 0 HA ALA A 149 8.159 9.178 -13.778 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.951 11.435 -14.778 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.602 10.784 -14.913 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.527 10.783 -16.330 1.00 0.00 H new ATOM 2008 N GLU A 150 6.328 9.450 -16.548 1.00 0.00 N ATOM 2009 CA GLU A 150 4.962 9.408 -17.079 1.00 0.00 C ATOM 2010 C GLU A 150 4.420 7.982 -17.094 1.00 0.00 C ATOM 2011 O GLU A 150 3.458 7.667 -16.392 1.00 0.00 O ATOM 2012 CB GLU A 150 4.928 9.991 -18.517 1.00 0.00 C ATOM 2013 CG GLU A 150 6.307 9.831 -19.184 1.00 0.00 C ATOM 2014 CD GLU A 150 6.215 10.119 -20.677 1.00 0.00 C ATOM 2015 OE1 GLU A 150 5.195 9.795 -21.263 1.00 0.00 O ATOM 2016 OE2 GLU A 150 7.167 10.659 -21.212 1.00 0.00 O ATOM 0 H GLU A 150 7.040 9.694 -17.237 1.00 0.00 H new ATOM 0 HA GLU A 150 4.331 10.011 -16.426 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.168 9.480 -19.108 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.651 11.045 -18.484 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.023 10.510 -18.720 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.679 8.819 -19.025 1.00 0.00 H new ATOM 2023 N ARG A 151 5.032 7.131 -17.915 1.00 0.00 N ATOM 2024 CA ARG A 151 4.591 5.746 -18.045 1.00 0.00 C ATOM 2025 C ARG A 151 4.344 5.148 -16.681 1.00 0.00 C ATOM 2026 O ARG A 151 3.662 4.138 -16.552 1.00 0.00 O ATOM 2027 CB ARG A 151 5.663 4.916 -18.807 1.00 0.00 C ATOM 2028 CG ARG A 151 6.634 4.199 -17.831 1.00 0.00 C ATOM 2029 CD ARG A 151 7.745 3.516 -18.612 1.00 0.00 C ATOM 2030 NE ARG A 151 8.390 4.458 -19.507 1.00 0.00 N ATOM 2031 CZ ARG A 151 9.302 4.048 -20.375 1.00 0.00 C ATOM 2032 NH1 ARG A 151 9.625 2.785 -20.427 1.00 0.00 N ATOM 2033 NH2 ARG A 151 9.870 4.903 -21.175 1.00 0.00 N ATOM 0 H ARG A 151 5.832 7.376 -18.498 1.00 0.00 H new ATOM 0 HA ARG A 151 3.659 5.724 -18.611 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.170 4.177 -19.438 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.230 5.572 -19.468 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.059 4.920 -17.133 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.090 3.464 -17.238 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.479 3.099 -17.922 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.336 2.683 -19.184 1.00 0.00 H new ATOM 0 HE ARG A 151 8.139 5.446 -19.467 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.175 2.117 -19.800 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.327 2.465 -21.094 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.613 5.889 -21.133 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.573 4.587 -21.844 1.00 0.00 H new ATOM 2047 N LEU A 152 4.955 5.748 -15.668 1.00 0.00 N ATOM 2048 CA LEU A 152 4.838 5.218 -14.325 1.00 0.00 C ATOM 2049 C LEU A 152 3.392 4.877 -14.010 1.00 0.00 C ATOM 2050 O LEU A 152 3.090 3.769 -13.591 1.00 0.00 O ATOM 2051 CB LEU A 152 5.373 6.238 -13.311 1.00 0.00 C ATOM 2052 CG LEU A 152 5.721 5.568 -11.962 1.00 0.00 C ATOM 2053 CD1 LEU A 152 4.468 4.945 -11.301 1.00 0.00 C ATOM 2054 CD2 LEU A 152 6.825 4.492 -12.152 1.00 0.00 C ATOM 0 H LEU A 152 5.527 6.588 -15.752 1.00 0.00 H new ATOM 0 HA LEU A 152 5.430 4.305 -14.258 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.260 6.724 -13.716 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.628 7.017 -13.150 1.00 0.00 H new ATOM 0 HG LEU A 152 6.101 6.343 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.748 4.482 -10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.727 5.724 -11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.045 4.189 -11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.055 4.033 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.473 3.727 -12.844 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.723 4.960 -12.555 1.00 