USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -1.84! C(o=-1.6!,f=-7.1!) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -0.755! C(o=-1.6!,f=-14!) USER MOD Set 1.3: A 183 THR OG1 : rot 108:sc= 0.946 USER MOD Set 2.1: A 116 MET CE :methyl -152:sc= -1.68 (180deg=-2.52!) USER MOD Set 2.2: A 121 TYR OH : rot 48:sc= 1.1 USER MOD Set 3.1: A 78 GLN : amide:sc= -7.92! C(o=-24!,f=-16!) USER MOD Set 3.2: A 97 SER OG : rot 151:sc= -0.39! USER MOD Set 3.3: A 99 THR OG1 : rot -120:sc= -4.82! USER MOD Set 3.4: A 102 ASN : amide:sc= -11.1! C(o=-24!,f=-16!) USER MOD Single : A 71 ASN : amide:sc= -8.32! C(o=-8.3!,f=-20!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -132:sc= 0.0867 USER MOD Single : A 89 SER OG : rot -68:sc= 0.374! USER MOD Single : A 96 LYS NZ :NH3+ -123:sc= 0.171 (180deg=-1.56!) USER MOD Single : A 98 SER OG : rot -61:sc= 0.443! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot -58:sc= 0.00304 USER MOD Single : A 111 LYS NZ :NH3+ -159:sc= -1.29 (180deg=-1.98) USER MOD Single : A 113 ASN : amide:sc= -0.571 K(o=-0.57,f=-2.8!) USER MOD Single : A 114 GLN : amide:sc= -1.57! C(o=-1.6!,f=-4.4!) USER MOD Single : A 118 LYS NZ :NH3+ -148:sc= -0.148 (180deg=-0.952) USER MOD Single : A 126 HIS : no HE2:sc= -0.337 K(o=-0.34,f=-1.9!) USER MOD Single : A 127 ASN : amide:sc= -0.363 K(o=-0.36,f=-2.4!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -18:sc= 0.288 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.0608 (180deg=-0.664) USER MOD Single : A 136 SER OG : rot -120:sc= -0.498 USER MOD Single : A 140 SER OG : rot -44:sc= 0.0331 USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= -0.0799 (180deg=-0.693) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 168:sc= -0.0044 (180deg=-0.247) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0324 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.034 K(o=-0.034,f=-2!) USER MOD Single : A 154 ASN : amide:sc= -0.867 K(o=-0.87,f=-3.9!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 15:sc= -0.427 USER MOD Single : A 161 THR OG1 : rot 16:sc= 0.435 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 110:sc= -1.44 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -127:sc= 1.23 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -102:sc= -14! (180deg=-16.1!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.510 -12.372 -16.311 1.00 0.00 N ATOM 159 CA PRO A 64 116.058 -12.221 -16.584 1.00 0.00 C ATOM 160 C PRO A 64 115.593 -13.160 -17.695 1.00 0.00 C ATOM 161 O PRO A 64 116.365 -13.515 -18.587 1.00 0.00 O ATOM 162 CB PRO A 64 115.887 -10.729 -16.964 1.00 0.00 C ATOM 163 CG PRO A 64 117.247 -10.100 -16.811 1.00 0.00 C ATOM 164 CD PRO A 64 118.267 -11.233 -16.839 1.00 0.00 C ATOM 0 HA PRO A 64 115.445 -12.490 -15.724 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.523 -10.627 -17.986 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.158 -10.243 -16.316 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.437 -9.390 -17.616 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.312 -9.545 -15.875 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.631 -11.424 -17.849 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.138 -11.007 -16.224 1.00 0.00 H new ATOM 172 N ASP A 65 114.332 -13.558 -17.632 1.00 0.00 N ATOM 173 CA ASP A 65 113.779 -14.452 -18.633 1.00 0.00 C ATOM 174 C ASP A 65 113.510 -13.684 -19.921 1.00 0.00 C ATOM 175 O ASP A 65 113.402 -12.460 -19.914 1.00 0.00 O ATOM 176 CB ASP A 65 112.484 -15.078 -18.108 1.00 0.00 C ATOM 177 CG ASP A 65 112.805 -16.043 -16.970 1.00 0.00 C ATOM 178 OD1 ASP A 65 113.958 -16.426 -16.851 1.00 0.00 O ATOM 179 OD2 ASP A 65 111.895 -16.380 -16.230 1.00 0.00 O ATOM 0 H ASP A 65 113.677 -13.277 -16.902 1.00 0.00 H new ATOM 0 HA ASP A 65 114.495 -15.246 -18.842 1.00 0.00 H new ATOM 0 HB2 ASP A 65 111.808 -14.298 -17.757 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.972 -15.606 -18.912 1.00 0.00 H new ATOM 184 N LEU A 66 113.418 -14.409 -21.027 1.00 0.00 N ATOM 185 CA LEU A 66 113.172 -13.789 -22.323 1.00 0.00 C ATOM 186 C LEU A 66 111.832 -13.067 -22.333 1.00 0.00 C ATOM 187 O LEU A 66 111.610 -12.155 -23.126 1.00 0.00 O ATOM 188 CB LEU A 66 113.173 -14.869 -23.403 1.00 0.00 C ATOM 189 CG LEU A 66 111.978 -15.839 -23.183 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.847 -15.518 -24.169 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.432 -17.290 -23.393 1.00 0.00 C ATOM 0 H LEU A 66 113.510 -15.425 -21.054 1.00 0.00 H new ATOM 0 HA LEU A 66 113.959 -13.060 -22.517 1.00 0.00 H new ATOM 0 HB2 LEU A 66 113.103 -14.410 -24.389 1.00 0.00 H new ATOM 0 HB3 LEU A 66 114.112 -15.422 -23.375 1.00 0.00 H new ATOM 0 HG LEU A 66 111.615 -15.715 -22.163 1.00 0.00 H new ATOM 0 HD11 LEU A 66 110.016 -16.204 -24.005 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.508 -14.494 -24.013 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.212 -15.628 -25.190 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.588 -17.962 -23.237 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.808 -17.410 -24.409 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.223 -17.530 -22.683 1.00 0.00 H new ATOM 203 N ALA A 67 110.938 -13.489 -21.453 1.00 0.00 N ATOM 204 CA ALA A 67 109.613 -12.885 -21.373 1.00 0.00 C ATOM 205 C ALA A 67 109.712 -11.431 -20.925 1.00 0.00 C ATOM 206 O ALA A 67 108.997 -10.564 -21.428 1.00 0.00 O ATOM 207 CB ALA A 67 108.764 -13.663 -20.368 1.00 0.00 C ATOM 0 H ALA A 67 111.102 -14.243 -20.786 1.00 0.00 H new ATOM 0 HA ALA A 67 109.153 -12.919 -22.360 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.772 -13.215 -20.305 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.674 -14.699 -20.693 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.240 -13.631 -19.388 1.00 0.00 H new ATOM 213 N GLU A 68 110.605 -11.178 -19.982 1.00 0.00 N ATOM 214 CA GLU A 68 110.807 -9.828 -19.462 1.00 0.00 C ATOM 215 C GLU A 68 111.543 -8.967 -20.484 1.00 0.00 C ATOM 216 O GLU A 68 111.307 -7.768 -20.596 1.00 0.00 O ATOM 217 CB GLU A 68 111.625 -9.906 -18.177 1.00 0.00 C ATOM 218 CG GLU A 68 110.810 -10.628 -17.104 1.00 0.00 C ATOM 219 CD GLU A 68 111.636 -10.793 -15.833 1.00 0.00 C ATOM 220 OE1 GLU A 68 112.777 -10.356 -15.829 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.118 -11.355 -14.884 1.00 0.00 O ATOM 0 H GLU A 68 111.203 -11.887 -19.559 1.00 0.00 H new ATOM 0 HA GLU A 68 109.836 -9.375 -19.260 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.560 -10.436 -18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.888 -8.904 -17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 68 109.903 -10.064 -16.886 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.497 -11.605 -17.472 1.00 0.00 H new ATOM 228 N VAL A 69 112.451 -9.599 -21.205 1.00 0.00 N ATOM 229 CA VAL A 69 113.252 -8.910 -22.211 1.00 0.00 C ATOM 230 C VAL A 69 112.435 -8.663 -23.477 1.00 0.00 C ATOM 231 O VAL A 69 112.495 -7.588 -24.072 1.00 0.00 O ATOM 232 CB VAL A 69 114.473 -9.769 -22.537 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.338 -9.084 -23.599 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.290 -9.976 -21.260 1.00 0.00 C ATOM 0 H VAL A 69 112.656 -10.594 -21.115 1.00 0.00 H new ATOM 0 HA VAL A 69 113.568 -7.943 -21.820 1.00 0.00 H new ATOM 0 HB VAL A 69 114.143 -10.732 -22.927 1.00 0.00 H new ATOM 0 HG11 VAL A 69 116.204 -9.708 -23.821 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.753 -8.939 -24.507 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.674 -8.116 -23.226 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.164 -10.588 -21.482 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.613 -9.009 -20.874 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.676 -10.478 -20.513 1.00 0.00 H new ATOM 244 N ALA A 70 111.682 -9.674 -23.880 1.00 0.00 N ATOM 245 CA ALA A 70 110.853 -9.584 -25.077 1.00 0.00 C ATOM 246 C ALA A 70 109.733 -8.556 -24.913 1.00 0.00 C ATOM 247 O ALA A 70 109.427 -7.804 -25.839 1.00 0.00 O ATOM 248 CB ALA A 70 110.231 -10.951 -25.356 1.00 0.00 C ATOM 0 H ALA A 70 111.626 -10.570 -23.396 1.00 0.00 H new ATOM 0 HA ALA A 70 111.488 -9.268 -25.905 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.609 -10.892 -26.250 1.00 0.00 H new ATOM 0 HB2 ALA A 70 111.021 -11.685 -25.511 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.618 -11.252 -24.507 1.00 0.00 H new ATOM 254 N ASN A 71 109.110 -8.549 -23.740 1.00 0.00 N ATOM 255 CA ASN A 71 108.006 -7.631 -23.469 1.00 0.00 C ATOM 256 C ASN A 71 108.522 -6.270 -22.998 1.00 0.00 C ATOM 257 O ASN A 71 107.793 -5.277 -23.014 1.00 0.00 O ATOM 258 CB ASN A 71 107.098 -8.238 -22.393 1.00 0.00 C ATOM 259 CG ASN A 71 107.822 -8.245 -21.051 1.00 0.00 C ATOM 260 OD1 ASN A 71 109.012 -7.942 -20.993 1.00 0.00 O ATOM 261 ND2 ASN A 71 107.175 -8.568 -19.967 1.00 0.00 N ATOM 0 H ASN A 71 109.348 -9.166 -22.963 1.00 0.00 H new ATOM 0 HA ASN A 71 107.446 -7.480 -24.392 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.175 -7.663 -22.316 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.818 -9.254 -22.671 1.00 0.00 H new ATOM 0 HD21 ASN A 71 107.656 -8.570 -19.067 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.188 -8.819 -20.018 1.00 0.00 H new ATOM 268 N ALA A 72 109.777 -6.234 -22.560 1.00 0.00 N ATOM 269 CA ALA A 72 110.372 -4.996 -22.064 1.00 0.00 C ATOM 270 C ALA A 72 110.338 -3.907 -23.137 1.00 0.00 C ATOM 271 O ALA A 72 111.030 -3.995 -24.150 1.00 0.00 O ATOM 272 CB ALA A 72 111.825 -5.269 -21.629 1.00 0.00 C ATOM 0 H ALA A 72 110.399 -7.042 -22.538 1.00 0.00 H new ATOM 0 HA ALA A 72 109.794 -4.644 -21.209 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.273 -4.347 -21.258 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.833 -6.020 -20.839 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.398 -5.633 -22.482 1.00 0.00 H new ATOM 278 N SER A 73 109.523 -2.878 -22.899 1.00 0.00 N ATOM 279 CA SER A 73 109.399 -1.766 -23.842 1.00 0.00 C ATOM 280 C SER A 73 110.323 -0.620 -23.432 1.00 0.00 C ATOM 281 O SER A 73 110.189 -0.057 -22.346 1.00 0.00 O ATOM 282 CB SER A 73 107.948 -1.279 -23.876 1.00 0.00 C ATOM 283 OG SER A 73 107.150 -2.230 -24.574 1.00 0.00 O ATOM 0 H SER A 73 108.942 -2.792 -22.065 1.00 0.00 H new ATOM 0 HA SER A 73 109.687 -2.110 -24.835 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.573 -1.147 -22.861 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.889 -0.308 -24.367 1.00 0.00 H new ATOM 0 HG SER A 73 106.220 -1.923 -24.597 1.00 0.00 H new ATOM 289 N LEU A 74 111.268 -0.290 -24.311 1.00 0.00 N ATOM 290 CA LEU A 74 112.234 0.782 -24.047 1.00 0.00 C ATOM 291 C LEU A 74 112.068 1.928 -25.043 1.00 0.00 C ATOM 292 O LEU A 74 112.013 1.712 -26.253 1.00 0.00 O ATOM 293 CB LEU A 74 113.651 0.216 -24.153 1.00 0.00 C ATOM 294 CG LEU A 74 114.688 1.282 -23.767 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.518 1.695 -22.295 1.00 0.00 C ATOM 296 CD2 LEU A 74 116.091 0.707 -23.986 1.00 0.00 C ATOM 0 H LEU A 74 111.388 -0.749 -25.214 1.00 0.00 H new ATOM 0 HA LEU A 74 112.057 1.172 -23.045 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.752 -0.651 -23.500 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.836 -0.128 -25.171 1.00 0.00 H new ATOM 0 HG LEU A 74 114.544 2.166 -24.388 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.261 2.451 -22.041 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.519 2.104 -22.145 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.653 0.823 -21.655 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.837 1.454 -23.715 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.222 -0.178 -23.364 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.213 0.435 -25.035 1.00 0.00 H new ATOM 308 N ASP A 75 112.003 3.150 -24.520 1.00 0.00 N ATOM 309 CA ASP A 75 111.857 4.330 -25.367 1.00 0.00 C ATOM 310 C ASP A 75 113.121 4.540 -26.198 1.00 0.00 C ATOM 311 O ASP A 75 114.237 4.451 -25.687 1.00 0.00 O ATOM 312 CB ASP A 75 111.601 5.562 -24.491 1.00 0.00 C ATOM 313 CG ASP A 75 110.221 5.464 -23.847 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.423 4.670 -24.318 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.981 6.186 -22.891 1.00 0.00 O ATOM 0 H ASP A 75 112.049 3.348 -23.520 1.00 0.00 H new ATOM 0 HA ASP A 75 111.013 4.183 -26.041 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.367 5.636 -23.720 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.667 6.468 -25.094 1.00 0.00 H new ATOM 320 N LYS A 76 112.937 4.820 -27.483 1.00 0.00 N ATOM 321 CA LYS A 76 114.066 5.039 -28.382 1.00 0.00 C ATOM 322 C LYS A 76 114.669 6.413 -28.144 1.00 0.00 C ATOM 323 O LYS A 76 115.730 6.740 -28.668 1.00 0.00 O ATOM 324 CB LYS A 76 113.594 4.930 -29.832 1.00 0.00 C ATOM 325 CG LYS A 76 112.921 3.572 -30.063 1.00 0.00 C ATOM 326 CD LYS A 76 113.941 2.446 -29.867 1.00 0.00 C ATOM 327 CE LYS A 76 113.417 1.152 -30.486 1.00 0.00 C ATOM 328 NZ LYS A 76 114.444 0.085 -30.309 1.00 0.00 N ATOM 0 H LYS A 76 112.021 4.901 -27.925 1.00 0.00 H new ATOM 0 HA LYS A 76 114.826 4.282 -28.187 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.894 5.735 -30.057 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.441 5.045 -30.509 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.089 3.446 -29.370 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.507 3.528 -31.070 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.890 2.720 -30.327 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.132 2.299 -28.804 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.481 0.858 -30.011 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.204 1.299 -31.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 114.098 -0.802 -30.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 115.326 0.370 -30.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.625 -0.058 -29.295 1.00 0.00 H new ATOM 342 N LYS A 77 113.980 7.207 -27.347 1.00 0.00 N ATOM 343 CA LYS A 77 114.436 8.551 -27.026 1.00 0.00 C ATOM 344 C LYS A 77 115.683 8.511 -26.138 1.00 0.00 C ATOM 345 O LYS A 77 116.347 9.528 -25.937 1.00 0.00 O ATOM 346 CB LYS A 77 113.312 9.270 -26.294 1.00 0.00 C ATOM 347 CG LYS A 77 112.138 9.484 -27.249 1.00 0.00 C ATOM 348 CD LYS A 77 110.985 10.131 -26.483 1.00 0.00 C ATOM 349 CE LYS A 77 109.809 10.373 -27.428 1.00 0.00 C ATOM 350 NZ LYS A 77 108.683 10.979 -26.662 1.00 0.00 N ATOM 0 H LYS A 77 113.098 6.945 -26.907 1.00 0.00 H new ATOM 0 HA LYS A 77 114.696 9.074 -27.946 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.992 8.684 -25.432 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.665 10.229 -25.914 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.441 10.120 -28.081 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.820 8.532 -27.674 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.676 9.487 -25.660 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.311 11.074 -26.044 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.110 11.034 -28.240 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.492 9.434 -27.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 107.879 11.146 -27.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 108.392 10.332 -25.