0.00 H new ATOM 2066 N LEU A 153 2.507 5.824 -14.251 1.00 0.00 N ATOM 2067 CA LEU A 153 1.086 5.611 -14.004 1.00 0.00 C ATOM 2068 C LEU A 153 0.643 4.232 -14.489 1.00 0.00 C ATOM 2069 O LEU A 153 -0.351 3.681 -14.013 1.00 0.00 O ATOM 2070 CB LEU A 153 0.278 6.695 -14.712 1.00 0.00 C ATOM 2071 CG LEU A 153 0.764 8.092 -14.268 1.00 0.00 C ATOM 2072 CD1 LEU A 153 0.005 9.155 -15.071 1.00 0.00 C ATOM 2073 CD2 LEU A 153 0.527 8.301 -12.753 1.00 0.00 C ATOM 0 H LEU A 153 2.741 6.747 -14.616 1.00 0.00 H new ATOM 0 HA LEU A 153 0.911 5.663 -12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.383 6.591 -15.792 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.781 6.579 -14.482 1.00 0.00 H new ATOM 0 HG LEU A 153 1.835 8.177 -14.454 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.339 10.147 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.200 9.016 -16.134 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.064 9.058 -14.883 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.877 9.292 -12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.538 8.214 -12.536 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.074 7.544 -12.191 1.00 0.00 H new ATOM 2085 N ALA A 154 1.410 3.672 -15.420 1.00 0.00 N ATOM 2086 CA ALA A 154 1.123 2.347 -15.953 1.00 0.00 C ATOM 2087 C ALA A 154 1.475 1.257 -14.932 1.00 0.00 C ATOM 2088 O ALA A 154 0.766 0.261 -14.815 1.00 0.00 O ATOM 2089 CB ALA A 154 1.917 2.120 -17.245 1.00 0.00 C ATOM 0 H ALA A 154 2.236 4.117 -15.820 1.00 0.00 H new ATOM 0 HA ALA A 154 0.056 2.289 -16.166 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.697 1.127 -17.637 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.635 2.872 -17.982 1.00 0.00 H new ATOM 0 HB3 ALA A 154 2.984 2.199 -17.035 1.00 0.00 H new ATOM 2095 N ALA A 155 2.575 1.454 -14.197 1.00 0.00 N ATOM 2096 CA ALA A 155 3.008 0.485 -13.192 1.00 0.00 C ATOM 2097 C ALA A 155 2.048 0.473 -12.009 1.00 0.00 C ATOM 2098 O ALA A 155 1.691 -0.582 -11.493 1.00 0.00 O ATOM 2099 CB ALA A 155 4.431 0.828 -12.711 1.00 0.00 C ATOM 0 H ALA A 155 3.177 2.273 -14.281 1.00 0.00 H new ATOM 0 HA ALA A 155 3.011 -0.506 -13.645 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.747 0.102 -11.962 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.118 0.799 -13.557 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.436 1.826 -12.273 1.00 0.00 H new ATOM 2105 N LYS A 156 1.639 1.656 -11.578 1.00 0.00 N ATOM 2106 CA LYS A 156 0.724 1.756 -10.455 1.00 0.00 C ATOM 2107 C LYS A 156 -0.611 1.100 -10.804 1.00 0.00 C ATOM 2108 O LYS A 156 -1.159 0.333 -10.022 1.00 0.00 O ATOM 2109 CB LYS A 156 0.474 3.228 -10.119 1.00 0.00 C ATOM 2110 CG LYS A 156 -0.371 3.339 -8.836 1.00 0.00 C ATOM 2111 CD LYS A 156 -0.928 4.757 -8.695 1.00 0.00 C ATOM 2112 CE LYS A 156 -1.813 4.841 -7.439 1.00 0.00 C ATOM 2113 NZ LYS A 156 -2.822 5.907 -7.625 1.00 0.00 N ATOM 0 H LYS A 156 1.922 2.548 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 156 1.169 1.249 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.424 3.745 -9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.041 3.716 -10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.189 2.620 -8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.239 3.091 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.110 5.474 -8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.508 5.020 -9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.305 3.885 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.201 5.052 -6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.773 6.574 -6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.632 6.414 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.771 5.484 -7.664 1.00 0.00 H new ATOM 2127 N ALA A 157 -1.136 1.433 -11.979 1.00 0.00 N ATOM 2128 CA ALA A 157 -2.424 0.893 -12.407 1.00 