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 108.991 11.883 -26.249 1.00 0.00 H new ATOM 364 N GLN A 78 115.984 7.331 -25.599 1.00 0.00 N ATOM 365 CA GLN A 78 117.142 7.152 -24.715 1.00 0.00 C ATOM 366 C GLN A 78 118.354 6.646 -25.495 1.00 0.00 C ATOM 367 O GLN A 78 119.353 6.216 -24.915 1.00 0.00 O ATOM 368 CB GLN A 78 116.778 6.149 -23.626 1.00 0.00 C ATOM 369 CG GLN A 78 115.712 6.757 -22.716 1.00 0.00 C ATOM 370 CD GLN A 78 115.248 5.720 -21.704 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.567 6.055 -20.736 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.578 4.470 -21.872 1.00 0.00 N ATOM 0 H GLN A 78 115.443 6.481 -25.757 1.00 0.00 H new ATOM 0 HA GLN A 78 117.402 8.114 -24.273 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.407 5.227 -24.074 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.663 5.888 -23.045 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.115 7.628 -22.199 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.866 7.102 -23.311 1.00 0.00 H new ATOM 0 HE21 GLN A 78 116.143 4.195 -22.676 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.271 3.767 -21.200 1.00 0.00 H new ATOM 381 N VAL A 79 118.251 6.709 -26.814 1.00 0.00 N ATOM 382 CA VAL A 79 119.327 6.265 -27.697 1.00 0.00 C ATOM 383 C VAL A 79 120.264 7.436 -27.999 1.00 0.00 C ATOM 384 O VAL A 79 119.811 8.519 -28.368 1.00 0.00 O ATOM 385 CB VAL A 79 118.712 5.721 -28.994 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.238 6.885 -29.877 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.751 4.887 -29.747 1.00 0.00 C ATOM 0 H VAL A 79 117.429 7.065 -27.302 1.00 0.00 H new ATOM 0 HA VAL A 79 119.905 5.477 -27.214 1.00 0.00 H new ATOM 0 HB VAL A 79 117.857 5.092 -28.748 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.803 6.491 -30.795 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.488 7.467 -29.341 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.086 7.524 -30.122 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.311 4.502 -30.667 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.612 5.510 -29.989 1.00 0.00 H new ATOM 0 HG23 VAL A 79 120.071 4.054 -29.122 1.00 0.00 H new ATOM 397 N ILE A 80 121.564 7.227 -27.805 1.00 0.00 N ATOM 398 CA ILE A 80 122.556 8.286 -28.025 1.00 0.00 C ATOM 399 C ILE A 80 123.585 7.890 -29.073 1.00 0.00 C ATOM 400 O ILE A 80 124.433 8.693 -29.461 1.00 0.00 O ATOM 401 CB ILE A 80 123.271 8.550 -26.711 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.753 7.203 -26.117 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.294 9.230 -25.744 1.00 0.00 C ATOM 404 CD1 ILE A 80 125.022 7.421 -25.294 1.00 0.00 C ATOM 0 H ILE A 80 121.958 6.338 -27.497 1.00 0.00 H new ATOM 0 HA ILE A 80 122.038 9.175 -28.384 1.00 0.00 H new ATOM 0 HB ILE A 80 124.132 9.199 -26.872 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.972 6.772 -25.490 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.947 6.491 -26.919 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.796 9.425 -24.796 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.953 10.172 -26.174 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.438 8.578 -25.573 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.355 6.469 -24.880 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.804 7.832 -25.933 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.814 8.117 -24.482 1.00 0.00 H new ATOM 416 N GLY A 81 123.503 6.659 -29.527 1.00 0.00 N ATOM 417 CA GLY A 81 124.435 6.167 -30.532 1.00 0.00 C ATOM 418 C GLY A 81 124.105 4.733 -30.884 1.00 0.00 C ATOM 419 O GLY A 81 123.074 4.214 -30.461 1.00 0.00 O ATOM 0 H GLY A 81 122.807 5.979 -29.222 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.383 6.791 -31.424 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.456 6.232 -30.156 1.00 0.00 H new ATOM 423 N ARG A 82 124.979 4.081 -31.650 1.00 0.00 N ATOM 424 CA ARG A 82 124.724 2.690 -32.044 1.00 0.00 C ATOM 425 C ARG A 82 126.017 1.903 -32.175 1.00 0.00 C ATOM 426 O ARG A 82 127.086 2.471 -32.393 1.00 0.00 O ATOM 427 CB ARG A 82 123.975 2.663 -33.384 1.00 0.00 C ATOM 428 CG ARG A 82 122.975 3.814 -33.411 1.00 0.00 C ATOM 429 CD ARG A 82 122.099 3.738 -34.650 1.00 0.00 C ATOM 430 NE ARG A 82 121.129 4.833 -34.611 1.00 0.00 N ATOM 431 CZ ARG A 82 121.243 5.900 -35.396 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.696 5.883 -36.577 1.00 0.00 N ATOM 433 NH2 ARG A 82 121.895 6.958 -34.987 1.00 0.00 N ATOM 0 H ARG A 82 125.849 4.478 -32.004 1.00 0.00 H new ATOM 0 HA ARG A 82 124.119 2.226 -31.265 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.678 2.755 -34.212 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.459 1.711 -33.509 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.352 3.782 -32.517 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.507 4.765 -33.394 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.711 3.808 -35.549 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.583 2.778 -34.689 1.00 0.00 H new ATOM 0 HE ARG A 82 120.343 4.776 -33.963 1.00 0.00 H new ATOM 0 HH11 ARG A 82 120.187 5.057 -36.891 1.00 0.00 H new ATOM 0 HH12 ARG A 82 120.777 6.696 -37.188 1.00 0.00 H new ATOM 0 HH21 ARG A 82 122.320 6.968 -34.060 1.00 0.00 H new ATOM 0 HH22 ARG A 82 121.978 7.773 -35.595 1.00 0.00 H new ATOM 447 N ILE A 83 125.907 0.579 -32.046 1.00 0.00 N ATOM 448 CA ILE A 83 127.065 -0.300 -32.155 1.00 0.00 C ATOM 449 C ILE A 83 126.814 -1.336 -33.243 1.00 0.00 C ATOM 450 O ILE A 83 125.785 -2.009 -33.255 1.00 0.00 O ATOM 451 CB ILE A 83 127.315 -0.994 -30.804 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.762 -1.497 -30.728 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.369 -2.189 -30.617 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.999 -2.201 -29.381 1.00 0.00 C ATOM 0 H ILE A 83 125.027 0.096 -31.866 1.00 0.00 H new ATOM 0 HA ILE A 83 127.947 0.284 -32.419 1.00 0.00 H new ATOM 0 HB ILE A 83 127.131 -0.263 -30.016 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.961 -2.186 -31.549 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.453 -0.662 -30.839 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.566 -2.662 -29.655 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.336 -1.843 -30.647 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.533 -2.911 -31.417 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.028 -2.556 -29.332 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.819 -1.499 -28.567 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.318 -3.047 -29.288 1.00 0.00 H new ATOM 466 N SER A 84 127.760 -1.447 -34.160 1.00 0.00 N ATOM 467 CA SER A 84 127.637 -2.403 -35.255 1.00 0.00 C ATOM 468 C SER A 84 128.894 -3.253 -35.326 1.00 0.00 C ATOM 469 O SER A 84 130.010 -2.734 -35.295 1.00 0.00 O ATOM 470 CB SER A 84 127.440 -1.654 -36.563 1.00 0.00 C ATOM 471 OG SER A 84 127.592 -2.553 -37.651 1.00 0.00 O ATOM 0 H SER A 84 128.617 -0.893 -34.172 1.00 0.00 H new ATOM 0 HA SER A 84 126.777 -3.050 -35.083 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.450 -1.200 -36.589 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.165 -0.844 -36.643 1.00 0.00 H new ATOM 0 HG SER A 84 127.464 -2.071 -38.494 1.00 0.00 H new ATOM 477 N ILE A 85 128.712 -4.567 -35.384 1.00 0.00 N ATOM 478 CA ILE A 85 129.851 -5.487 -35.413 1.00 0.00 C ATOM 479 C ILE A 85 129.666 -6.577 -36.486 1.00 0.00 C ATOM 480 O ILE A 85 128.620 -7.231 -36.514 1.00 0.00 O ATOM 481 CB ILE A 85 129.975 -6.118 -34.029 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.382 -5.017 -33.042 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.028 -7.227 -34.030 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.506 -5.586 -31.631 1.00 0.00 C ATOM 0 H ILE A 85 127.798 -5.019 -35.412 1.00 0.00 H new ATOM 0 HA ILE A 85 130.758 -4.940 -35.669 1.00 0.00 H new ATOM 0 HB ILE A 85 129.022 -6.562 -33.741 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.331 -4.578 -33.349 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.642 -4.217 -33.055 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.099 -7.662 -33.033 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.742 -8.000 -34.744 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.995 -6.811 -34.314 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.795 -4.792 -30.943 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.548 -6.003 -31.321 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.263 -6.370 -31.620 1.00 0.00 H new ATOM 496 N PRO A 86 130.641 -6.805 -37.369 1.00 0.00 N ATOM 497 CA PRO A 86 130.528 -7.852 -38.432 1.00 0.00 C ATOM 498 C PRO A 86 130.900 -9.239 -37.908 1.00 0.00 C ATOM 499 O PRO A 86 130.367 -10.252 -38.358 1.00 0.00 O ATOM 500 CB PRO A 86 131.549 -7.397 -39.511 1.00 0.00 C ATOM 501 CG PRO A 86 132.177 -6.134 -38.988 1.00 0.00 C ATOM 502 CD PRO A 86 131.947 -6.131 -37.487 1.00 0.00 C ATOM 0 HA PRO A 86 129.508 -7.941 -38.807 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.303 -8.165 -39.682 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.054 -7.219 -40.465 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.242 -6.106 -39.218 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.728 -5.256 -39.452 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.732 -6.668 -36.954 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.921 -5.120 -37.081 1.00 0.00 H new ATOM 510 N SER A 87 131.865 -9.273 -36.995 1.00 0.00 N ATOM 511 CA SER A 87 132.364 -10.525 -36.453 1.00 0.00 C ATOM 512 C SER A 87 131.225 -11.447 -36.042 1.00 0.00 C ATOM 513 O SER A 87 131.299 -12.660 -36.234 1.00 0.00 O ATOM 514 CB SER A 87 133.232 -10.228 -35.232 1.00 0.00 C ATOM 515 OG SER A 87 134.252 -9.303 -35.596 1.00 0.00 O ATOM 0 H SER A 87 132.317 -8.441 -36.615 1.00 0.00 H new ATOM 0 HA SER A 87 132.946 -11.026 -37.227 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.621 -9.817 -34.428 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.677 -11.149 -34.855 1.00 0.00 H new ATOM 0 HG SER A 87 135.117 -9.623 -35.264 1.00 0.00 H new ATOM 521 N VAL A 88 130.176 -10.874 -35.458 1.00 0.00 N ATOM 522 CA VAL A 88 129.028 -11.655 -35.007 1.00 0.00 C ATOM 523 C VAL A 88 127.746 -11.200 -35.719 1.00 0.00 C ATOM 524 O VAL A 88 126.673 -11.764 -35.484 1.00 0.00 O ATOM 525 CB VAL A 88 128.885 -11.466 -33.487 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.036 -9.982 -33.151 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.514 -11.961 -33.007 1.00 0.00 C ATOM 0 H VAL A 88 130.097 -9.872 -35.286 1.00 0.00 H new ATOM 0 HA VAL A 88 129.184 -12.707 -35.245 1.00 0.00 H new ATOM 0 HB VAL A 88 129.659 -12.046 -32.984 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.936 -9.841 -32.075 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.018 -9.634 -33.473 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.262 -9.412 -33.666 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.433 -11.819 -31.929 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.728 -11.397 -33.508 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.407 -13.020 -33.242 1.00 0.00 H new ATOM 537 N SER A 89 127.841 -10.184 -36.579 1.00 0.00 N ATOM 538 CA SER A 89 126.646 -9.694 -37.267 1.00 0.00 C ATOM 539 C SER A 89 125.682 -9.136 -36.227 1.00 0.00 C ATOM 540 O SER A 89 124.501 -9.484 -36.176 1.00 0.00 O ATOM 541 CB SER A 89 125.993 -10.842 -38.050 1.00 0.00 C ATOM 542 OG SER A 89 124.999 -11.467 -37.248 1.00 0.00 O ATOM 0 H SER A 89 128.706 -9.697 -36.811 1.00 0.00 H new ATOM 0 HA SER A 89 126.911 -8.907 -37.973 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.546 -10.460 -38.968 1.00 0.00 H new ATOM 0 HB3 SER A 89 126.749 -11.571 -38.343 1.00 0.00 H new ATOM 0 HG SER A 89 125.428 -11.939 -36.504 1.00 0.00 H new ATOM 548 N LEU A 90 126.225 -8.271 -35.376 1.00 0.00 N ATOM 549 CA LEU A 90 125.452 -7.665 -34.302 1.00 0.00 C ATOM 550 C LEU A 90 125.288 -6.167 -34.513 1.00 0.00 C ATOM 551 O LEU A 90 126.238 -5.445 -34.811 1.00 0.00 O ATOM 552 CB LEU A 90 126.161 -7.925 -32.976 1.00 0.00 C ATOM 553 CG LEU A 90 125.305 -7.484 -31.785 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.026 -8.340 -31.689 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.144 -7.653 -30.511 1.00 0.00 C ATOM 0 H LEU A 90 127.200 -7.975 -35.411 1.00 0.00 H new ATOM 0 HA LEU A 90 124.457 -8.111 -34.293 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.390 -8.987 -32.887 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.111 -7.391 -32.960 1.00 0.00 H new ATOM 0 HG LEU A 90 125.004 -6.444 -31.910 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.431 -8.011 -30.837 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.443 -8.227 -32.603 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.298 -9.387 -31.559 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.557 -7.345 -29.645 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.432 -8.698 -30.401 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.039 -7.035 -30.580 1.00 0.00 H new ATOM 567 N GLU A 91 124.063 -5.721 -34.334 1.00 0.00 N ATOM 568 CA GLU A 91 123.714 -4.310 -34.468 1.00 0.00 C ATOM 569 C GLU A 91 122.817 -3.982 -33.295 1.00 0.00 C ATOM 570 O GLU A 91 121.698 -4.479 -33.226 1.00 0.00 O ATOM 571 CB GLU A 91 122.959 -4.080 -35.780 1.00 0.00 C ATOM 572 CG GLU A 91 122.677 -2.589 -35.974 1.00 0.00 C ATOM 573 CD GLU A 91 121.992 -2.378 -37.319 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.020 -3.296 -38.122 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.450 -1.306 -37.528 1.00 0.00 O ATOM 0 H GLU A 91 123.275 -6.322 -34.091 1.00 0.00 H new ATOM 0 HA GLU A 91 124.604 -3.680 -34.479 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.546 -4.458 -36.617 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.022 -4.636 -35.771 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.043 -2.219 -35.168 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.607 -2.023 -35.934 1.00 0.00 H new ATOM 582 N LEU A 92 123.304 -3.163 -32.355 1.00 0.00 N ATOM 583 CA LEU A 92 122.494 -2.843 -31.174 1.00 0.00 C ATOM 584 C LEU A 92 122.565 -1.355 -30.765 1.00 0.00 C ATOM 585 O LEU A 92 123.604 -0.893 -30.294 1.00 0.00 O ATOM 586 CB LEU A 92 122.948 -3.739 -29.986 1.00 0.00 C ATOM 587 CG LEU A 92 121.871 -4.800 -29.631 1.00 0.00 C ATOM 588 CD1 LEU A 92 120.525 -4.125 -29.277 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.676 -5.785 -30.804 1.00 0.00 C ATOM 0 H LEU A 92 124.224 -2.723 -32.385 1.00 0.00 H new ATOM 0 HA LEU A 92 121.454 -3.041 -31.435 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.882 -4.239 -30.242 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.148 -3.116 -29.114 1.00 0.00 H new ATOM 0 HG LEU A 92 122.219 -5.353 -28.759 1.00 0.00 H new ATOM 0 HD11 LEU A 92 119.788 -4.890 -29.032 1.00 0.00 H new ATOM 0 HD12 LEU A 92 120.663 -3.466 -28.420 1.00 0.00 H new ATOM 0 HD13 LEU A 92 120.175 -3.543 -30.129 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.918 -6.522 -30.538 1.00 0.00 H new ATOM 0 HD22 LEU A 92 121.355 -5.237 -31.690 1.00 0.00 H new ATOM 0 HD23 LEU A 92 122.618 -6.293 -31.013 1.00 0.00 H new ATOM 601 N PRO A 93 121.487 -0.596 -30.865 1.00 0.00 N ATOM 602 CA PRO A 93 121.480 0.822 -30.411 1.00 0.00 C ATOM 603 C PRO A 93 122.227 0.961 -29.082 1.00 0.00 C ATOM 604 O PRO A 93 122.199 0.050 -28.252 1.00 0.00 O ATOM 605 CB PRO A 93 119.969 1.126 -30.204 1.00 0.00 C ATOM 606 CG PRO A 93 119.250 -0.153 -30.529 1.00 0.00 C ATOM 607 CD PRO A 93 120.171 -0.928 -31.437 1.00 0.00 C ATOM 0 HA PRO A 93 121.965 1.497 -31.116 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.769 1.438 -29.179 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.640 1.937 -30.854 1.00 0.00 H new ATOM 0 HG2 PRO A 93 119.029 -0.718 -29.623 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.297 0.048 -31.019 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.969 -1.999 -31.410 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.084 -0.613 -32.477 1.00 0.00 H new ATOM 615 N VAL A 94 122.875 2.098 -28.876 1.00 0.00 N ATOM 616 CA VAL A 94 123.608 2.336 -27.632 1.00 0.00 C ATOM 617 C VAL A 94 122.761 3.200 -26.708 1.00 0.00 C ATOM 618 O VAL A 94 122.312 4.280 -27.090 1.00 0.00 O ATOM 619 CB VAL A 94 124.931 3.039 -27.946 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.599 3.500 -26.649 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.861 2.071 -28.694 1.00 0.00 C ATOM 0 H VAL A 94 122.911 2.867 -29.545 1.00 0.00 H new ATOM 0 HA VAL A 94 123.820 1.387 -27.140 1.00 0.00 H new ATOM 0 HB VAL A 94 124.735 3.910 -28.572 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.540 3.999 -26.882 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.940 4.193 -26.127 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.794 2.636 -26.013 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.803 2.571 -28.918 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.053 1.197 -28.072 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.387 1.757 -29.624 1.00 0.00 H new ATOM 631 N LEU A 95 122.523 2.710 -25.493 1.00 0.00 N ATOM 632 CA LEU A 95 121.703 3.436 -24.524 1.00 0.00 C ATOM 633 C LEU A 95 122.578 4.067 -23.445 1.00 0.00 C ATOM 634 O LEU A 95 123.365 3.388 -22.792 1.00 0.00 O ATOM 635 CB LEU A 95 120.727 2.451 -23.874 1.00 0.00 C ATOM 636 CG LEU A 95 119.853 1.782 -24.957 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.356 0.425 -24.448 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.650 2.675 -25.287 1.00 0.00 C ATOM 0 H LEU A 95 122.884 1.817 -25.157 1.00 0.00 H new ATOM 0 HA LEU A 95 121.160 4.230 -25.037 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.279 1.692 -23.320 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.095 2.973 -23.156 1.00 0.00 H new ATOM 0 HG LEU A 95 120.450 1.639 -25.858 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.739 -0.047 -25.213 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.210 -0.215 -24.225 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.765 0.570 -23.544 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.039 2.195 -26.052 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.052 2.827 -24.388 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.002 3.638 -25.656 1.00 0.00 H new ATOM 650 N LYS A 96 122.434 5.366 -23.259 1.00 0.00 N ATOM 651 CA LYS A 96 123.212 6.070 -22.250 1.00 0.00 C ATOM 652 C LYS A 96 122.821 5.609 -20.845 1.00 0.00 C ATOM 653 O LYS A 96 123.677 5.340 -20.005 1.00 0.00 O ATOM 654 CB LYS A 96 122.960 7.566 -22.391 1.00 0.00 C ATOM 655 CG LYS A 96 123.907 8.340 -21.482 1.00 0.00 C ATOM 656 CD LYS A 96 123.693 9.836 -21.701 1.00 0.00 C ATOM 657 CE LYS A 96 124.660 10.620 -20.819 1.00 0.00 C ATOM 658 NZ LYS A 96 126.051 10.354 -21.280 1.00 0.00 N ATOM 0 H LYS A 96 121.790 5.954 -23.788 1.00 0.00 H new ATOM 0 HA LYS A 96 124.270 5.852 -22.397 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.105 7.872 -23.427 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.926 7.795 -22.133 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.723 8.082 -20.439 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.941 8.072 -21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.854 10.088 -22.749 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.664 10.106 -21.462 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.441 11.686 -20.874 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.545 10.324 -19.