0.00 C ATOM 2129 C ALA A 157 -2.461 -0.623 -12.240 1.00 0.00 C ATOM 2130 O ALA A 157 -3.511 -1.199 -11.963 1.00 0.00 O ATOM 2131 CB ALA A 157 -2.698 1.252 -13.865 1.00 0.00 C ATOM 0 H ALA A 157 -0.696 2.067 -12.646 1.00 0.00 H new ATOM 0 HA ALA A 157 -3.196 1.336 -11.778 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -3.662 0.841 -14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.715 2.336 -13.976 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.913 0.835 -14.496 1.00 0.00 H new ATOM 2137 N GLN A 158 -1.307 -1.266 -12.398 1.00 0.00 N ATOM 2138 CA GLN A 158 -1.229 -2.701 -12.247 1.00 0.00 C ATOM 2139 C GLN A 158 -1.457 -3.075 -10.783 1.00 0.00 C ATOM 2140 O GLN A 158 -2.098 -4.077 -10.485 1.00 0.00 O ATOM 2141 CB GLN A 158 0.170 -3.177 -12.747 1.00 0.00 C ATOM 2142 CG GLN A 158 0.811 -4.219 -11.818 1.00 0.00 C ATOM 2143 CD GLN A 158 -0.056 -5.473 -11.795 1.00 0.00 C ATOM 2144 OE1 GLN A 158 -0.939 -5.627 -12.641 1.00 0.00 O ATOM 2145 NE2 GLN A 158 0.139 -6.387 -10.883 1.00 0.00 N ATOM 0 H GLN A 158 -0.423 -0.812 -12.629 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.000 -3.194 -12.839 1.00 0.00 H new ATOM 0 HB2 GLN A 158 0.069 -3.601 -13.746 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.833 -2.316 -12.832 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.815 -4.463 -12.164 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.911 -3.813 -10.811 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.869 -6.261 -10.182 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.439 -7.227 -10.871 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.865 -2.291 -9.880 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.960 -2.573 -8.450 1.00 0.00 C ATOM 2156 C ILE A 159 -2.296 -2.109 -7.891 1.00 0.00 C ATOM 2157 O ILE A 159 -2.886 -2.774 -7.042 1.00 0.00 O ATOM 2158 CB ILE A 159 0.191 -1.892 -7.692 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.533 -2.287 -8.334 1.00 0.00 C ATOM 2160 CG2 ILE A 159 0.178 -2.350 -6.225 1.00 0.00 C ATOM 2161 CD1 ILE A 159 2.678 -1.535 -7.653 1.00 0.00 C ATOM 0 H ILE A 159 -0.319 -1.462 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.886 -3.652 -8.314 1.00 0.00 H new ATOM 0 HB ILE A 159 0.067 -0.810 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.687 -3.362 -8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.518 -2.057 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.994 -1.868 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.772 -2.076 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.303 -3.432 -6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.624 -1.820 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.527 -0.462 -7.768 1.00 0.00 H new ATOM 0 HD13 ILE A 159 2.699 -1.787 -6.593 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.759 -0.963 -8.369 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.009 -0.405 -7.917 1.00 0.00 C ATOM 2175 C GLU A 160 -5.173 -1.277 -8.356 1.00 0.00 C ATOM 2176 O GLU A 160 -6.082 -1.550 -7.580 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.168 1.010 -8.487 1.00 0.00 C ATOM 2178 CG GLU A 160 -5.499 1.603 -8.017 1.00 0.00 C ATOM 2179 CD GLU A 160 -5.569 3.093 -8.325 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -6.021 3.435 -9.405 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -5.177 3.873 -7.472 1.00 0.00 O ATOM 0 H GLU A 160 -2.278 -0.404 -9.074 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.006 -0.362 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -3.341 1.640 -8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.135 0.981 -9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.325 1.087 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.615 1.443 -6.945 1.00 0.00 H new ATOM 2188 N ASN A 161 -5.148 -1.706 -9.610 1.00 0.00 N ATOM 2189 CA ASN A 161 -6.222 -2.538 -10.131 1.00 0.00 C ATOM 2190 C ASN A 161 -6.237 -3.890 -9.435 1.00 0.00 C ATOM 2191 O ASN A 161 -7.299 -4.436 -9.147 1.00 0.00 O ATOM 2192 CB ASN A 161 -6.046 -2.736 -11.638 1.00 0.00 C ATOM 2193 CG ASN A 161 -6.272 -1.417 -12.368 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -7.011 -0.558 -11.885 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -5.672 -1.201 -13.505 1.00 0.00 N ATOM 0 H ASN A 161 -4.406 -1.495 -10.277 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.170 -2.036 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -5.044 -3.111 -11.849 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.750 -3.486 -11.999 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.814 -0.319 -13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -5.061 -1.914 -13.903 1.00 0.00 H new ATOM 2202 N GLN A 162 -5.050 -4.431 -9.178 1.00 0.00 N ATOM 2203 CA GLN A 162 -4.945 -5.732 -8.536 1.00 0.00 C ATOM 2204 C GLN A 162 -5.542 -5.693 -7.138 1.00 0.00 C ATOM 2205 O GLN A 162 -5.987 -6.708 -6.606 1.00 0.00 O ATOM 2206 CB GLN A 162 -3.473 -6.156 -8.458 1.00 0.00 C ATOM 2207 CG GLN A 162 -3.371 -7.636 -8.071 1.00 0.00 C ATOM 2208 CD GLN A 162 -3.868 -8.515 -9.211 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -3.592 -8.231 -10.377 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -4.588 -9.565 -8.945 1.00 0.00 N ATOM 0 H GLN A 162 -4.157 -3.992 -9.403 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.502 -6.456 -9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.987 -5.989 -9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.948 -5.543 -7.725 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.337 -7.887 -7.834 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.959 -7.826 -7.173 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.814 -9.797 -7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.926 -10.157 -9.704 1.00 0.00 H new ATOM 2219 N LEU A 163 -5.541 -4.525 -6.531 1.00 0.00 N ATOM 2220 CA LEU A 163 -6.073 -4.396 -5.186 1.00 0.00 C ATOM 2221 C LEU A 163 -7.532 -4.832 -5.152 1.00 0.00 C ATOM 2222 O LEU A 163 -7.967 -5.516 -4.225 1.00 0.00 O ATOM 2223 CB LEU A 163 -5.952 -2.947 -4.722 1.00 0.00 C ATOM 2224 CG LEU A 163 -6.494 -2.789 -3.267 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -5.543 -1.909 -2.445 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -7.890 -2.132 -3.285 1.00 0.00 C ATOM 0 H LEU A 163 -5.184 -3.661 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.501 -5.038 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.909 -2.632 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -6.509 -2.296 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.563 -3.779 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.929 -1.804 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.557 -2.372 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.467 -0.925 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.256 -2.028 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.823 -1.148 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.578 -2.756 -3.855 1.00 0.00 H new ATOM 2238 N LYS A 164 -8.280 -4.428 -6.169 1.00 0.00 N ATOM 2239 CA LYS A 164 -9.692 -4.777 -6.259 1.00 0.00 C ATOM 2240 C LYS A 164 -9.854 -6.261 -6.565 1.00 0.00 C ATOM 2241 O LYS A 164 -10.921 -6.833 -6.343 1.00 0.00 O ATOM 2242 CB LYS A 164 -10.364 -3.958 -7.356 1.00 0.00 C ATOM 2243 CG LYS A 164 -10.388 -2.485 -6.949 1.00 0.00 C ATOM 2244 CD LYS A 164 -10.929 -1.641 -8.106 1.00 0.00 C ATOM 2245 CE LYS A 164 -12.408 -1.976 -8.390 1.00 0.00 C ATOM 2246 NZ LYS A 164 -13.032 -0.855 -9.141 1.00 0.00 N ATOM 0 H LYS A 164 -7.934 -3.859 -6.942 1.00 0.00 H new ATOM 0 HA LYS A 164 -10.163 -4.557 -5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.825 -4.078 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -11.380 -4.317 -7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.012 -2.352 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.384 -2.154 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -10.832 -0.582 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.333 -1.820 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -12.479 -2.899 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -12.941 -2.143 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -14.029 -1.079 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -12.976 0.016 -8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -12.528 -0.717 -10.040 1.00 0.00 H new ATOM 2260 N VAL A 165 -8.792 -6.879 -7.082 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.830 -8.303 -7.424 1.00 0.00 C ATOM 2262 C VAL A 165 -8.652 -9.164 -6.181 1.00 0.00 C ATOM 2263 O VAL A 165 -9.482 -10.017 -5.885 1.00 0.00 O ATOM 2264 CB VAL A 165 -7.722 -8.629 -8.438 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -7.806 -10.106 -8.840 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.906 -7.752 -9.678 1.00 0.00 C ATOM 0 H VAL A 165 -7.901 -6.421 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.803 -8.522 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.748 -8.435 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -7.019 -10.333 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.681 -10.731 -7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.778 -10.306 -9.291 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.123 -7.977 -10.402 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.881 -7.951 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.845 -6.702 -9.393 1.00 0.00 H new ATOM 2276 N VAL A 166 -7.562 -8.941 -5.462 1.00 0.00 N ATOM 2277 CA VAL A 166 -7.275 -9.717 -4.258 1.00 0.00 C ATOM 2278 C VAL A 166 -8.358 -9.522 -3.209 1.00 0.00 C ATOM 2279 O VAL A 166 -8.693 -10.443 -2.469 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.918 -9.301 -3.679 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -4.808 -9.629 -4.683 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -5.928 -7.793 -3.390 1.00 0.00 C ATOM 0 H VAL A 166 -6.863 -8.233 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 166 -7.248 -10.771 -4.534 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.735 -9.846 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.844 -9.332 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.803 -10.701 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.986 -9.088 -5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.964 -7.495 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -6.112 -7.246 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -6.715 -7.565 -2.671 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.900 -8.317 -3.145 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.937 -8.019 -2.165 1.00 0.00 C ATOM 2294 C LYS A 167 -11.106 -8.991 -2.312 1.00 0.00 C ATOM 2295 O LYS A 167 -11.658 -9.463 -1.318 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.435 -6.589 -2.367 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.410 -6.216 -1.247 1.00 0.00 C ATOM 2298 CD LYS A 167 -11.797 -4.734 -1.366 1.00 0.00 C ATOM 2299 CE LYS A 167 -12.617 -4.482 -2.647 1.00 0.00 C ATOM 2300 NZ LYS A 167 -13.334 -3.186 -2.526 1.00 0.00 N ATOM 0 H LYS A 167 -8.645 -7.537 -3.751 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.515 -8.125 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.592 -5.898 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.927 -6.499 -3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.302 -6.840 -1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.952 -6.405 -0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.377 -4.434 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.897 -4.119 -1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -11.959 -4.467 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.330 -5.292 -2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.888 -3.014 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.972 -3.218 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.644 -2.418 -2.398 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.478 -9.284 -3.552 1.00 0.00 N ATOM 2315 CA GLU A 168 -12.580 -10.203 -3.807 1.00 0.00 C ATOM 2316 C GLU A 168 -12.222 -11.614 -3.357 1.00 0.00 C ATOM 2317 O GLU A 168 -13.046 -12.313 -2.767 1.00 0.00 O ATOM 2318 CB GLU A 168 -12.908 -10.215 -5.303 1.00 0.00 C ATOM 2319 CG GLU A 168 -13.442 -8.844 -5.735 1.00 0.00 C ATOM 2320 CD GLU A 168 -14.812 -8.588 -5.113 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -15.454 -9.550 -4.727 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -15.198 -7.434 -5.032 1.00 0.00 O ATOM 0 H GLU A 168 -11.038 -8.903 -4.389 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.448 -9.864 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.016 -10.464 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.649 -10.986 -5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.745 -8.063 -5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.515 -8.801 -6.822 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.991 -12.031 -3.641 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.534 -13.369 -3.270 1.00 0.00 C ATOM 2331 C LYS A 169 -10.181 -13.413 -1.793 1.00 0.00 C ATOM 2332 O LYS A 169 -10.131 -14.486 -1.195 1.00 0.00 O ATOM 2333 CB LYS A 169 -9.309 -13.760 -4.120 1.00 0.00 C ATOM 2334 CG LYS A 169 -9.763 -14.266 -5.498 1.00 0.00 C ATOM 2335 CD LYS A 169 -10.641 -13.207 -6.184 1.00 0.00 C ATOM 2336 CE LYS A 169 -10.830 -13.564 -7.655 1.00 0.00 C ATOM 2337 NZ LYS A 169 -9.515 -13.473 -8.348 1.00 0.00 N ATOM 0 H LYS A 169 -10.294 -11.465 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 169 -11.338 -14.081 -3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.650 -12.900 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.735 -14.534 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.894 -14.487 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -10.320 -15.196 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.610 -13.148 -5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.177 -12.225 -6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -11.236 -14.571 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.547 -12.886 -8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -9.668 -13.275 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.953 -12.707 -7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.005 -14.374 -8.245 1.00 0.00 H new ATOM 2351 N GLN A 170 -9.929 -12.250 -1.199 1.00 0.00 N ATOM 2352 CA GLN A 170 -9.574 -12.185 0.212 1.00 0.00 C ATOM 2353 C GLN A 170 -10.833 -12.111 1.062 1.00 0.00 C ATOM 2354 O GLN A 170 -10.905 -12.712 2.132 1.00 0.00 O ATOM 2355 CB GLN A 170 -8.693 -10.951 0.470 1.00 0.00 C ATOM 2356 CG GLN A 170 -8.063 -11.035 1.868 1.00 0.00 C ATOM 2357 CD GLN A 170 -6.983 -12.112 1.889 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -7.274 -13.279 2.146 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -5.749 -11.787 1.620 1.00 0.00 N ATOM 0 H GLN A 170 -9.964 -11.346 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 170 -9.018 -13.083 0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.911 -10.888 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -9.291 -10.044 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.633 -10.071 2.141 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.830 -11.263 2.608 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.512 -10.818 1.407 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.021 -12.502 1.622 1.00 0.00 H new