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 126.612 9.975 -20.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 126.033 9.662 -22.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 126.481 11.239 -21.616 1.00 0.00 H new ATOM 672 N SER A 97 121.517 5.531 -20.606 1.00 0.00 N ATOM 673 CA SER A 97 121.000 5.118 -19.305 1.00 0.00 C ATOM 674 C SER A 97 121.230 3.630 -19.068 1.00 0.00 C ATOM 675 O SER A 97 120.499 2.788 -19.595 1.00 0.00 O ATOM 676 CB SER A 97 119.505 5.424 -19.235 1.00 0.00 C ATOM 677 OG SER A 97 118.818 4.568 -20.133 1.00 0.00 O ATOM 0 H SER A 97 120.798 5.748 -21.296 1.00 0.00 H new ATOM 0 HA SER A 97 121.531 5.671 -18.531 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.138 5.278 -18.219 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.321 6.467 -19.493 1.00 0.00 H new ATOM 0 HG SER A 97 117.911 4.404 -19.799 1.00 0.00 H new ATOM 683 N SER A 98 122.227 3.305 -18.242 1.00 0.00 N ATOM 684 CA SER A 98 122.522 1.909 -17.929 1.00 0.00 C ATOM 685 C SER A 98 121.646 1.446 -16.783 1.00 0.00 C ATOM 686 O SER A 98 121.951 1.664 -15.608 1.00 0.00 O ATOM 687 CB SER A 98 124.000 1.738 -17.557 1.00 0.00 C ATOM 688 OG SER A 98 124.135 0.683 -16.612 1.00 0.00 O ATOM 0 H SER A 98 122.836 3.982 -17.783 1.00 0.00 H new ATOM 0 HA SER A 98 122.316 1.303 -18.811 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.587 1.518 -18.449 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.390 2.666 -17.139 1.00 0.00 H new ATOM 0 HG SER A 98 123.638 0.908 -15.798 1.00 0.00 H new ATOM 694 N THR A 99 120.545 0.805 -17.139 1.00 0.00 N ATOM 695 CA THR A 99 119.595 0.302 -16.152 1.00 0.00 C ATOM 696 C THR A 99 119.189 -1.119 -16.501 1.00 0.00 C ATOM 697 O THR A 99 119.350 -1.563 -17.637 1.00 0.00 O ATOM 698 CB THR A 99 118.360 1.208 -16.128 1.00 0.00 C ATOM 699 OG1 THR A 99 118.052 1.599 -17.451 1.00 0.00 O ATOM 700 CG2 THR A 99 118.647 2.451 -15.294 1.00 0.00 C ATOM 0 H THR A 99 120.284 0.619 -18.107 1.00 0.00 H new ATOM 0 HA THR A 99 120.062 0.302 -15.167 1.00 0.00 H new ATOM 0 HB THR A 99 117.521 0.667 -15.691 1.00 0.00 H new ATOM 0 HG1 THR A 99 118.092 2.576 -17.521 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.765 3.092 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.897 2.156 -14.275 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.485 2.996 -15.729 1.00 0.00 H new ATOM 708 N GLU A 100 118.661 -1.825 -15.517 1.00 0.00 N ATOM 709 CA GLU A 100 118.232 -3.197 -15.722 1.00 0.00 C ATOM 710 C GLU A 100 117.204 -3.272 -16.833 1.00 0.00 C ATOM 711 O GLU A 100 117.139 -4.257 -17.563 1.00 0.00 O ATOM 712 CB GLU A 100 117.614 -3.736 -14.432 1.00 0.00 C ATOM 713 CG GLU A 100 116.429 -2.852 -14.032 1.00 0.00 C ATOM 714 CD GLU A 100 115.903 -3.257 -12.656 1.00 0.00 C ATOM 715 OE1 GLU A 100 115.976 -4.432 -12.336 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.429 -2.385 -11.944 1.00 0.00 O ATOM 0 H GLU A 100 118.519 -1.472 -14.570 1.00 0.00 H new ATOM 0 HA GLU A 100 119.100 -3.795 -16.000 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.283 -4.765 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.358 -3.749 -13.636 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.736 -1.806 -14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.634 -2.941 -14.773 1.00 0.00 H new ATOM 723 N LYS A 101 116.394 -2.232 -16.938 1.00 0.00 N ATOM 724 CA LYS A 101 115.348 -2.177 -17.952 1.00 0.00 C ATOM 725 C LYS A 101 115.916 -1.804 -19.324 1.00 0.00 C ATOM 726 O LYS A 101 115.578 -2.403 -20.345 1.00 0.00 O ATOM 727 CB LYS A 101 114.315 -1.128 -17.531 1.00 0.00 C ATOM 728 CG LYS A 101 113.107 -1.121 -18.484 1.00 0.00 C ATOM 729 CD LYS A 101 112.234 -2.356 -18.237 1.00 0.00 C ATOM 730 CE LYS A 101 110.882 -2.180 -18.922 1.00 0.00 C ATOM 731 NZ LYS A 101 110.070 -3.409 -18.704 1.00 0.00 N ATOM 0 H LYS A 101 116.439 -1.412 -16.334 1.00 0.00 H new ATOM 0 HA LYS A 101 114.890 -3.163 -18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.978 -1.333 -16.515 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.779 -0.142 -17.520 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.520 -0.215 -18.333 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.450 -1.110 -19.519 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.732 -3.247 -18.619 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.093 -2.504 -17.166 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.365 -1.310 -18.518 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.020 -2.003 -19.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.145 -3.301 -19.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.566 -4.229 -19.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.931 -3.557 -17.684 1.00 0.00 H new ATOM 745 N ASN A 102 116.766 -0.797 -19.340 1.00 0.00 N ATOM 746 CA ASN A 102 117.354 -0.334 -20.590 1.00 0.00 C ATOM 747 C ASN A 102 118.296 -1.377 -21.192 1.00 0.00 C ATOM 748 O ASN A 102 118.390 -1.513 -22.413 1.00 0.00 O ATOM 749 CB ASN A 102 118.090 0.975 -20.352 1.00 0.00 C ATOM 750 CG ASN A 102 117.087 2.037 -19.924 1.00 0.00 C ATOM 751 OD1 ASN A 102 117.038 3.117 -20.506 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.267 1.783 -18.946 1.00 0.00 N ATOM 0 H ASN A 102 117.066 -0.284 -18.511 1.00 0.00 H new ATOM 0 HA ASN A 102 116.549 -0.173 -21.307 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.851 0.844 -19.583 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.605 1.288 -21.260 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.581 2.482 -18.661 1.00 0.00 H new ATOM 0 HD22 ASN A 102 116.310 0.885 -18.464 1.00 0.00 H new ATOM 759 N LEU A 103 119.003 -2.101 -20.332 1.00 0.00 N ATOM 760 CA LEU A 103 119.946 -3.115 -20.792 1.00 0.00 C ATOM 761 C LEU A 103 119.248 -4.223 -21.585 1.00 0.00 C ATOM 762 O LEU A 103 119.900 -4.998 -22.283 1.00 0.00 O ATOM 763 CB LEU A 103 120.630 -3.727 -19.565 1.00 0.00 C ATOM 764 CG LEU A 103 121.687 -2.757 -19.009 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.984 -3.102 -17.545 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.988 -2.865 -19.820 1.00 0.00 C ATOM 0 H LEU A 103 118.942 -2.006 -19.318 1.00 0.00 H new ATOM 0 HA LEU A 103 120.671 -2.641 -21.453 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.888 -3.947 -18.798 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.100 -4.673 -19.835 1.00 0.00 H new ATOM 0 HG LEU A 103 121.299 -1.741 -19.081 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.733 -2.414 -17.154 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.070 -3.015 -16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.361 -4.123 -17.481 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.727 -2.173 -19.416 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.372 -3.883 -19.758 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.789 -2.615 -20.862 1.00 0.00 H new ATOM 778 N LEU A 104 117.935 -4.321 -21.447 1.00 0.00 N ATOM 779 CA LEU A 104 117.183 -5.372 -22.122 1.00 0.00 C ATOM 780 C LEU A 104 117.028 -5.128 -23.624 1.00 0.00 C ATOM 781 O LEU A 104 116.667 -6.042 -24.365 1.00 0.00 O ATOM 782 CB LEU A 104 115.804 -5.454 -21.475 1.00 0.00 C ATOM 783 CG LEU A 104 115.961 -5.412 -19.952 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.609 -5.660 -19.288 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.973 -6.468 -19.491 1.00 0.00 C ATOM 0 H LEU A 104 117.369 -3.691 -20.878 1.00 0.00 H new ATOM 0 HA LEU A 104 117.736 -6.305 -22.015 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.181 -4.625 -21.812 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.302 -6.373 -21.776 1.00 0.00 H new ATOM 0 HG LEU A 104 116.329 -4.428 -19.662 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.725 -5.629 -18.205 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.904 -4.889 -19.600 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.232 -6.639 -19.585 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.074 -6.426 -18.407 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.625 -7.458 -19.785 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.940 -6.271 -19.953 1.00 0.00 H new ATOM 797 N SER A 105 117.261 -3.896 -24.075 1.00 0.00 N ATOM 798 CA SER A 105 117.094 -3.571 -25.499 1.00 0.00 C ATOM 799 C SER A 105 118.430 -3.354 -26.220 1.00 0.00 C ATOM 800 O SER A 105 118.455 -3.235 -27.445 1.00 0.00 O ATOM 801 CB SER A 105 116.235 -2.311 -25.622 1.00 0.00 C ATOM 802 OG SER A 105 115.533 -2.336 -26.858 1.00 0.00 O ATOM 0 H SER A 105 117.561 -3.116 -23.490 1.00 0.00 H new ATOM 0 HA SER A 105 116.610 -4.422 -25.977 1.00 0.00 H new ATOM 0 HB2 SER A 105 115.530 -2.256 -24.792 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.864 -1.422 -25.566 1.00 0.00 H new ATOM 0 HG SER A 105 114.981 -1.530 -26.937 1.00 0.00 H new ATOM 808 N GLY A 106 119.528 -3.282 -25.480 1.00 0.00 N ATOM 809 CA GLY A 106 120.821 -3.055 -26.121 1.00 0.00 C ATOM 810 C GLY A 106 121.928 -2.800 -25.117 1.00 0.00 C ATOM 811 O GLY A 106 121.693 -2.705 -23.913 1.00 0.00 O ATOM 0 H GLY A 106 119.555 -3.374 -24.465 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.079 -3.922 -26.729 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.744 -2.203 -26.797 1.00 0.00 H new ATOM 815 N ALA A 107 123.140 -2.681 -25.638 1.00 0.00 N ATOM 816 CA ALA A 107 124.298 -2.427 -24.801 1.00 0.00 C ATOM 817 C ALA A 107 124.260 -1.000 -24.292 1.00 0.00 C ATOM 818 O ALA A 107 124.114 -0.056 -25.069 1.00 0.00 O ATOM 819 CB ALA A 107 125.572 -2.660 -25.608 1.00 0.00 C ATOM 0 H ALA A 107 123.345 -2.756 -26.634 1.00 0.00 H new ATOM 0 HA ALA A 107 124.285 -3.107 -23.949 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.441 -2.469 -24.979 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.597 -3.692 -25.958 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.589 -1.986 -26.464 1.00 0.00 H new ATOM 825 N ALA A 108 124.382 -0.845 -22.979 1.00 0.00 N ATOM 826 CA ALA A 108 124.347 0.489 -22.375 1.00 0.00 C ATOM 827 C ALA A 108 125.749 0.941 -21.971 1.00 0.00 C ATOM 828 O ALA A 108 126.604 0.122 -21.632 1.00 0.00 O ATOM 829 CB ALA A 108 123.434 0.487 -21.148 1.00 0.00 C ATOM 0 H ALA A 108 124.504 -1.612 -22.317 1.00 0.00 H new ATOM 0 HA ALA A 108 123.957 1.187 -23.116 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.415 1.484 -20.707 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.425 0.203 -21.446 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.810 -0.227 -20.416 1.00 0.00 H new ATOM 835 N THR A 109 125.969 2.252 -21.993 1.00 0.00 N ATOM 836 CA THR A 109 127.261 2.804 -21.610 1.00 0.00 C ATOM 837 C THR A 109 127.419 2.693 -20.097 1.00 0.00 C ATOM 838 O THR A 109 126.432 2.692 -19.364 1.00 0.00 O ATOM 839 CB THR A 109 127.352 4.264 -22.064 1.00 0.00 C ATOM 840 OG1 THR A 109 126.618 5.089 -21.171 1.00 0.00 O ATOM 841 CG2 THR A 109 126.777 4.385 -23.475 1.00 0.00 C ATOM 0 H THR A 109 125.275 2.946 -22.270 1.00 0.00 H new ATOM 0 HA THR A 109 128.065 2.247 -22.090 1.00 0.00 H new ATOM 0 HB THR A 109 128.394 4.585 -22.066 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.685 4.792 -21.143 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.838 5.422 -23.805 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.347 3.753 -24.156 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.735 4.066 -23.472 1.00 0.00 H new ATOM 849 N VAL A 110 128.655 2.557 -19.631 1.00 0.00 N ATOM 850 CA VAL A 110 128.905 2.395 -18.195 1.00 0.00 C ATOM 851 C VAL A 110 128.976 3.724 -17.438 1.00 0.00 C ATOM 852 O VAL A 110 128.350 3.877 -16.390 1.00 0.00 O ATOM 853 CB VAL A 110 130.205 1.618 -18.000 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.496 1.453 -16.507 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.055 0.236 -18.645 1.00 0.00 C ATOM 0 H VAL A 110 129.492 2.555 -20.213 1.00 0.00 H new ATOM 0 HA VAL A 110 128.058 1.848 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 110 131.028 2.161 -18.463 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.425 0.898 -16.377 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.592 2.435 -16.044 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.678 0.908 -16.035 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.977 -0.329 -18.513 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.231 -0.298 -18.173 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.850 0.352 -19.709 1.00 0.00 H new ATOM 865 N LYS A 111 129.758 4.672 -17.941 1.00 0.00 N ATOM 866 CA LYS A 111 129.909 5.960 -17.258 1.00 0.00 C ATOM 867 C LYS A 111 128.886 6.972 -17.776 1.00 0.00 C ATOM 868 O LYS A 111 128.547 6.979 -18.958 1.00 0.00 O ATOM 869 CB LYS A 111 131.337 6.471 -17.467 1.00 0.00 C ATOM 870 CG LYS A 111 131.606 7.672 -16.559 1.00 0.00 C ATOM 871 CD LYS A 111 133.079 8.070 -16.682 1.00 0.00 C ATOM 872 CE LYS A 111 133.360 9.259 -15.768 1.00 0.00 C ATOM 873 NZ LYS A 111 132.484 10.394 -16.167 1.00 0.00 N ATOM 0 H LYS A 111 130.292 4.580 -18.805 1.00 0.00 H new ATOM 0 HA LYS A 111 129.727 5.828 -16.192 1.00 0.00 H new ATOM 0 HB2 LYS A 111 132.051 5.676 -17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.481 6.755 -18.510 1.00 0.00 H new ATOM 0 HG2 LYS A 111 130.965 8.508 -16.841 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.368 7.423 -15.525 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.718 7.230 -16.411 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.313 8.328 -17.715 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.174 8.987 -14.729 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.408 9.549 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 132.891 11.286 -15.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.411 10.429 -17.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 131.537 10.262 -15.758 1.00 0.00 H new ATOM 887 N GLU A 112 128.378 7.807 -16.868 1.00 0.00 N ATOM 888 CA GLU A 112 127.369 8.810 -17.213 1.00 0.00 C ATOM 889 C GLU A 112 127.896 9.817 -18.233 1.00 0.00 C ATOM 890 O GLU A 112 127.241 10.097 -19.235 1.00 0.00 O ATOM 891 CB GLU A 112 126.961 9.549 -15.934 1.00 0.00 C ATOM 892 CG GLU A 112 125.828 10.538 -16.216 1.00 0.00 C ATOM 893 CD GLU A 112 125.426 11.229 -14.916 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.816 10.744 -13.866 1.00 0.00 O ATOM 895 OE2 GLU A 112 124.736 12.234 -14.988 1.00 0.00 O ATOM 0 H GLU A 112 128.650 7.808 -15.885 1.00 0.00 H new ATOM 0 HA GLU A 112 126.515 8.302 -17.661 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.643 8.830 -15.179 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.821 10.081 -15.526 1.00 0.00 H new ATOM 0 HG2 GLU A 112 126.149 11.277 -16.950 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.972 10.016 -16.643 1.00 0.00 H new ATOM 902 N ASN A 113 129.068 10.374 -17.961 1.00 0.00 N ATOM 903 CA ASN A 113 129.679 11.374 -18.837 1.00 0.00 C ATOM 904 C ASN A 113 130.679 10.731 -19.794 1.00 0.00 C ATOM 905 O ASN A 113 131.811 11.195 -19.926 1.00 0.00 O ATOM 906 CB ASN A 113 130.390 12.410 -17.965 1.00 0.00 C ATOM 907 CG ASN A 113 130.877 13.587 -18.798 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.623 13.652 -20.001 1.00 0.00 O ATOM 909 ND2 ASN A 113 131.571 14.528 -18.219 1.00 0.00 N ATOM 0 H ASN A 113 129.622 10.150 -17.134 1.00 0.00 H new ATOM 0 HA ASN A 113 128.901 11.847 -19.437 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.711 12.765 -17.190 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.236 11.945 -17.458 1.00 0.00 H new ATOM 0 HD21 ASN A 113 131.906 15.323 -18.763 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.778 14.469 -17.222 1.00 0.00 H new ATOM 916 N GLN A 114 130.261 9.662 -20.465 1.00 0.00 N ATOM 917 CA GLN A 114 131.134 8.967 -21.407 1.00 0.00 C ATOM 918 C GLN A 114 130.995 9.579 -22.799 1.00 0.00 C ATOM 919 O GLN A 114 129.944 10.117 -23.149 1.00 0.00 O ATOM 920 CB GLN A 114 130.760 7.478 -21.440 1.00 0.00 C ATOM 921 CG GLN A 114 132.001 6.603 -21.631 1.00 0.00 C ATOM 922 CD GLN A 114 131.593 5.134 -21.610 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.404 4.557 -20.539 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.436 4.491 -22.735 1.00 0.00 N ATOM 0 H GLN A 114 129.328 9.259 -20.375 1.00 0.00 H new ATOM 0 HA GLN A 114 132.171 9.070 -21.087 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.258 7.205 -20.512 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.054 7.295 -22.250 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.487 6.843 -22.577 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.725 6.802 -20.841 1.00 0.00 H new ATOM 0 HE21 GLN A 114 131.593 4.969 -23.622 1.00 0.00 H new ATOM 0 HE22 GLN A 114 131.157 3.510 -22.727 1.00 0.00 H new ATOM 933 N VAL A 115 132.064 9.495 -23.584 1.00 0.00 N ATOM 934 CA VAL A 115 132.061 10.050 -24.938 1.00 0.00 C ATOM 935 C VAL A 115 132.703 9.083 -25.925 1.00 0.00 C ATOM 936 O VAL A 115 133.835 8.639 -25.731 1.00 0.00 O ATOM 937 CB VAL A 115 132.833 11.369 -24.940 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.961 11.906 -26.369 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.089 12.383 -24.073 1.00 0.00 C ATOM 0 H VAL A 115 132.941 9.051 -23.310 1.00 0.00 H new ATOM 0 HA VAL A 115 131.029 10.218 -25.245 1.00 0.00 H new ATOM 0 HB VAL A 115 133.833 11.202 -24.539 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.513 12.846 -26.356 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.494 11.181 -26.984 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.968 12.074 -26.785 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.633 13.327 -24.069 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.089 12.542 -24.476 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.013 12.004 -23.054 1.00 0.00 H new ATOM 949 N MET A 116 131.986 8.791 -27.002 1.00 0.00 N ATOM 950 CA MET A 116 132.503 7.900 -28.034 1.00 0.00 C ATOM 951 C MET A 116 133.529 8.637 -28.886 1.00 0.00 C ATOM 952 O MET A 116 133.264 9.734 -29.380 1.00 0.00 O ATOM 953 CB MET A 116 131.355 7.423 -28.936 1.00 0.00 C ATOM 954 CG MET A 116 130.356 8.577 -29.188 1.00 0.00 C ATOM 955 SD MET A 116 128.912 8.387 -28.110 1.00 0.00 S ATOM 956 CE MET A 116 128.272 6.848 -28.824 1.00 0.00 C ATOM 0 H MET A 116 131.051 9.155 -27.184 1.00 0.00 H new ATOM 0 HA MET A 116 132.972 7.041 -27.554 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.754 7.064 -29.885 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.841 6.583 -28.469 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.839 9.536 -28.999 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.044 8.578 -30.232 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.192 6.804 -28.685 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.502 6.818 -29.889 1.00 0.00 H new ATOM 0 HE3 MET A 116 128.737 5.996 -28.328 1.00 0.00 H new ATOM 966 N GLY A 117 134.696 8.032 -29.064 1.00 0.00 N ATOM 967 CA GLY A 117 135.747 8.645 -29.867 1.00 0.00 C ATOM 968 C GLY A 117 136.756 9.351 -28.982 1.00 0.00 C ATOM 969 O GLY A 117 137.781 9.837 -29.460 1.00 0.00 O ATOM 0 H GLY A 117 134.938 7.124 -28.667 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.249 7.882 -30.462 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.309 9.357 -30.566 1.00 0.00 H new ATOM 973 N LYS A 118 136.458 9.421 -27.689 1.00 0.00 N ATOM 974 CA LYS A 118 137.357 10.091 -26.757 1.00 0.00 C ATOM 975 C LYS A 118 137.384 9.373 -25.415 1.00 0.00 C ATOM 976 O LYS A 118 136.342 9.127 -24.812 1.00 0.00 O ATOM 977 CB LYS A 118 136.883 11.530 -26.580 1.00 0.00 C ATOM 978 CG LYS A 118 137.731 12.257 -25.537 1.00 0.00 C ATOM 979 CD LYS A 118 139.197 12.314 -25.994 1.00 0.00 C ATOM 980 CE LYS A 118 139.915 13.445 -25.257 1.00 0.00 C ATOM 981 NZ LYS A 118 139.344 14.748 -25.702 1.00 0.00 N ATOM 0 H LYS A 118 135.616 9.029 -27.268 1.00 0.00 H new ATOM 0 HA LYS A 118 138.371 10.077 -27.157 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.941 12.056 -27.533 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.837 11.538 -26.274 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.349 13.267 -25.387 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.661 11.744 -24.578 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.690 11.363 -25.792 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.248 12.477 -27.071 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.795 13.329 -24.180 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.985 13.411 -25.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.085 15.478 -25.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.981 14.655 -26.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.568 15.022 -25.066 1.00 0.00 H new ATOM 995 N GLY A 119 138.581 9.035 -24.956 1.00 0.00 N ATOM 996 CA GLY A 119 138.719 8.341 -23.685 1.00 0.00 C ATOM 997 C GLY A 119 138.361 6.872 -23.855 1.00 0.00 C ATOM 998 O GLY A 119 138.320 6.360 -24.974 1.00 0.00 O ATOM 0 H GLY A 119 139.459 9.227 -25.438 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.741 8.435 -23.319 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.070 8.798 -22.939 1.00 0.00 H new ATOM 1002 N ASN A 120 138.091 6.200 -22.745 1.00 0.00 N ATOM 1003 CA ASN A 120 137.722 4.790 -22.784 1.00 0.00 C ATOM 1004 C ASN A 120 136.205 4.654 -22.825 1.00 0.00 C ATOM 1005 O ASN A 120 135.526 4.910 -21.832 1.00 0.00 O ATOM 1006 CB ASN A 120 138.275 4.086 -21.548 1.00 0.00 C ATOM 1007 CG ASN A 120 138.007 2.590 -21.636 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.957 2.175 -22.125 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.902 1.753 -21.191 1.00 0.00 N ATOM 0 H ASN A 120 138.120 6.605 -21.809 1.00 0.00 H new ATOM 0 HA ASN A 120 138.142 4.330 -23.678 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.347 4.267 -21.465 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.812 4.494 -20.649 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.734 0.749 -21.247 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.771 2.103 -20.787 1.00 0.00 H new ATOM 1016 N TYR A 121 135.671 4.240 -23.975 1.00 0.00 N ATOM 1017 CA TYR A 121 134.230 4.070 -24.128 1.00 0.00 C ATOM 1018 C TYR A 121 133.824 2.683 -23.653 1.00 0.00 C ATOM 1019 O TYR A 121 133.988 1.695 -24.371 1.00 0.00 O ATOM 1020 CB TYR A 121 133.840 4.253 -25.607 1.00 0.00 C ATOM 1021 CG TYR A 121 132.433 4.799 -25.702 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.178 6.092 -25.246 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.390 4.026 -26.240 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.897 6.624 -25.324 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.098 4.559 -26.317 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.852 5.860 -25.856 1.00 0.00 C ATOM 1027 OH TYR A 121 128.578 6.388 -25.920 1.00 0.00 O ATOM 0 H TYR A 121 136.214 4.018 -24.809 1.00 0.00 H new ATOM 0 HA TYR A 121 133.713 4.818 -23.527 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.538 4.934 -26.095 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.906 3.299 -26.131 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.981 6.683 -24.830 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.585 3.024 -26.593 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.707 7.628 -24.974 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.293 3.970 -26.730 1.00 0.00 H new ATOM 0 HH TYR A 121 128.616 7.289 -26.304 1.00 0.00 H new ATOM 1037 N ALA A 122 133.301 2.609 -22.434 1.00 0.00 N ATOM 1038 CA ALA A 122 132.886 1.334 -21.864 1.00 0.00 C ATOM 1039 C ALA A 122 131.425 1.040 -22.186 1.00 0.00 C ATOM 1040 O ALA A 122 130.533 1.840 -21.897 1.00 0.00 O ATOM 1041 CB ALA A 122 133.090 1.358 -20.345 1.00 0.00 C ATOM 0 H ALA A 122 133.155 3.414 -21.824 1.00 0.00 H new ATOM 0 HA ALA A 122 133.497 0.545 -22.303 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.779 0.403 -19.921 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.143 1.528 -20.122 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.493 2.160 -19.910 1.00 0.00 H new ATOM 1047 N LEU A 123 131.197 -0.130 -22.767 1.00 0.00 N ATOM 1048 CA LEU A 123 129.843 -0.579 -23.121 1.00 0.00 C ATOM 1049 C LEU A 123 129.520 -1.877 -22.387 1.00 0.00 C ATOM 1050 O LEU A 123 130.317 -2.815 -22.393 1.00 0.00 O ATOM 1051 CB LEU A 123 129.738 -0.796 -24.644 1.00 0.00 C ATOM 1052 CG LEU A 123 129.352 0.519 -25.350 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.760 0.449 -26.825 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.827 0.744 -25.251 1.00 0.00 C ATOM 0 H LEU A 123 131.933 -0.794 -23.007 1.00 0.00 H new ATOM 0 HA LEU A 123 129.127 0.187 -22.824 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.690 -1.159 -25.032 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.993 -1.563 -24.858 1.00 0.00 H new ATOM 0 HG LEU A 123 129.869 1.347 -24.865 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.486 1.379 -27.323 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.838 0.302 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.247 -0.384 -27.305 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.563 1.675 -25.752 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.305 -0.085 -25.728 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.535 0.801 -24.202 1.00 0.00 H new ATOM 1066 N ALA A 124 128.350 -1.921 -21.755 1.00 0.00 N ATOM 1067 CA ALA A 124 127.930 -3.108 -21.010 1.00 0.00 C ATOM 1068 C ALA A 124 126.745 -3.774 -21.691 1.00 0.00 C ATOM 1069 O ALA A 124 125.836 -3.110 -22.189 1.00 0.00 O ATOM 1070 CB ALA A 124 127.540 -2.712 -19.586 1.00 0.00 C ATOM 0 H ALA A 124 127.678 -1.154 -21.743 1.00 0.00 H new ATOM 0 HA ALA A 124 128.762 -3.812 -20.982 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.228 -3.599 -19.034 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.396 -2.257 -19.087 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.718 -1.997 -19.619 1.00 0.00 H new ATOM 1076 N GLY A 125 126.770 -5.100 -21.709 1.00 0.00 N ATOM 1077 CA GLY A 125 125.705 -5.875 -22.339 1.00 0.00 C ATOM 1078 C GLY A 125 125.419 -7.160 -21.566 1.00 0.00 C ATOM 1079 O GLY A 125 126.026 -7.429 -20.530 1.00 0.00 O ATOM 0 H GLY A 125 127.514 -5.662 -21.296 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.798 -5.272 -22.394 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.988 -6.120 -23.363 1.00 0.00 H new ATOM 1083 N HIS A 126 124.483 -7.945 -22.086 1.00 0.00 N ATOM 1084 CA HIS A 126 124.097 -9.206 -21.461 1.00 0.00 C ATOM 1085 C HIS A 126 125.047 -10.333 -21.881 1.00 0.00 C ATOM 1086 O HIS A 126 125.483 -10.399 -23.029 1.00 0.00 O ATOM 1087 CB HIS A 126 122.654 -9.546 -21.874 1.00 0.00 C ATOM 1088 CG HIS A 126 121.678 -8.840 -20.969 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.281 -9.378 -19.754 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.010 -7.646 -21.091 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.409 -8.524 -19.195 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.206 -7.446 -19.967 1.00 0.00 N ATOM 0 H HIS A 126 123.974 -7.730 -22.944 1.00 0.00 H new ATOM 0 HA HIS A 126 124.156 -9.103 -20.377 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.484 -9.248 -22.909 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.497 -10.623 -21.822 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.595 -10.263 -19.357 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.094 -6.967 -21.927 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.930 -8.685 -18.241 1.00 0.00 H new ATOM 1100 N ASN A 127 125.360 -11.220 -20.935 1.00 0.00 N ATOM 1101 CA ASN A 127 126.256 -12.352 -21.195 1.00 0.00 C ATOM 1102 C ASN A 127 125.465 -13.654 -21.203 1.00 0.00 C ATOM 1103 O ASN A 127 125.986 -14.718 -20.871 1.00 0.00 O ATOM 1104 CB ASN A 127 127.329 -12.416 -20.105 1.00 0.00 C ATOM 1105 CG ASN A 127 128.478 -13.313 -20.554 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.706 -13.474 -21.753 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.221 -13.908 -19.660 1.00 0.00 N ATOM 0 H ASN A 127 125.006 -11.177 -19.979 1.00 0.00 H new ATOM 0 HA ASN A 127 126.728 -12.215 -22.168 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.701 -11.414 -19.891 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.897 -12.800 -19.181 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.992 -14.507 -19.955 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.030 -13.773 -18.667 1.00 0.00 H new ATOM 1114 N MET A 128 124.198 -13.551 -21.567 1.00 0.00 N ATOM 1115 CA MET A 128 123.319 -14.709 -21.602 1.00 0.00 C ATOM 1116 C MET A 128 124.004 -15.921 -22.227 1.00 0.00 C ATOM 1117 O MET A 128 123.545 -17.053 -22.066 1.00 0.00 O ATOM 1118 CB MET A 128 122.062 -14.333 -22.383 1.00 0.00 C ATOM 1119 CG MET A 128 121.306 -13.236 -21.608 1.00 0.00 C ATOM 1120 SD MET A 128 120.040 -13.991 -20.555 1.00 0.00 S ATOM 1121 CE MET A 128 118.594 -13.458 -21.501 1.00 0.00 C ATOM 0 H MET A 128 123.754 -12.675 -21.843 1.00 0.00 H new ATOM 0 HA MET A 128 123.057 -14.991 -20.582 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.328 -13.977 -23.378 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.425 -15.207 -22.517 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.004 -12.662 -20.999 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.843 -12.538 -22.306 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.688 -13.823 -21.017 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.569 -12.369 -21.544 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.652 -13.860 -22.512 1.00 0.00 H new ATOM 1131 N SER A 129 125.106 -15.692 -22.930 1.00 0.00 N ATOM 1132 CA SER A 129 125.822 -16.799 -23.549 1.00 0.00 C ATOM 1133 C SER A 129 124.893 -17.552 -24.492 1.00 0.00 C ATOM 1134 O SER A 129 124.907 -18.781 -24.558 1.00 0.00 O ATOM 1135 CB SER A 129 126.342 -17.738 -22.456 1.00 0.00 C ATOM 1136 OG SER A 129 126.734 -16.964 -21.331 1.00 0.00 O ATOM 0 H SER A 129 125.516 -14.771 -23.084 1.00 0.00 H new ATOM 0 HA SER A 129 126.665 -16.415 -24.123 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.568 -18.450 -22.172 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.187 -18.317 -22.828 1.00 0.00 H new ATOM 0 HG SER A 129 126.865 -16.032 -21.605 1.00 0.00 H new ATOM 1142 N LYS A 130 124.056 -16.796 -25.190 1.00 0.00 N ATOM 1143 CA LYS A 130 123.084 -17.374 -26.119 1.00 0.00 C ATOM 1144 C LYS A 130 123.117 -16.626 -27.435 1.00 0.00 C ATOM 1145 O LYS A 130 122.639 -15.498 -27.528 1.00 0.00 O ATOM 1146 CB LYS A 130 121.681 -17.254 -25.524 1.00 0.00 C ATOM 1147 CG LYS A 130 121.504 -18.276 -24.399 1.00 0.00 C ATOM 1148 CD LYS A 130 120.211 -17.981 -23.623 1.00 0.00 C ATOM 1149 CE LYS A 130 118.989 -18.418 -24.437 1.00 0.00 C ATOM 1150 NZ LYS A 130 117.774 -18.351 -23.573 1.00 0.00 N ATOM 0 H LYS A 130 124.028 -15.778 -25.133 1.00 0.00 H new ATOM 0 HA LYS A 130 123.335 -18.421 -26.287 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.524 -16.246 -25.140 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.932 -17.420 -26.299 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.468 -19.283 -24.814 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.360 -18.239 -23.725 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.225 -18.505 -22.667 1.00 0.00 H new ATOM 0 HD3 LYS A 130 120.147 -16.916 -23.402 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.867 -17.773 -25.307 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.129 -19.433 -24.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.941 -18.647 -24.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.893 -18.984 -22.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.639 -17.376 -23.238 1.00 0.00 H new ATOM 1164 N LYS A 131 123.662 -17.257 -28.451 1.00 0.00 N ATOM 1165 CA LYS A 131 123.733 -16.628 -29.749 1.00 0.00 C ATOM 1166 C LYS A 131 122.359 -16.115 -30.156 1.00 0.00 C ATOM 1167 O LYS A 131 121.381 -16.862 -30.192 1.00 0.00 O ATOM 1168 CB LYS A 131 124.229 -17.647 -30.773 1.00 0.00 C ATOM 1169 CG LYS A 131 124.481 -16.978 -32.125 1.00 0.00 C ATOM 1170 CD LYS A 131 125.014 -18.021 -33.112 1.00 0.00 C ATOM 1171 CE LYS A 131 125.293 -17.358 -34.460 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.341 -16.313 -34.279 1.00 0.00 N ATOM 0 H LYS A 131 124.059 -18.196 -28.404 1.00 0.00 H new ATOM 0 HA LYS A 131 124.423 -15.785 -29.706 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.148 -18.112 -30.415 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.493 -18.443 -30.887 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.558 -16.539 -32.504 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.199 -16.165 -32.014 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.926 -18.472 -32.722 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.288 -18.825 -33.234 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.624 -18.102 -35.184 1.00 0.00 H new ATOM 0 HE3 LYS A 131 124.381 -16.912 -34.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.801 -16.121 -35.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.903 -15.440 -33.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 127.051 -16.648 -33.597 1.00 0.00 H new ATOM 1186 N GLY A 132 122.290 -14.819 -30.416 1.00 0.00 N ATOM 1187 CA GLY A 132 121.022 -14.174 -30.777 1.00 0.00 C ATOM 1188 C GLY A 132 120.539 -13.228 -29.664 1.00 0.00 C ATOM 1189 O GLY A 132 119.355 -12.895 -29.597 1.00 0.00 O ATOM 0 H GLY A 132 123.091 -14.188 -30.386 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.147 -13.614 -31.704 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.265 -14.935 -30.964 1.00 0.00 H new ATOM 1193 N VAL A 133 121.459 -12.774 -28.804 1.00 0.00 N ATOM 1194 CA VAL A 133 121.113 -11.841 -27.717 1.00 0.00 C ATOM 1195 C VAL A 133 122.177 -10.751 -27.636 1.00 0.00 C ATOM 1196 O VAL A 133 123.148 -10.769 -28.391 1.00 0.00 O ATOM 1197 CB VAL A 133 121.007 -12.581 -26.375 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.476 -11.638 -25.280 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.049 -13.758 -26.540 1.00 0.00 C ATOM 0 H VAL A 133 122.445 -13.034 -28.837 1.00 0.00 H new ATOM 0 HA VAL A 133 120.143 -11.391 -27.929 1.00 0.00 H new ATOM 0 HB VAL A 133 121.995 -12.934 -26.079 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.407 -12.179 -24.336 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.156 -10.794 -25.166 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.488 -11.273 -25.562 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.964 -14.293 -25.594 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.067 -13.389 -26.838 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.431 -14.433 -27.306 1.00 0.00 H new ATOM 1209 N LEU A 134 121.985 -9.781 -26.750 1.00 0.00 N ATOM 1210 CA LEU A 134 122.927 -8.678 -26.625 1.00 0.00 C ATOM 1211 C LEU A 134 124.249 -9.171 -26.027 1.00 0.00 C ATOM 1212 O LEU A 134 124.265 -9.838 -24.993 1.00 0.00 O ATOM 1213 CB LEU A 134 122.329 -7.571 -25.714 1.00 0.00 C ATOM 1214 CG LEU A 134 120.795 -7.684 -25.668 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.202 -6.476 -24.924 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.206 -7.765 -27.101 1.00 0.00 C ATOM 0 H LEU A 134 121.191 -9.736 -26.112 1.00 0.00 H new ATOM 0 HA LEU A 134 123.116 -8.269 -27.618 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.737 -7.660 -24.707 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.616 -6.589 -26.088 1.00 0.00 H new ATOM 0 HG LEU A 134 120.533 -8.598 -25.136 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.116 -6.563 -24.896 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.590 -6.449 -23.906 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.479 -5.558 -25.442 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.120 -7.844 -27.044 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.476 -6.867 -27.657 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.608 -8.641 -27.610 1.00 0.00 H new ATOM 1228 N PHE A 135 125.354 -8.813 -26.668 1.00 0.00 N ATOM 1229 CA PHE A 135 126.673 -9.199 -26.173 1.00 0.00 C ATOM 1230 C PHE A 135 126.707 -10.690 -25.841 1.00 0.00 C ATOM 1231 O PHE A 135 127.331 -11.112 -24.867 1.00 0.00 O ATOM 1232 CB PHE A 135 126.988 -8.381 -24.911 1.00 0.00 C ATOM 1233 CG PHE A 135 127.514 -7.009 -25.277 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.999 -6.308 -26.380 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.517 -6.429 -24.493 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.491 -5.041 -26.692 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.004 -5.158 -24.806 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.488 -4.464 -25.907 1.00 0.00 C ATOM 0 H PHE A 135 125.366 -8.260 -27.525 1.00 0.00 H new ATOM 0 HA PHE A 135 127.418 -9.001 -26.944 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.089 -8.280 -24.303 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.725 -8.908 -24.305 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.222 -6.750 -26.986 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.915 -6.965 -23.644 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.099 -4.506 -27.544 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.778 -4.711 -24.199 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.863 -3.480 -26.148 1.00 0.00 H new ATOM 1248 N SER A 136 126.013 -11.481 -26.639 1.00 0.00 N ATOM 1249 CA SER A 136 125.952 -12.917 -26.407 1.00 0.00 C ATOM 1250 C SER A 136 127.174 -13.656 -26.972 1.00 0.00 C ATOM 1251 O SER A 136 127.343 -14.847 -26.717 1.00 0.00 O ATOM 1252 CB SER A 136 124.688 -13.463 -27.071 1.00 0.00 C ATOM 1253 OG SER A 136 125.011 -13.968 -28.361 1.00 0.00 O ATOM 0 H SER A 136 125.485 -11.158 -27.450 1.00 0.00 H new ATOM 0 HA SER A 136 125.940 -13.083 -25.330 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.254 -14.253 -26.458 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.939 -12.676 -27.154 1.00 0.00 H new ATOM 0 HG SER A 136 124.498 -13.482 -29.040 1.00 0.00 H new ATOM 1259 N ASP A 137 128.004 -12.969 -27.765 1.00 0.00 N ATOM 1260 CA ASP A 137 129.168 -13.625 -28.376 1.00 0.00 C ATOM 1261 C ASP A 137 130.330 -12.652 -28.606 1.00 0.00 C ATOM 1262 O ASP A 137 131.104 -12.806 -29.551 1.00 0.00 O ATOM 1263 CB ASP A 137 128.731 -14.233 -29.709 1.00 0.00 C ATOM 1264 CG ASP A 137 127.879 -15.480 -29.471 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.123 -16.162 -28.491 1.00 0.00 O ATOM 1266 OD2 ASP A 137 126.990 -15.725 -30.269 1.00 0.00 O ATOM 0 H ASP A 137 127.897 -11.981 -27.996 1.00 0.00 H new ATOM 0 HA ASP A 137 129.528 -14.395 -27.694 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.163 -13.500 -30.282 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.608 -14.491 -30.303 1.00 0.00 H new ATOM 1271 N ILE A 138 130.457 -11.662 -27.738 1.00 0.00 N ATOM 1272 CA ILE A 138 131.534 -10.679 -27.854 1.00 0.00 C ATOM 1273 C ILE A 138 132.894 -11.293 -27.519 1.00 0.00 C ATOM 1274 O ILE A 138 133.935 -10.773 -27.917 1.00 0.00 O ATOM 1275 CB ILE A 138 131.236 -9.515 -26.906 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.752 -10.087 -25.562 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.150 -8.612 -27.517 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.860 -9.022 -24.466 1.00 0.00 C ATOM 0 H ILE A 138 129.832 -11.513 -26.946 1.00 0.00 H new ATOM 0 HA ILE A 138 131.581 -10.328 -28.885 1.00 0.00 H new ATOM 0 HB ILE A 138 132.136 -8.920 -26.750 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.719 -10.423 -25.652 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.349 -10.958 -25.293 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.941 -7.785 -26.839 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.498 -8.219 -28.472 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.240 -9.192 -27.673 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.515 -9.438 -23.519 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.899 -8.706 -24.367 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.244 -8.163 -24.731 1.00 0.00 H new ATOM 1290 N ALA A 139 132.887 -12.397 -26.793 1.00 0.00 N ATOM 1291 CA ALA A 139 134.135 -13.052 -26.428 1.00 0.00 C ATOM 1292 C ALA A 139 134.701 -13.821 -27.616 1.00 0.00 C ATOM 1293 O ALA A 139 135.704 -14.523 -27.492 1.00 0.00 O ATOM 1294 CB ALA A 139 133.890 -14.019 -25.271 1.00 0.00 C ATOM 0 H ALA A 139 132.044 -12.856 -26.447 1.00 0.00 H new ATOM 0 HA ALA A 139 134.852 -12.289 -26.125 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.826 -14.507 -25.001 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.506 -13.469 -24.412 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.162 -14.772 -25.574 1.00 0.00 H new ATOM 1300 N SER A 140 134.053 -13.687 -28.771 1.00 0.00 N ATOM 1301 CA SER A 140 134.493 -14.376 -29.975 1.00 0.00 C ATOM 1302 C SER A 140 135.284 -13.424 -30.847 1.00 0.00 C ATOM 1303 O SER A 140 135.906 -13.826 -31.831 1.00 0.00 O ATOM 1304 CB SER A 140 133.269 -14.870 -30.737 1.00 0.00 C ATOM 1305 OG SER A 140 133.662 -15.875 -31.661 1.00 0.00 O ATOM 0 H SER A 140 133.223 -13.108 -28.895 1.00 0.00 H new ATOM 0 HA SER A 140 135.126 -15.221 -29.705 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.531 -15.269 -30.041 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.796 -14.041 -31.264 1.00 0.00 H new ATOM 0 HG SER A 140 134.481 -15.595 -32.120 1.00 0.00 H new ATOM 1311 N LEU A 141 135.242 -12.156 -30.482 1.00 0.00 N ATOM 1312 CA LEU A 141 135.943 -11.135 -31.236 1.00 0.00 C ATOM 1313 C LEU A 141 137.446 -11.364 -31.179 1.00 0.00 C ATOM 1314 O LEU A 141 138.033 -11.486 -30.108 1.00 0.00 O ATOM 1315 CB LEU A 141 135.607 -9.755 -30.661 1.00 0.00 C ATOM 1316 CG LEU A 141 134.180 -9.343 -31.075 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.616 -8.336 -30.067 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.213 -8.677 -32.458 1.00 0.00 C ATOM 0 H LEU A 141 134.731 -11.810 -29.670 1.00 0.00 H new ATOM 0 HA LEU A 141 135.625 -11.186 -32.277 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.687 -9.776 -29.574 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.325 -9.018 -31.020 1.00 0.00 H new ATOM 0 HG LEU A 141 133.553 -10.234 -31.103 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.608 -8.049 -30.365 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.586 -8.790 -29.077 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.253 -7.452 -30.041 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.203 -8.387 -32.747 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.847 -7.791 -32.420 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.613 -9.379 -33.190 1.00 0.00 H new ATOM 1330 N LYS A 142 138.056 -11.423 -32.351 1.00 0.00 N ATOM 1331 CA LYS A 142 139.498 -11.641 -32.460 1.00 0.00 C ATOM 1332 C LYS A 142 140.228 -10.314 -32.626 1.00 0.00 C ATOM 1333 O LYS A 142 139.638 -9.310 -33.016 1.00 0.00 O ATOM 1334 CB LYS A 142 139.795 -12.535 -33.662 1.00 0.00 C ATOM 1335 CG LYS A 142 139.163 -13.907 -33.430 1.00 0.00 C ATOM 1336 CD LYS A 142 139.421 -14.808 -34.638 1.00 0.00 C ATOM 1337 CE LYS A 142 138.785 -16.176 -34.385 1.00 0.00 C ATOM 1338 NZ LYS A 142 137.310 -16.011 -34.238 1.00 0.00 N ATOM 0 H LYS A 142 137.577 -11.323 -33.246 1.00 0.00 H new ATOM 0 HA LYS A 142 139.845 -12.124 -31.547 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.397 -12.086 -34.572 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.872 -12.635 -33.800 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.579 -14.361 -32.531 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.091 -13.800 -33.267 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.002 -14.359 -35.539 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.493 -14.916 -34.805 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.007 -16.852 -35.211 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.204 -16.625 -33.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.837 -16.912 -34.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.088 -15.729 -33.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.975 -15.278 -34.895 1.00 0.00 H new ATOM 1352 N LYS A 143 141.515 -10.322 -32.321 1.00 0.00 N ATOM 1353 CA LYS A 143 142.330 -9.121 -32.433 1.00 0.00 C ATOM 1354 C LYS A 143 142.307 -8.572 -33.857 1.00 0.00 C ATOM 1355 O LYS A 143 142.489 -9.307 -34.830 1.00 0.00 O ATOM 1356 CB LYS A 143 143.761 -9.462 -32.042 1.00 0.00 C ATOM 1357 CG LYS A 143 144.627 -8.201 -32.014 1.00 0.00 C ATOM 1358 CD LYS A 143 146.097 -8.585 -31.792 1.00 0.00 C ATOM 1359 CE LYS A 143 146.246 -9.407 -30.506 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.656 -9.319 -30.022 1.00 0.00 N ATOM 0 H LYS A 143 142.019 -11.146 -31.994 1.00 0.00 H new ATOM 0 HA LYS A 143 141.925 -8.357 -31.769 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.772 -9.939 -31.062 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.176 -10.179 -32.750 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.522 -7.655 -32.952 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.291 -7.536 -31.219 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.462 -9.160 -32.643 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.709 -7.685 -31.729 1.00 0.00 H new ATOM 0 HE2 LYS A 143 145.564 -9.034 -29.742 1.00 0.00 H new ATOM 0 HE3 LYS A 143 145.978 -10.447 -30.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.759 -9.876 -29.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.297 -9.694 -30.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 147.895 -8.326 -29.829 1.00 0.00 H new ATOM 1374 N GLY A 144 142.083 -7.269 -33.964 1.00 0.00 N ATOM 1375 CA GLY A 144 142.034 -6.606 -35.261 1.00 0.00 C ATOM 1376 C GLY A 144 140.651 -6.745 -35.869 1.00 0.00 C ATOM 1377 O GLY A 144 140.472 -6.614 -37.082 1.00 0.00 O ATOM 0 H GLY A 144 141.932 -6.650 -33.168 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.285 -5.551 -35.148 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.778 -7.041 -35.928 1.00 0.00 H new ATOM 1381 N ASP A 145 139.668 -6.999 -35.015 1.00 0.00 N ATOM 1382 CA ASP A 145 138.284 -7.139 -35.491 1.00 0.00 C ATOM 1383 C ASP A 145 137.690 -5.753 -35.723 1.00 0.00 C ATOM 1384 O ASP A 145 137.865 -4.866 -34.900 1.00 0.00 O ATOM 1385 CB ASP A 145 137.437 -7.917 -34.473 1.00 0.00 C ATOM 1386 CG ASP A 145 137.631 -9.421 -34.653 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.579 -9.805 -35.318 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.822 -10.167 -34.126 1.00 0.00 O ATOM 0 H ASP A 145 139.791 -7.112 -34.009 1.00 0.00 H new ATOM 0 HA ASP A 145 138.283 -7.697 -36.427 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.718 -7.627 -33.460 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.384 -7.663 -34.597 1.00 0.00 H new ATOM 1393 N LYS A 146 137.003 -5.568 -36.846 1.00 0.00 N ATOM 1394 CA LYS A 146 136.425 -4.262 -37.159 1.00 0.00 C ATOM 1395 C LYS A 146 135.130 -4.013 -36.394 1.00 0.00 C ATOM 1396 O LYS A 146 134.160 -4.760 -36.518 1.00 0.00 O ATOM 1397 CB LYS A 146 136.154 -4.163 -38.676 1.00 0.00 C ATOM 1398 CG LYS A 146 137.433 -3.743 -39.428 1.00 0.00 C ATOM 1399 CD LYS A 146 137.549 -2.212 -39.454 1.00 0.00 C ATOM 1400 CE LYS A 146 138.958 -1.817 -39.895 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.206 -2.334 -41.271 1.00 0.00 N ATOM 0 H LYS A 146 136.834 -6.291 -37.545 1.00 0.00 H new ATOM 0 HA LYS A 146 137.144 -3.502 -36.855 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.803 -5.124 -39.052 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.361 -3.439 -38.863 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.308 -4.174 -38.942 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.410 -4.131 -40.446 1.00 0.00 H new ATOM 0 HD2 LYS A 146 136.811 -1.792 -40.137 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.337 -1.803 -38.466 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.067 -0.733 -39.876 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.696 -2.223 -39.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.071 -1.902 -41.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.320 -3.367 -41.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.400 -2.094 -41.883 1.00 0.00 H new ATOM 1415 N ILE A 147 135.125 -2.934 -35.617 1.00 0.00 N ATOM 1416 CA ILE A 147 133.956 -2.537 -34.839 1.00 0.00 C ATOM 1417 C ILE A 147 133.534 -1.132 -35.253 1.00 0.00 C ATOM 1418 O ILE A 147 134.314 -0.185 -35.158 1.00 0.00 O ATOM 1419 CB ILE A 147 134.303 -2.583 -33.348 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.558 -4.037 -32.949 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.152 -2.015 -32.511 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.149 -4.086 -31.541 1.00 0.00 C ATOM 0 H ILE A 147 135.927 -2.313 -35.509 1.00 0.00 H new ATOM 0 HA ILE A 147 133.128 -3.221 -35.025 1.00 0.00 H new ATOM 0 HB ILE A 147 135.192 -1.980 -33.166 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.627 -4.603 -32.983 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.241 -4.505 -33.658 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.416 -2.056 -31.454 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.968 -0.980 -32.800 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.252 -2.605 -32.683 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.330 -5.123 -31.258 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.089 -3.535 -31.522 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.450 -3.635 -30.837 1.00 0.00 H new ATOM 1434 N TYR A 148 132.298 -1.003 -35.730 1.00 0.00 N ATOM 1435 CA TYR A 148 131.784 0.286 -36.175 1.00 0.00 C ATOM 1436 C TYR A 148 130.847 0.858 -35.123 1.00 0.00 C ATOM 1437 O TYR A 148 129.817 0.266 -34.796 1.00 0.00 O ATOM 1438 CB TYR A 148 131.042 0.092 -37.499 1.00 0.00 C ATOM 1439 CG TYR A 148 132.004 -0.410 -38.545 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.730 0.496 -39.323 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.166 -1.788 -38.738 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.623 0.026 -40.293 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.059 -2.260 -39.707 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.786 -1.351 -40.486 1.00 0.00 C ATOM 1445 OH TYR A 148 134.666 -1.814 -41.443 1.00 0.00 O ATOM 0 H TYR A 148 131.637 -1.775 -35.817 1.00 0.00 H new ATOM 0 HA TYR A 148 132.608 0.985 -36.320 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.225 -0.618 -37.370 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.597 1.034 -37.820 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.602 1.558 -39.176 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.601 -2.487 -38.139 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.186 0.726 -40.893 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.187 -3.322 -39.854 1.00 0.00 H new ATOM 0 HH TYR A 148 134.660 -2.794 -41.446 1.00 0.00 H new ATOM 1455 N LEU A 149 131.222 2.010 -34.576 1.00 0.00 N ATOM 1456 CA LEU A 149 130.423 2.661 -33.533 1.00 0.00 C ATOM 1457 C LEU A 149 129.825 3.961 -34.064 1.00 0.00 C ATOM 1458 O LEU A 149 130.446 4.655 -34.868 1.00 0.00 O ATOM 1459 CB LEU A 149 131.316 2.936 -32.318 1.00 0.00 C ATOM 1460 CG LEU A 149 130.478 3.401 -31.116 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.772 2.208 -30.456 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.399 4.060 -30.085 1.00 0.00 C ATOM 0 H LEU A 149 132.071 2.514 -34.834 1.00 0.00 H new ATOM 0 HA LEU A 149 129.603 2.007 -33.236 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.867 2.033 -32.055 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.054 3.698 -32.569 1.00 0.00 H new ATOM 0 HG LEU A 149 129.728 4.110 -31.467 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.184 2.557 -29.607 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.114 1.728 -31.181 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.516 1.490 -30.111 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.810 4.392 -29.230 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.147 3.340 -29.753 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.897 4.918 -30.537 1.00 0.00 H new ATOM 1474 N TYR A 150 128.604 4.279 -33.629 1.00 0.00 N ATOM 1475 CA TYR A 150 127.923 5.493 -34.092 1.00 0.00 C ATOM 1476 C TYR A 150 127.856 6.548 -33.003 1.00 0.00 C ATOM 1477 O TYR A 150 127.437 6.278 -31.875 1.00 0.00 O ATOM 1478 CB TYR A 150 126.494 5.174 -34.530 1.00 0.00 C ATOM 1479 CG TYR A 150 126.505 4.333 -35.783 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.785 2.966 -35.704 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.220 4.917 -37.024 1.00 0.00 C ATOM 1482 CE1 TYR A 150 126.785 2.182 -36.861 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.220 4.133 -38.183 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.502 2.765 -38.101 1.00 0.00 C ATOM 1485 OH TYR A 150 126.503 1.990 -39.243 1.00 0.00 O ATOM 0 H TYR A 150 128.070 3.720 -32.964 1.00 0.00 H new ATOM 0 HA TYR A 150 128.502 5.877 -34.932 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.972 4.644 -33.733 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.946 6.099 -34.710 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.002 2.515 -34.747 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.000 5.973 -37.086 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.003 1.126 -36.798 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.002 4.583 -39.140 1.00 0.00 H new ATOM 0 HH TYR A 150 126.286 2.549 -40.018 1.00 0.00 H new ATOM 1495 N ASP A 151 128.234 7.759 -33.389 1.00 0.00 N ATOM 1496 CA ASP A 151 128.201 8.916 -32.510 1.00 0.00 C ATOM 1497 C ASP A 151 127.014 9.778 -32.911 1.00 0.00 C ATOM 1498 O ASP A 151 126.219 9.369 -33.755 1.00 0.00 O ATOM 1499 CB ASP A 151 129.502 9.709 -32.657 1.00 0.00 C ATOM 1500 CG ASP A 151 129.586 10.805 -31.598 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.792 10.775 -30.674 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.449 11.660 -31.728 1.00 0.00 O ATOM 0 H ASP A 151 128.574 7.966 -34.328 1.00 0.00 H new ATOM 0 HA ASP A 151 128.102 8.605 -31.470 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.356 9.038 -32.562 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.554 10.152 -33.652 1.00 0.00 H new ATOM 1507 N ASN A 152 126.897 10.962 -32.327 1.00 0.00 N ATOM 1508 CA ASN A 152 125.787 11.860 -32.647 1.00 0.00 C ATOM 1509 C ASN A 152 125.420 11.776 -34.129 1.00 0.00 C ATOM 1510 O ASN A 152 124.318 11.362 -34.490 1.00 0.00 O ATOM 1511 CB ASN A 152 126.181 13.295 -32.306 1.00 0.00 C ATOM 1512 CG ASN A 152 126.233 13.470 -30.795 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.617 12.698 -30.060 1.00 0.00 O ATOM 1514 ND2 ASN A 152 126.942 14.438 -30.282 1.00 0.00 N ATOM 0 H ASN A 152 127.550 11.325 -31.633 1.00 0.00 H new ATOM 0 HA ASN A 152 124.921 11.557 -32.059 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.152 13.529 -32.742 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.462 13.992 -32.737 1.00 0.00 H new ATOM 0 HD21 ASN A 152 126.987 14.556 -29.270 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.451 15.076 -30.893 1.00 0.00 H new ATOM 1521 N GLU A 153 126.366 12.161 -34.970 1.00 0.00 N ATOM 1522 CA GLU A 153 126.185 12.128 -36.417 1.00 0.00 C ATOM 1523 C GLU A 153 127.452 11.593 -37.054 1.00 0.00 C ATOM 1524 O GLU A 153 127.775 11.933 -38.191 1.00 0.00 O ATOM 1525 CB GLU A 153 125.930 13.545 -36.930 1.00 0.00 C ATOM 1526 CG GLU A 153 124.645 14.092 -36.308 1.00 0.00 C ATOM 1527 CD GLU A 153 123.449 13.270 -36.778 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.298 13.116 -37.979 1.00 0.00 O ATOM 1529 OE2 GLU A 153 122.703 12.808 -35.931 1.00 0.00 O ATOM 0 H GLU A 153 127.279 12.505 -34.673 1.00 0.00 H new ATOM 0 HA GLU A 153 125.338 11.490 -36.669 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.771 14.191 -36.678 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.846 13.540 -38.017 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.715 14.060 -35.221 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.512 15.137 -36.588 1.00 0.00 H new ATOM 1536 N ASN A 154 128.218 10.822 -36.282 1.00 0.00 N ATOM 1537 CA ASN A 154 129.511 10.324 -36.765 1.00 0.00 C ATOM 1538 C ASN A 154 129.652 8.814 -36.616 1.00 0.00 C ATOM 1539 O ASN A 154 129.068 8.204 -35.729 1.00 0.00 O ATOM 1540 CB ASN A 154 130.632 11.039 -35.972 1.00 0.00 C ATOM 1541 CG ASN A 154 131.548 11.830 -36.902 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.704 11.455 -37.101 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.096 12.901 -37.486 1.00 0.00 N ATOM 0 H ASN A 154 127.974 10.531 -35.335 1.00 0.00 H new ATOM 0 HA ASN A 154 129.584 10.539 -37.831 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.189 11.710 -35.236 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.217 10.303 -35.421 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.700 13.434 -38.112 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.138 13.208 -37.318 1.00 0.00 H new ATOM 1550 N GLU A 155 130.476 8.230 -37.490 1.00 0.00 N ATOM 1551 CA GLU A 155 130.743 6.792 -37.446 1.00 0.00 C ATOM 1552 C GLU A 155 132.215 6.576 -37.112 1.00 0.00 C ATOM 1553 O GLU A 155 133.099 7.064 -37.815 1.00 0.00 O ATOM 1554 CB GLU A 155 130.400 6.154 -38.793 1.00 0.00 C ATOM 1555 CG GLU A 155 128.891 6.247 -39.022 1.00 0.00 C ATOM 1556 CD GLU A 155 128.521 5.603 -40.353 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.366 4.923 -40.912 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.403 5.803 -40.796 1.00 0.00 O ATOM 0 H GLU A 155 130.967 8.728 -38.232 1.00 0.00 H new ATOM 0 HA GLU A 155 130.125 6.323 -36.681 1.00 0.00 H new ATOM 0 HB2 GLU A 155 130.934 6.662 -39.596 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.719 5.112 -38.807 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.361 5.750 -38.209 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.578 7.291 -39.015 1.00 0.00 H new ATOM 1565 N TYR A 156 132.470 5.859 -36.021 1.00 0.00 N ATOM 1566 CA TYR A 156 133.837 5.593 -35.572 1.00 0.00 C ATOM 1567 C TYR A 156 134.257 4.166 -35.895 1.00 0.00 C ATOM 1568 O TYR A 156 133.539 3.211 -35.602 1.00 0.00 O ATOM 1569 CB TYR A 156 133.929 5.800 -34.054 1.00 0.00 C ATOM 1570 CG TYR A 156 134.065 7.263 -33.719 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.940 8.094 -33.705 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.324 7.784 -33.409 1.00 0.00 C ATOM 1573 CE1 TYR A 156 133.080 9.449 -33.384 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.464 9.134 -33.089 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.343 9.968 -33.074 1.00 0.00 C ATOM 1576 OH TYR A 156 134.484 11.300 -32.751 1.00 0.00 O ATOM 0 H TYR A 156 131.747 5.450 -35.429 1.00 0.00 H new ATOM 0 HA TYR A 156 134.501 6.282 -36.094 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.039 5.394 -33.573 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.784 5.251 -33.659 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.966 7.691 -33.941 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.191 7.140 -33.417 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.214 10.094 -33.375 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.439 9.535 -32.853 1.00 0.00 H new ATOM 0 HH TYR A 156 135.426 11.493 -32.562 1.00 0.00 H new ATOM 1586 N GLU A 157 135.447 4.034 -36.468 1.00 0.00 N ATOM 1587 CA GLU A 157 135.989 2.721 -36.794 1.00 0.00 C ATOM 1588 C GLU A 157 136.901 2.272 -35.660 1.00 0.00 C ATOM 1589 O GLU A 157 137.939 2.873 -35.413 1.00 0.00 O ATOM 1590 CB GLU A 157 136.765 2.798 -38.109 1.00 0.00 C ATOM 1591 CG GLU A 157 135.782 3.116 -39.235 1.00 0.00 C ATOM 1592 CD GLU A 157 136.526 3.331 -40.547 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.737 3.180 -40.555 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.873 3.649 -41.529 1.00 0.00 O ATOM 0 H GLU A 157 136.053 4.816 -36.716 1.00 0.00 H new ATOM 0 HA GLU A 157 135.181 1.999 -36.913 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.535 3.567 -38.050 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.273 1.854 -38.305 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.068 2.299 -39.344 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.209 4.009 -38.984 1.00 0.00 H new ATOM 1601 N TYR A 158 136.509 1.210 -34.977 1.00 0.00 N ATOM 1602 CA TYR A 158 137.290 0.683 -33.856 1.00 0.00 C ATOM 1603 C TYR A 158 137.831 -0.705 -34.174 1.00 0.00 C ATOM 1604 O TYR A 158 137.134 -1.525 -34.769 1.00 0.00 O ATOM 1605 CB TYR A 158 136.400 0.588 -32.613 1.00 0.00 C ATOM 1606 CG TYR A 158 136.247 1.933 -31.945 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.275 2.426 -31.135 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.067 2.670 -32.107 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.129 3.660 -30.495 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.919 3.903 -31.462 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.950 4.398 -30.655 1.00 0.00 C ATOM 1612 OH TYR A 158 135.806 5.611 -30.016 1.00 0.00 O ATOM 0 H TYR A 158 135.654 0.691 -35.175 1.00 0.00 H new ATOM 0 HA TYR A 158 138.126 1.359 -33.677 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.419 0.205 -32.894 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.830 -0.124 -31.908 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.181 1.853 -31.004 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.272 2.287 -32.729 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.926 4.045 -29.876 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.010 4.472 -31.587 1.00 0.00 H new ATOM 0 HH TYR A 158 136.680 5.919 -29.697 1.00 0.00 H new ATOM 1622 N ALA A 159 139.067 -0.975 -33.744 1.00 0.00 N ATOM 1623 CA ALA A 159 139.671 -2.296 -33.968 1.00 0.00 C ATOM 1624 C ALA A 159 140.080 -2.948 -32.653 1.00 0.00 C ATOM 1625 O ALA A 159 140.705 -2.327 -31.791 1.00 0.00 O ATOM 1626 CB ALA A 159 140.881 -2.203 -34.892 1.00 0.00 C ATOM 0 H ALA A 159 139.662 -0.311 -33.247 1.00 0.00 H new ATOM 0 HA ALA A 159 138.912 -2.916 -34.446 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.305 -3.197 -35.038 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.573 -1.795 -35.855 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.631 -1.551 -34.445 1.00 0.00 H new ATOM 1632 N VAL A 160 139.693 -4.208 -32.514 1.00 0.00 N ATOM 1633 CA VAL A 160 139.993 -4.980 -31.313 1.00 0.00 C ATOM 1634 C VAL A 160 141.482 -5.196 -31.200 1.00 0.00 C ATOM 1635 O VAL A 160 142.139 -5.545 -32.181 1.00 0.00 O ATOM 1636 CB VAL A 160 139.254 -6.309 -31.368 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.552 -7.123 -30.106 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.757 -6.009 -31.454 1.00 0.00 C ATOM 0 H VAL A 160 139.167 -4.721 -33.222 1.00 0.00 H new ATOM 0 HA VAL A 160 139.661 -4.432 -30.431 1.00 0.00 H new ATOM 0 HB VAL A 160 139.575 -6.888 -32.234 1.00 0.00 H new ATOM 0 HG11 VAL A 160 139.020 -8.073 -30.152 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.624 -7.310 -30.038 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.225 -6.566 -29.228 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.200 -6.945 -31.495 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.449 -5.441 -30.576 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.554 -5.426 -32.352 1.00 0.00 H new ATOM 1648 N THR A 161 141.992 -4.969 -29.987 1.00 0.00 N ATOM 1649 CA THR A 161 143.412 -5.112 -29.698 1.00 0.00 C ATOM 1650 C THR A 161 143.685 -6.414 -28.955 1.00 0.00 C ATOM 1651 O THR A 161 144.782 -6.963 -29.040 1.00 0.00 O ATOM 1652 CB THR A 161 143.861 -3.921 -28.841 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.853 -3.619 -27.884 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.103 -2.699 -29.729 1.00 0.00 C ATOM 0 H THR A 161 141.431 -4.683 -29.184 1.00 0.00 H new ATOM 0 HA THR A 161 143.968 -5.134 -30.635 1.00 0.00 H new ATOM 0 HB THR A 161 144.788 -4.179 -28.329 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.233 -4.375 -27.812 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.421 -1.858 -29.112 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.879 -2.928 -30.459 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.181 -2.439 -30.249 1.00 0.00 H new ATOM 1662 N GLY A 162 142.705 -6.894 -28.205 1.00 0.00 N ATOM 1663 CA GLY A 162 142.902 -8.126 -27.452 1.00 0.00 C ATOM 1664 C GLY A 162 141.777 -8.370 -26.462 1.00 0.00 C ATOM 1665 O GLY A 162 141.280 -7.448 -25.817 1.00 0.00 O ATOM 0 H GLY A 162 141.786 -6.463 -28.101 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.967 -8.967 -28.142 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.851 -8.078 -26.918 1.00 0.00 H new ATOM 1669 N VAL A 163 141.394 -9.635 -26.347 1.00 0.00 N ATOM 1670 CA VAL A 163 140.331 -10.051 -25.435 1.00 0.00 C ATOM 1671 C VAL A 163 140.941 -10.769 -24.237 1.00 0.00 C ATOM 1672 O VAL A 163 141.983 -11.414 -24.359 1.00 0.00 O ATOM 1673 CB VAL A 163 139.362 -10.969 -26.182 1.00 0.00 C ATOM 1674 CG1 VAL A 163 138.097 -11.198 -25.347 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.987 -10.315 -27.516 1.00 0.00 C ATOM 0 H VAL A 163 141.808 -10.400 -26.880 1.00 0.00 H new ATOM 0 HA VAL A 163 139.784 -9.180 -25.074 1.00 0.00 H new ATOM 0 HB VAL A 163 139.841 -11.932 -26.360 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.416 -11.853 -25.890 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.366 -11.662 -24.398 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.608 -10.242 -25.158 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.296 -10.962 -28.057 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.511 -9.352 -27.328 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.886 -10.165 -28.113 1.00 0.00 H new ATOM 1685 N SER A 164 140.309 -10.632 -23.078 1.00 0.00 N ATOM 1686 CA SER A 164 140.831 -11.254 -21.867 1.00 0.00 C ATOM 1687 C SER A 164 139.737 -11.457 -20.822 1.00 0.00 C ATOM 1688 O SER A 164 138.636 -10.918 -20.936 1.00 0.00 O ATOM 1689 CB SER A 164 141.937 -10.370 -21.289 1.00 0.00 C ATOM 1690 OG SER A 164 141.367 -9.163 -20.798 1.00 0.00 O ATOM 0 H SER A 164 139.446 -10.103 -22.951 1.00 0.00 H new ATOM 0 HA SER A 164 141.227 -12.235 -22.128 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.454 -10.894 -20.486 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.680 -10.149 -22.056 1.00 0.00 H new ATOM 0 HG SER A 164 142.074 -8.595 -20.425 1.00 0.00 H new ATOM 1696 N GLU A 165 140.056 -12.244 -19.797 1.00 0.00 N ATOM 1697 CA GLU A 165 139.117 -12.531 -18.711 1.00 0.00 C ATOM 1698 C GLU A 165 139.683 -12.016 -17.389 1.00 0.00 C ATOM 1699 O GLU A 165 140.770 -12.412 -16.968 1.00 0.00 O ATOM 1700 CB GLU A 165 138.887 -14.042 -18.631 1.00 0.00 C ATOM 1701 CG GLU A 165 140.215 -14.763 -18.882 1.00 0.00 C ATOM 1702 CD GLU A 165 140.085 -16.243 -18.539 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.333 -16.558 -17.632 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.745 -17.041 -19.185 1.00 0.00 O ATOM 0 H GLU A 165 140.964 -12.698 -19.694 1.00 0.00 H new ATOM 0 HA GLU A 165 138.168 -12.031 -18.905 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.492 -14.311 -17.651 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.146 -14.350 -19.369 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.507 -14.649 -19.926 1.00 0.00 H new ATOM 0 HG3 GLU A 165 141.002 -14.310 -18.279 1.00 0.00 H new ATOM 1711 N VAL A 166 138.953 -11.112 -16.742 1.00 0.00 N ATOM 1712 CA VAL A 166 139.411 -10.533 -15.478 1.00 0.00 C ATOM 1713 C VAL A 166 138.287 -10.479 -14.456 1.00 0.00 C ATOM 1714 O VAL A 166 137.109 -10.487 -14.812 1.00 0.00 O ATOM 1715 CB VAL A 166 139.907 -9.119 -15.746 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.969 -9.167 -16.843 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.731 -8.244 -16.198 1.00 0.00 C ATOM 0 H VAL A 166 138.050 -10.766 -17.066 1.00 0.00 H new ATOM 0 HA VAL A 166 140.208 -11.157 -15.075 1.00 0.00 H new ATOM 0 HB VAL A 166 140.338 -8.696 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.331 -8.159 -17.043 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.800 -9.793 -16.518 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.535 -9.583 -17.752 1.00 0.00 H new ATOM 0 HG21 VAL A 166 139.084 -7.231 -16.390 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.299 -8.657 -17.110 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.973 -8.221 -15.415 1.00 0.00 H new ATOM 1727 N THR A 167 138.656 -10.405 -13.181 1.00 0.00 N ATOM 1728 CA THR A 167 137.660 -10.331 -12.127 1.00 0.00 C ATOM 1729 C THR A 167 136.756 -9.121 -12.369 1.00 0.00 C ATOM 1730 O THR A 167 137.093 -8.262 -13.186 1.00 0.00 O ATOM 1731 CB THR A 167 138.349 -10.205 -10.766 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.137 -9.021 -10.745 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.250 -11.421 -10.534 1.00 0.00 C ATOM 0 H THR A 167 139.624 -10.395 -12.859 1.00 0.00 H new ATOM 0 HA THR A 167 137.058 -11.240 -12.133 1.00 0.00 H new ATOM 0 HB THR A 167 137.596 -10.157 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.578 -8.937 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.740 -11.331 -9.565 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.647 -12.329 -10.553 1.00 0.00 H new ATOM 0 HG23 THR A 167 140.004 -11.470 -11.319 1.00 0.00 H new ATOM 1741 N PRO A 168 135.620 -9.019 -11.714 1.00 0.00 N ATOM 1742 CA PRO A 168 134.696 -7.874 -11.916 1.00 0.00 C ATOM 1743 C PRO A 168 135.118 -6.650 -11.103 1.00 0.00 C ATOM 1744 O PRO A 168 134.560 -5.568 -11.260 1.00 0.00 O ATOM 1745 CB PRO A 168 133.322 -8.418 -11.447 1.00 0.00 C ATOM 1746 CG PRO A 168 133.570 -9.833 -10.985 1.00 0.00 C ATOM 1747 CD PRO A 168 135.065 -9.935 -10.709 1.00 0.00 C ATOM 0 HA PRO A 168 134.683 -7.531 -12.951 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.917 -7.809 -10.639 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.595 -8.394 -12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.993 -10.056 -10.088 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.265 -10.550 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.315 -9.628 -9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.435 -10.952 -10.834 1.00 0.00 H new ATOM 1755 N ASP A 169 136.091 -6.837 -10.215 1.00 0.00 N ATOM 1756 CA ASP A 169 136.562 -5.749 -9.363 1.00 0.00 C ATOM 1757 C ASP A 169 137.589 -4.898 -10.104 1.00 0.00 C ATOM 1758 O ASP A 169 137.965 -3.819 -9.646 1.00 0.00 O ATOM 1759 CB ASP A 169 137.193 -6.342 -8.098 1.00 0.00 C ATOM 1760 CG ASP A 169 137.517 -5.247 -7.084 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.349 -4.086 -7.410 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.923 -5.592 -5.985 1.00 0.00 O ATOM 0 H ASP A 169 136.567 -7.727 -10.067 1.00 0.00 H new ATOM 0 HA ASP A 169 135.719 -5.113 -9.093 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.511 -7.066 -7.652 1.00 0.00 H new ATOM 0 HB3 ASP A 169 138.103 -6.881 -8.360 1.00 0.00 H new ATOM 1767 N LYS A 170 138.043 -5.376 -11.259 1.00 0.00 N ATOM 1768 CA LYS A 170 139.019 -4.657 -12.064 1.00 0.00 C ATOM 1769 C LYS A 170 138.327 -3.655 -12.982 1.00 0.00 C ATOM 1770 O LYS A 170 138.374 -3.784 -14.205 1.00 0.00 O ATOM 1771 CB LYS A 170 139.807 -5.688 -12.892 1.00 0.00 C ATOM 1772 CG LYS A 170 140.989 -6.234 -12.076 1.00 0.00 C ATOM 1773 CD LYS A 170 142.189 -5.297 -12.222 1.00 0.00 C ATOM 1774 CE LYS A 170 143.365 -5.826 -11.408 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.521 -4.907 -11.589 1.00 0.00 N ATOM 0 H LYS A 170 137.746 -6.266 -11.659 1.00 0.00 H new ATOM 0 HA LYS A 170 139.695 -4.098 -11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.150 -6.507 -13.187 1.00 0.00 H new ATOM 0 HB3 LYS A 170 140.172 -5.226 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.709 -6.322 -11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.251 -7.234 -12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 170 142.471 -5.214 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.923 -4.296 -11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.096 -5.892 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.628 -6.833 -11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 145.331 -5.256 -11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.778 -4.867 -12.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.263 -3.955 -11.259 1.00 0.00 H new ATOM 1789 N TRP A 171 137.681 -2.667 -12.388 1.00 0.00 N ATOM 1790 CA TRP A 171 136.977 -1.656 -13.162 1.00 0.00 C ATOM 1791 C TRP A 171 137.950 -0.691 -13.841 1.00 0.00 C ATOM 1792 O TRP A 171 137.561 0.104 -14.691 1.00 0.00 O ATOM 1793 CB TRP A 171 136.003 -0.915 -12.241 1.00 0.00 C ATOM 1794 CG TRP A 171 134.853 -1.829 -11.976 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.752 -2.689 -10.939 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.666 -2.017 -12.784 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.572 -3.399 -11.066 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.866 -3.019 -12.192 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.213 -1.416 -13.968 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.656 -3.414 -12.760 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 131.998 -1.809 -14.544 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.222 -2.809 -13.945 1.00 0.00 C ATOM 0 H TRP A 171 137.628 -2.542 -11.377 1.00 0.00 H new ATOM 0 HA TRP A 171 136.416 -2.142 -13.960 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.494 -0.636 -11.309 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.660 0.008 -12.709 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.473 -2.803 -10.143 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.261 -4.115 -10.410 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.805 -0.645 -14.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.058 -4.181 -12.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.658 -1.338 -15.455 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.289 -3.113 -14.397 1.00 0.00 H new ATOM 1813 N GLU A 172 139.215 -0.775 -13.475 1.00 0.00 N ATOM 1814 CA GLU A 172 140.232 0.081 -14.073 1.00 0.00 C ATOM 1815 C GLU A 172 140.312 -0.138 -15.587 1.00 0.00 C ATOM 1816 O GLU A 172 140.571 0.791 -16.353 1.00 0.00 O ATOM 1817 CB GLU A 172 141.579 -0.226 -13.427 1.00 0.00 C ATOM 1818 CG GLU A 172 141.513 0.136 -11.942 1.00 0.00 C ATOM 1819 CD GLU A 172 141.375 1.646 -11.782 1.00 0.00 C ATOM 1820 OE1 GLU A 172 141.712 2.351 -12.720 1.00 0.00 O ATOM 1821 OE2 GLU A 172 140.930 2.074 -10.732 1.00 0.00 O ATOM 0 H GLU A 172 139.566 -1.423 -12.770 1.00 0.00 H new ATOM 0 HA GLU A 172 139.966 1.124 -13.900 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.822 -1.282 -13.547 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.370 0.341 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 172 140.667 -0.367 -11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.412 -0.212 -11.434 1.00 0.00 H new ATOM 1828 N VAL A 173 140.107 -1.383 -15.994 1.00 0.00 N ATOM 1829 CA VAL A 173 140.169 -1.767 -17.407 1.00 0.00 C ATOM 1830 C VAL A 173 139.056 -1.120 -18.232 1.00 0.00 C ATOM 1831 O VAL A 173 139.038 -1.236 -19.452 1.00 0.00 O ATOM 1832 CB VAL A 173 140.046 -3.290 -17.492 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.022 -3.914 -16.494 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.604 -3.719 -17.148 1.00 0.00 C ATOM 0 H VAL A 173 139.894 -2.155 -15.362 1.00 0.00 H new ATOM 0 HA VAL A 173 141.117 -1.421 -17.818 1.00 0.00 H new ATOM 0 HB VAL A 173 140.280 -3.625 -18.502 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.947 -5.000 -16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.039 -3.609 -16.741 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.777 -3.578 -15.487 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.523 -4.804 -17.210 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.359 -3.394 -16.137 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.910 -3.262 -17.854 1.00 0.00 H new ATOM 1844 N VAL A 174 138.125 -0.469 -17.553 1.00 0.00 N ATOM 1845 CA VAL A 174 136.980 0.167 -18.198 1.00 0.00 C ATOM 1846 C VAL A 174 136.760 1.537 -17.601 1.00 0.00 C ATOM 1847 O VAL A 174 135.631 1.912 -17.288 1.00 0.00 O ATOM 1848 CB VAL A 174 135.734 -0.682 -17.945 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.831 -2.027 -18.704 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.635 -0.941 -16.440 1.00 0.00 C ATOM 0 H VAL A 174 138.139 -0.365 -16.538 1.00 0.00 H new ATOM 0 HA VAL A 174 137.168 0.257 -19.268 1.00 0.00 H new ATOM 0 HB VAL A 174 134.849 -0.156 -18.302 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.936 -2.618 -18.512 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.918 -1.836 -19.774 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.708 -2.576 -18.361 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.752 -1.546 -16.232 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.526 -1.471 -16.103 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.556 0.009 -15.912 1.00 0.00 H new ATOM 1860 N GLU A 175 137.844 2.266 -17.399 1.00 0.00 N ATOM 1861 CA GLU A 175 137.751 3.577 -16.773 1.00 0.00 C ATOM 1862 C GLU A 175 138.764 4.550 -17.352 1.00 0.00 C ATOM 1863 O GLU A 175 139.956 4.464 -17.066 1.00 0.00 O ATOM 1864 CB GLU A 175 138.019 3.428 -15.270 1.00 0.00 C ATOM 1865 CG GLU A 175 136.770 2.905 -14.556 1.00 0.00 C ATOM 1866 CD GLU A 175 135.716 4.004 -14.499 1.00 0.00 C ATOM 1867 OE1 GLU A 175 136.036 5.078 -14.016 1.00 0.00 O ATOM 1868 OE2 GLU A 175 134.606 3.760 -14.942 1.00 0.00 O ATOM 0 H GLU A 175 138.789 1.979 -17.655 1.00 0.00 H new ATOM 0 HA GLU A 175 136.752 3.971 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 175 138.852 2.744 -15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.311 4.390 -14.849 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.375 2.036 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.025 2.579 -13.548 1.00 0.00 H new ATOM 1875 N ASP A 176 138.237 5.488 -18.142 1.00 0.00 N ATOM 1876 CA ASP A 176 139.020 6.555 -18.784 1.00 0.00 C ATOM 1877 C ASP A 176 140.522 6.415 -18.534 1.00 0.00 C ATOM 1878 O ASP A 176 140.986 6.572 -17.406 1.00 0.00 O ATOM 1879 CB ASP A 176 138.541 7.898 -18.237 1.00 0.00 C ATOM 1880 CG ASP A 176 138.787 7.950 -16.732 1.00 0.00 C ATOM 1881 OD1 ASP A 176 139.008 6.900 -16.151 1.00 0.00 O ATOM 1882 OD2 ASP A 176 138.739 9.037 -16.179 1.00 0.00 O ATOM 0 H ASP A 176 137.241 5.531 -18.359 1.00 0.00 H new ATOM 0 HA ASP A 176 138.867 6.485 -19.861 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.069 8.713 -18.731 1.00 0.00 H new ATOM 0 HB3 ASP A 176 137.480 8.031 -18.448 1.00 0.00 H new ATOM 1887 N HIS A 177 141.276 6.115 -19.586 1.00 0.00 N ATOM 1888 CA HIS A 177 142.724 5.947 -19.447 1.00 0.00 C ATOM 1889 C HIS A 177 143.471 7.177 -19.963 1.00 0.00 C ATOM 1890 O HIS A 177 144.423 7.647 -19.338 1.00 0.00 O ATOM 1891 CB HIS A 177 143.152 4.697 -20.214 1.00 0.00 C ATOM 1892 CG HIS A 177 142.567 3.490 -19.531 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.668 2.642 -20.162 1.00 0.00 N ATOM 1894 CD2 HIS A 177 142.726 2.990 -18.263 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.322 1.687 -19.278 1.00 0.00 C ATOM 1896 NE2 HIS A 177 141.940 1.852 -18.106 1.00 0.00 N ATOM 0 H HIS A 177 140.919 5.984 -20.532 1.00 0.00 H new ATOM 0 HA HIS A 177 142.972 5.833 -18.392 1.00 0.00 H new ATOM 0 HB2 HIS A 177 142.808 4.751 -21.247 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.239 4.625 -20.243 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.364 3.415 -17.502 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.630 0.886 -19.491 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.854 1.269 -17.274 1.00 0.00 H new ATOM 1904 N GLY A 178 143.028 7.705 -21.099 1.00 0.00 N ATOM 1905 CA GLY A 178 143.662 8.896 -21.682 1.00 0.00 C ATOM 1906 C GLY A 178 143.839 8.729 -23.185 1.00 0.00 C ATOM 1907 O GLY A 178 144.764 9.281 -23.785 1.00 0.00 O ATOM 0 H GLY A 178 142.242 7.337 -21.634 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.052 9.776 -21.478 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.631 9.065 -21.213 1.00 0.00 H new ATOM 1911 N LYS A 179 142.936 7.965 -23.789 1.00 0.00 N ATOM 1912 CA LYS A 179 142.998 7.735 -25.227 1.00 0.00 C ATOM 1913 C LYS A 179 141.620 7.415 -25.808 1.00 0.00 C ATOM 1914 O LYS A 179 140.654 7.222 -25.077 1.00 0.00 O ATOM 1915 CB LYS A 179 143.971 6.602 -25.524 1.00 0.00 C ATOM 1916 CG LYS A 179 143.515 5.332 -24.797 1.00 0.00 C ATOM 1917 CD LYS A 179 144.219 4.121 -25.400 1.00 0.00 C ATOM 1918 CE LYS A 179 145.706 4.156 -25.045 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.316 2.841 -25.385 1.00 0.00 N ATOM 0 H LYS A 179 142.163 7.500 -23.313 1.00 0.00 H new ATOM 0 HA LYS A 179 143.349 8.652 -25.701 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.019 6.422 -26.598 1.00 0.00 H new ATOM 0 HB3 LYS A 179 144.975 6.877 -25.202 1.00 0.00 H new ATOM 0 HG2 LYS A 179 143.743 5.407 -23.734 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.434 5.218 -24.884 1.00 0.00 H new ATOM 0 HD2 LYS A 179 143.768 3.202 -25.025 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.094 4.118 -26.483 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.205 4.955 -25.592 1.00 0.00 H new ATOM 0 HE3 LYS A 179 145.835 4.368 -23.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.328 2.856 -25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.844 2.089 -24.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.203 2.658 -26.403 1.00 0.00 H new ATOM 1933 N ASP A 180 141.557 7.331 -27.132 1.00 0.00 N ATOM 1934 CA ASP A 180 140.310 7.000 -27.820 1.00 0.00 C ATOM 1935 C ASP A 180 140.250 5.506 -28.109 1.00 0.00 C ATOM 1936 O ASP A 180 140.667 5.032 -29.165 1.00 0.00 O ATOM 1937 CB ASP A 180 140.224 7.780 -29.118 1.00 0.00 C ATOM 1938 CG ASP A 180 141.552 7.685 -29.865 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.227 6.680 -29.714 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.880 8.624 -30.570 1.00 0.00 O ATOM 0 H ASP A 180 142.352 7.487 -27.752 1.00 0.00 H new ATOM 0 HA ASP A 180 139.469 7.267 -27.181 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.418 7.386 -29.737 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.986 8.823 -28.911 1.00 0.00 H new ATOM 1945 N GLU A 181 139.726 4.776 -27.145 1.00 0.00 N ATOM 1946 CA GLU A 181 139.603 3.321 -27.245 1.00 0.00 C ATOM 1947 C GLU A 181 138.185 2.878 -26.896 1.00 0.00 C ATOM 1948 O GLU A 181 137.352 3.687 -26.490 1.00 0.00 O ATOM 1949 CB GLU A 181 140.614 2.669 -26.302 1.00 0.00 C ATOM 1950 CG GLU A 181 140.282 3.046 -24.862 1.00 0.00 C ATOM 1951 CD GLU A 181 141.392 2.572 -23.931 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.984 1.547 -24.222 1.00 0.00 O ATOM 1953 OE2 GLU A 181 141.635 3.244 -22.942 1.00 0.00 O ATOM 0 H GLU A 181 139.373 5.165 -26.271 1.00 0.00 H new ATOM 0 HA GLU A 181 139.809 3.010 -28.269 1.00 0.00 H new ATOM 0 HB2 GLU A 181 140.591 1.586 -26.420 1.00 0.00 H new ATOM 0 HB3 GLU A 181 141.623 2.996 -26.551 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.162 4.126 -24.778 1.00 0.00 H new ATOM 0 HG3 GLU A 181 139.333 2.596 -24.569 1.00 0.00 H new ATOM 1960 N ILE A 182 137.923 1.582 -27.058 1.00 0.00 N ATOM 1961 CA ILE A 182 136.600 1.023 -26.759 1.00 0.00 C ATOM 1962 C ILE A 182 136.739 -0.218 -25.884 1.00 0.00 C ATOM 1963 O ILE A 182 137.673 -1.001 -26.052 1.00 0.00 O ATOM 1964 CB ILE A 182 135.886 0.683 -28.066 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.432 0.309 -27.776 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.586 -0.498 -28.743 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.632 0.338 -29.078 1.00 0.00 C ATOM 0 H ILE A 182 138.604 0.900 -27.393 1.00 0.00 H new ATOM 0 HA ILE A 182 136.010 1.759 -26.214 1.00 0.00 H new ATOM 0 HB ILE A 182 135.915 1.551 -28.725 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.382 -0.683 -27.328 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.002 1.006 -27.056 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.075 -0.738 -29.675 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.622 -0.234 -28.955 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.561 -1.364 -28.081 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.595 0.072 -28.874 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.672 1.339 -29.507 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.058 -0.376 -29.783 1.00 0.00 H new ATOM 1979 N THR A 183 135.806 -0.399 -24.949 1.00 0.00 N ATOM 1980 CA THR A 183 135.853 -1.560 -24.062 1.00 0.00 C ATOM 1981 C THR A 183 134.463 -2.168 -23.868 1.00 0.00 C ATOM 1982 O THR A 183 133.532 -1.483 -23.447 1.00 0.00 O ATOM 1983 CB THR A 183 136.449 -1.115 -22.725 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.299 0.001 -22.964 1.00 0.00 O ATOM 1985 CG2 THR A 183 137.275 -2.243 -22.100 1.00 0.00 C ATOM 0 H THR A 183 135.021 0.232 -24.788 1.00 0.00 H new ATOM 0 HA THR A 183 136.476 -2.336 -24.507 1.00 0.00 H new ATOM 0 HB THR A 183 135.642 -0.852 -22.041 1.00 0.00 H new ATOM 0 HG1 THR A 183 136.876 0.814 -22.617 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.690 -1.907 -21.150 1.00 0.00 H new ATOM 0 HG22 THR A 183 136.637 -3.110 -21.930 1.00 0.00 H new ATOM 0 HG23 THR A 183 138.087 -2.516 -22.774 1.00 0.00 H new ATOM 1993 N LEU A 184 134.330 -3.460 -24.169 1.00 0.00 N ATOM 1994 CA LEU A 184 133.041 -4.152 -24.013 1.00 0.00 C ATOM 1995 C LEU A 184 133.111 -5.172 -22.885 1.00 0.00 C ATOM 1996 O LEU A 184 134.047 -5.966 -22.800 1.00 0.00 O ATOM 1997 CB LEU A 184 132.651 -4.833 -25.328 1.00 0.00 C ATOM 1998 CG LEU A 184 131.955 -3.824 -26.244 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.885 -2.632 -26.530 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.572 -4.514 -27.556 1.00 0.00 C ATOM 0 H LEU A 184 135.087 -4.047 -24.519 1.00 0.00 H new ATOM 0 HA LEU A 184 132.279 -3.416 -23.757 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.538 -5.233 -25.819 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.989 -5.676 -25.130 1.00 0.00 H new ATOM 0 HG LEU A 184 131.057 -3.452 -25.751 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.377 -1.922 -27.183 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.145 -2.141 -25.593 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.793 -2.988 -27.018 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.076 -3.799 -28.212 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.470 -4.891 -28.044 1.00 0.00 H new ATOM 0 HD23 LEU A 184 130.897 -5.344 -27.347 1.00 0.00 H new ATOM 2012 N ILE A 185 132.112 -5.115 -22.007 1.00 0.00 N ATOM 2013 CA ILE A 185 132.042 -6.002 -20.851 1.00 0.00 C ATOM 2014 C ILE A 185 130.616 -6.499 -20.630 1.00 0.00 C ATOM 2015 O ILE A 185 129.673 -6.023 -21.263 1.00 0.00 O ATOM 2016 CB ILE A 185 132.521 -5.221 -19.624 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.482 -4.149 -19.257 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.852 -4.536 -19.958 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.053 -3.203 -18.196 1.00 0.00 C ATOM 0 H ILE A 185 131.335 -4.458 -22.077 1.00 0.00 H new ATOM 0 HA ILE A 185 132.673 -6.874 -21.020 1.00 0.00 H new ATOM 0 HB ILE A 185 132.651 -5.903 -18.784 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.202 -3.584 -20.146 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.575 -4.624 -18.882 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.201 -3.977 -19.090 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.592 -5.290 -20.226 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.710 -3.853 -20.796 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.309 -2.448 -17.944 1.00 0.00 H new ATOM 0 HD12 ILE A 185 132.311 -3.772 -17.302 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.947 -2.716 -18.586 1.00 0.00 H new ATOM 2031 N THR A 186 130.468 -7.447 -19.714 1.00 0.00 N ATOM 2032 CA THR A 186 129.158 -7.994 -19.393 1.00 0.00 C ATOM 2033 C THR A 186 128.380 -7.015 -18.521 1.00 0.00 C ATOM 2034 O THR A 186 128.936 -6.033 -18.033 1.00 0.00 O ATOM 2035 CB THR A 186 129.324 -9.316 -18.650 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.997 -9.083 -17.421 1.00 0.00 O ATOM 2037 CG2 THR A 186 130.141 -10.281 -19.509 1.00 0.00 C ATOM 0 H THR A 186 131.238 -7.852 -19.181 1.00 0.00 H new ATOM 0 HA THR A 186 128.608 -8.161 -20.319 1.00 0.00 H new ATOM 0 HB THR A 186 128.345 -9.751 -18.450 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.372 -9.210 -16.677 1.00 0.00 H new ATOM 0 HG21 THR A 186 130.261 -11.227 -18.980 1.00 0.00 H new ATOM 0 HG22 THR A 186 129.623 -10.456 -20.452 1.00 0.00 H new ATOM 0 HG23 THR A 186 131.122 -9.850 -19.708 1.00 0.00 H new ATOM 2180 N ARG A 196 133.959 -13.348 -16.030 1.00 0.00 N ATOM 2181 CA ARG A 196 133.551 -12.247 -16.894 1.00 0.00 C ATOM 2182 C ARG A 196 134.534 -12.061 -18.047 1.00 0.00 C ATOM 2183 O ARG A 196 135.749 -12.137 -17.867 1.00 0.00 O ATOM 2184 CB ARG A 196 133.452 -10.964 -16.064 1.00 0.00 C ATOM 2185 CG ARG A 196 133.153 -9.766 -16.967 1.00 0.00 C ATOM 2186 CD ARG A 196 132.827 -8.556 -16.093 1.00 0.00 C ATOM 2187 NE ARG A 196 131.552 -8.779 -15.423 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.057 -7.901 -14.559 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.085 -6.627 -14.832 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.535 -8.319 -13.438 1.00 0.00 N ATOM 0 HA ARG A 196 132.577 -12.479 -17.324 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.667 -11.068 -15.315 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.386 -10.798 -15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.011 -9.551 -17.604 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.315 -9.991 -17.627 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.616 -8.401 -15.357 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.778 -7.654 -16.703 1.00 0.00 H new ATOM 0 HE ARG A 196 131.027 -9.630 -15.623 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.488 -6.303 -15.711 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.704 -5.954 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.509 -9.317 -13.229 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.154 -7.648 -12.771 1.00 0.00 H new ATOM 2204 N TYR A 197 133.990 -11.814 -19.240 1.00 0.00 N ATOM 2205 CA TYR A 197 134.805 -11.610 -20.442 1.00 0.00 C ATOM 2206 C TYR A 197 134.781 -10.141 -20.853 1.00 0.00 C ATOM 2207 O TYR A 197 133.741 -9.484 -20.802 1.00 0.00 O ATOM 2208 CB TYR A 197 134.266 -12.486 -21.594 1.00 0.00 C ATOM 2209 CG TYR A 197 135.036 -13.786 -21.672 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.235 -13.829 -22.392 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.557 -14.937 -21.034 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.958 -15.026 -22.476 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.280 -16.134 -21.118 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.481 -16.178 -21.838 1.00 0.00 C ATOM 2215 OH TYR A 197 137.193 -17.358 -21.922 1.00 0.00 O ATOM 0 H TYR A 197 132.985 -11.750 -19.401 1.00 0.00 H new ATOM 0 HA TYR A 197 135.834 -11.897 -20.223 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.207 -12.692 -21.438 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.351 -11.948 -22.538 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.603 -12.940 -22.883 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.632 -14.902 -20.478 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.883 -15.060 -23.033 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.912 -17.023 -20.628 1.00 0.00 H new ATOM 0 HH TYR A 197 136.724 -18.059 -21.423 1.00 0.00 H new ATOM 2225 N VAL A 198 135.945 -9.630 -21.249 1.00 0.00 N ATOM 2226 CA VAL A 198 136.064 -8.233 -21.656 1.00 0.00 C ATOM 2227 C VAL A 198 136.889 -8.092 -22.936 1.00 0.00 C ATOM 2228 O VAL A 198 137.910 -8.757 -23.116 1.00 0.00 O ATOM 2229 CB VAL A 198 136.705 -7.437 -20.520 1.00 0.00 C ATOM 2230 CG1 VAL A 198 135.757 -7.429 -19.314 1.00 0.00 C ATOM 2231 CG2 VAL A 198 138.026 -8.095 -20.116 1.00 0.00 C ATOM 0 H VAL A 198 136.815 -10.160 -21.296 1.00 0.00 H new ATOM 0 HA VAL A 198 135.068 -7.843 -21.866 1.00 0.00 H new ATOM 0 HB VAL A 198 136.893 -6.416 -20.851 1.00 0.00 H new ATOM 0 HG11 VAL A 198 136.209 -6.862 -18.500 1.00 0.00 H new ATOM 0 HG12 VAL A 198 134.812 -6.966 -19.597 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.576 -8.453 -18.987 1.00 0.00 H new ATOM 0 HG21 VAL A 198 138.483 -7.527 -19.306 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.837 -9.115 -19.782 1.00 0.00 H new ATOM 0 HG23 VAL A 198 138.701 -8.112 -20.972 1.00 0.00 H new ATOM 2241 N VAL A 199 136.423 -7.221 -23.833 1.00 0.00 N ATOM 2242 CA VAL A 199 137.100 -6.979 -25.114 1.00 0.00 C ATOM 2243 C VAL A 199 137.575 -5.530 -25.198 1.00 0.00 C ATOM 2244 O VAL A 199 136.805 -4.599 -24.961 1.00 0.00 O ATOM 2245 CB VAL A 199 136.119 -7.257 -26.256 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.728 -6.831 -27.596 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.778 -8.748 -26.294 1.00 0.00 C ATOM 0 H VAL A 199 135.576 -6.668 -23.698 1.00 0.00 H new ATOM 0 HA VAL A 199 137.965 -7.638 -25.192 1.00 0.00 H new ATOM 0 HB VAL A 199 135.209 -6.682 -26.085 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.019 -7.035 -28.399 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.952 -5.765 -27.571 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.647 -7.390 -27.772 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.080 -8.941 -27.108 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.689 -9.326 -26.453 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.322 -9.041 -25.348 1.00 0.00 H new ATOM 2257 N ALA A 200 138.853 -5.344 -25.528 1.00 0.00 N ATOM 2258 CA ALA A 200 139.434 -4.002 -25.636 1.00 0.00 C ATOM 2259 C ALA A 200 139.867 -3.728 -27.064 1.00 0.00 C ATOM 2260 O ALA A 200 140.476 -4.575 -27.717 1.00 0.00 O ATOM 2261 CB ALA A 200 140.644 -3.887 -24.705 1.00 0.00 C ATOM 0 H ALA A 200 139.506 -6.102 -25.725 1.00 0.00 H new ATOM 0 HA ALA A 200 138.680 -3.270 -25.348 1.00 0.00 H new ATOM 0 HB1 ALA A 200 141.073 -2.889 -24.788 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.330 -4.063 -23.676 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.392 -4.628 -24.987 1.00 0.00 H new ATOM 2267 N GLY A 201 139.539 -2.536 -27.549 1.00 0.00 N ATOM 2268 CA GLY A 201 139.879 -2.137 -28.913 1.00 0.00 C ATOM 2269 C GLY A 201 140.355 -0.697 -28.971 1.00 0.00 C ATOM 2270 O GLY A 201 140.055 0.112 -28.097 1.00 0.00 O ATOM 0 H GLY A 201 139.036 -1.826 -27.017 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.657 -2.794 -29.302 1.00 0.00 H new ATOM 0 HA3 GLY A 201 139.008 -2.259 -29.556 1.00 0.00 H new ATOM 2274 N ASP A 202 141.113 -0.398 -30.017 1.00 0.00 N ATOM 2275 CA ASP A 202 141.672 0.946 -30.219 1.00 0.00 C ATOM 2276 C ASP A 202 141.042 1.637 -31.434 1.00 0.00 C ATOM 2277 O ASP A 202 140.578 0.977 -32.364 1.00 0.00 O ATOM 2278 CB ASP A 202 143.189 0.833 -30.421 1.00 0.00 C ATOM 2279 CG ASP A 202 143.832 2.216 -30.439 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.776 2.888 -29.421 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.379 2.580 -31.466 1.00 0.00 O ATOM 0 H ASP A 202 141.360 -1.067 -30.746 1.00 0.00 H new ATOM 0 HA ASP A 202 141.451 1.548 -29.338 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.624 0.234 -29.621 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.399 0.316 -31.357 1.00 0.00 H new ATOM 2286 N LEU A 203 141.034 2.974 -31.419 1.00 0.00 N ATOM 2287 CA LEU A 203 140.469 3.749 -32.518 1.00 0.00 C ATOM 2288 C LEU A 203 141.392 3.712 -33.729 1.00 0.00 C ATOM 2289 O LEU A 203 142.588 3.985 -33.629 1.00 0.00 O ATOM 2290 CB LEU A 203 140.265 5.199 -32.052 1.00 0.00 C ATOM 2291 CG LEU A 203 139.838 6.096 -33.222 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.574 5.540 -33.868 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.560 7.505 -32.695 1.00 0.00 C ATOM 0 H LEU A 203 141.413 3.537 -30.657 1.00 0.00 H new ATOM 0 HA LEU A 203 139.511 3.317 -32.809 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.507 5.230 -31.269 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.189 5.578 -31.616 1.00 0.00 H new ATOM 0 HG LEU A 203 140.635 6.127 -33.965 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.277 6.182 -34.697 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.768 4.534 -34.239 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.773 5.507 -33.130 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.256 8.149 -33.520 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.762 7.465 -31.953 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.463 7.906 -32.236 1.00 0.00 H new ATOM 2305 N VAL A 204 140.821 3.353 -34.876 1.00 0.00 N ATOM 2306 CA VAL A 204 141.587 3.256 -36.117 1.00 0.00 C ATOM 2307 C VAL A 204 141.215 4.385 -37.078 1.00 0.00 C ATOM 2308 O VAL A 204 142.013 4.764 -37.936 1.00 0.00 O ATOM 2309 CB VAL A 204 141.306 1.899 -36.772 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.796 1.884 -38.225 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.036 0.813 -35.982 1.00 0.00 C ATOM 0 H VAL A 204 139.832 3.125 -34.973 1.00 0.00 H new ATOM 0 HA VAL A 204 142.648 3.346 -35.886 1.00 0.00 H new ATOM 0 HB VAL A 204 140.231 1.718 -36.768 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.586 0.911 -38.670 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.281 2.660 -38.791 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.870 2.070 -38.249 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.845 -0.159 -36.437 1.00 0.00 H new ATOM 0 HG22 VAL A 204 143.107 1.014 -35.992 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.677 0.808 -34.953 1.00 0.00 H new ATOM 2321 N GLY A 205 140.012 4.919 -36.937 1.00 0.00 N ATOM 2322 CA GLY A 205 139.584 6.000 -37.824 1.00 0.00 C ATOM 2323 C GLY A 205 138.179 6.488 -37.498 1.00 0.00 C ATOM 2324 O GLY A 205 137.485 5.917 -36.659 1.00 0.00 O ATOM 0 H GLY A 205 139.327 4.634 -36.237 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.284 6.832 -37.744 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.616 5.654 -38.857 1.00 0.00 H new ATOM 2328 N THR A 206 137.758 7.541 -38.196 1.00 0.00 N ATOM 2329 CA THR A 206 136.428 8.101 -38.000 1.00 0.00 C ATOM 2330 C THR A 206 135.948 8.807 -39.258 1.00 0.00 C ATOM 2331 O THR A 206 136.746 9.314 -40.048 1.00 0.00 O ATOM 2332 CB THR A 206 136.463 9.090 -36.840 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.168 8.506 -35.754 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.044 9.454 -36.386 1.00 0.00 C ATOM 0 H THR A 206 138.319 8.021 -38.900 1.00 0.00 H new ATOM 0 HA THR A 206 135.736 7.289 -37.776 1.00 0.00 H new ATOM 0 HB THR A 206 136.963 10.000 -37.172 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.616 8.549 -34.945 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.097 10.161 -35.558 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.502 9.907 -37.216 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.523 8.553 -36.061 1.00 0.00 H new ATOM 2342 N LYS A 207 134.638 8.846 -39.424 1.00 0.00 N ATOM 2343 CA LYS A 207 134.025 9.501 -40.571 1.00 0.00 C ATOM 2344 C LYS A 207 132.652 10.038 -40.177 1.00 0.00 C ATOM 2345 O LYS A 207 132.203 9.836 -39.049 1.00 0.00 O ATOM 2346 CB LYS A 207 133.906 8.511 -41.729 1.00 0.00 C ATOM 2347 CG LYS A 207 132.827 7.471 -41.427 1.00 0.00 C ATOM 2348 CD LYS A 207 132.870 6.391 -42.507 1.00 0.00 C ATOM 2349 CE LYS A 207 131.698 5.432 -42.321 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.774 4.355 -43.348 1.00 0.00 N ATOM 0 H LYS A 207 133.972 8.429 -38.774 1.00 0.00 H new ATOM 0 HA LYS A 207 134.648 10.335 -40.893 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.661 9.043 -42.648 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.863 8.016 -41.893 1.00 0.00 H new ATOM 0 HG2 LYS A 207 132.993 7.029 -40.444 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.844 7.942 -41.403 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.825 6.849 -43.495 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.812 5.845 -42.452 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.723 4.999 -41.321 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.755 5.971 -42.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 130.976 3.700 -43.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.731 4.777 -44.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.669 3.836 -43.241 1.00 0.00 H new ATOM 2364 N ALA A 208 131.984 10.718 -41.102 1.00 0.00 N ATOM 2365 CA ALA A 208 130.658 11.267 -40.818 1.00 0.00 C ATOM 2366 C ALA A 208 129.566 10.289 -41.244 1.00 0.00 C ATOM 2367 O ALA A 208 129.707 9.570 -42.233 1.00 0.00 O ATOM 2368 CB ALA A 208 130.472 12.602 -41.544 1.00 0.00 C ATOM 0 H ALA A 208 132.330 10.902 -42.044 1.00 0.00 H new ATOM 0 HA ALA A 208 130.579 11.430 -39.743 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.481 13.000 -41.325 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.230 13.309 -41.206 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.572 12.449 -42.619 1.00 0.00 H new ATOM 2374 N LYS A 209 128.482 10.266 -40.477 1.00 0.00 N ATOM 2375 CA LYS A 209 127.365 9.374 -40.756 1.00 0.00 C ATOM 2376 C LYS A 209 126.560 9.869 -41.946 1.00 0.00 C ATOM 2377 O LYS A 209 125.493 10.461 -41.787 1.00 0.00 O ATOM 2378 CB LYS A 209 126.454 9.320 -39.534 1.00 0.00 C ATOM 2379 CG LYS A 209 125.322 8.315 -39.745 1.00 0.00 C ATOM 2380 CD LYS A 209 124.453 8.315 -38.491 1.00 0.00 C ATOM 2381 CE LYS A 209 123.315 7.315 -38.642 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.494 7.328 -37.399 1.00 0.00 N ATOM 0 H LYS A 209 128.354 10.857 -39.655 1.00 0.00 H new ATOM 0 HA LYS A 209 127.760 8.384 -40.986 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.034 9.042 -38.654 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.037 10.309 -39.341 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.730 8.586 -40.619 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.726 7.319 -39.929 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.058 8.061 -37.620 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.050 9.313 -38.319 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.699 7.572 -39.504 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.712 6.316 -38.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 122.735 6.502 -36.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.688 8.198 -36.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 121.485 7.293 -37.649 1.00 0.00 H new ATOM 2396 N LYS A 210 127.061 9.600 -43.131 1.00 0.00 N ATOM 2397 CA LYS A 210 126.357 9.999 -44.337 1.00 0.00 C ATOM 2398 C LYS A 210 126.007 11.484 -44.287 1.00 0.00 C ATOM 2399 O LYS A 210 126.382 12.132 -43.322 1.00 0.00 O ATOM 2400 CB LYS A 210 125.080 9.166 -44.458 1.00 0.00 C ATOM 2401 CG LYS A 210 125.423 7.674 -44.346 1.00 0.00 C ATOM 2402 CD LYS A 210 126.355 7.270 -45.493 1.00 0.00 C ATOM 2403 CE LYS A 210 126.380 5.749 -45.639 1.00 0.00 C ATOM 2404 NZ LYS A 210 127.198 5.399 -46.834 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.369 11.953 -45.215 1.00 0.00 O ATOM 0 H LYS A 210 127.943 9.112 -43.289 1.00 0.00 H new ATOM 0 HA LYS A 210 126.997 9.830 -45.203 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.376 9.447 -43.675 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.593 9.366 -45.412 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.902 7.472 -43.388 1.00 0.00 H new ATOM 0 HG3 LYS A 210 124.511 7.078 -44.379 1.00 0.00 H new ATOM 0 HD2 LYS A 210 126.018 7.727 -46.424 1.00 0.00 H new ATOM 0 HD3 LYS A 210 127.362 7.641 -45.302 1.00 0.00 H new ATOM 0 HE2 LYS A 210 126.801 5.290 -44.745 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.367 5.363 -45.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 127.224 4.365 -46.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 126.776 5.829 -47.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 128.166 5.758 -46.709 1.00 0.00 H new