USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1029 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 MET CE :methyl 160:sc= -0.122 (180deg=-0.836) USER MOD Set 1.2: A 118 MET CE :methyl -176:sc= -0.488 (180deg=-0.524) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -76:sc= 1.14! USER MOD Single : A 37 SER OG : rot 69:sc= 0.0187 USER MOD Single : A 38 LYS NZ :NH3+ 163:sc=-0.00481 (180deg=-0.245) USER MOD Single : A 41 LYS NZ :NH3+ 173:sc= -0.988 (180deg=-1.27) USER MOD Single : A 42 ASN : amide:sc= -5.91! C(o=-5.9!,f=-19!) USER MOD Single : A 43 LYS NZ :NH3+ -144:sc= -0.0636 (180deg=-0.829) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -109:sc= 0.267 (180deg=-0.577) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 62:sc= 0.132 USER MOD Single : A 54 LYS NZ :NH3+ 163:sc= -0.128 (180deg=-0.582) USER MOD Single : A 81 LYS NZ :NH3+ -164:sc= -3.04! (180deg=-3.88!) USER MOD Single : A 83 GLN :FLIP amide:sc= -0.233 F(o=-2.5!,f=-0.23) USER MOD Single : A 88 THR OG1 : rot -51:sc= 0.799 USER MOD Single : A 90 LYS NZ :NH3+ 147:sc= 0.833 (180deg=-0.985!) USER MOD Single : A 93 LYS NZ :NH3+ -161:sc= 0.313 (180deg=-0.2) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -163:sc= -0.038 (180deg=-0.52) USER MOD Single : A 105 THR OG1 : rot 150:sc= -1.34 USER MOD Single : A 107 ASN : amide:sc= 0.539 K(o=0.54,f=-6.8!) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0317 USER MOD Single : A 110 GLN : amide:sc= -6.16! C(o=-6.2!,f=-6.1!) USER MOD Single : A 124 SER OG : rot 100:sc= -0.139 USER MOD Single : A 134 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00974) USER MOD Single : A 141 SER OG : rot -23:sc= 0.293 USER MOD Single : A 142 LYS NZ :NH3+ 151:sc= -0.294 (180deg=-1.24) USER MOD Single : A 143 ASN :FLIP amide:sc=-0.00472 F(o=-1.2,f=-0.0047) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -1.65 K(o=-1.6,f=-3!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 156 LYS NZ :NH3+ -113:sc= -0.798 (180deg=-4.14!) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.1!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.367 F(o=-2.1,f=-0.37) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -158:sc= -0.0952 (180deg=-0.68) USER MOD Single : A 169 LYS NZ :NH3+ -139:sc= -0.229 (180deg=-1.5) USER MOD Single : A 170 GLN : amide:sc= -0.362 K(o=-0.36,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 8.190 14.477 -0.690 1.00 0.00 N ATOM 164 CA ALA A 32 8.089 13.066 -1.051 1.00 0.00 C ATOM 165 C ALA A 32 7.114 12.343 -0.131 1.00 0.00 C ATOM 166 O ALA A 32 6.877 11.146 -0.283 1.00 0.00 O ATOM 167 CB ALA A 32 9.460 12.398 -0.959 1.00 0.00 C ATOM 0 HA ALA A 32 7.722 13.005 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.371 11.346 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.152 12.892 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.836 12.479 0.061 1.00 0.00 H new ATOM 173 N LEU A 33 6.550 13.073 0.825 1.00 0.00 N ATOM 174 CA LEU A 33 5.589 12.487 1.766 1.00 0.00 C ATOM 175 C LEU A 33 6.200 11.253 2.441 1.00 0.00 C ATOM 176 O LEU A 33 5.534 10.244 2.667 1.00 0.00 O ATOM 177 CB LEU A 33 4.269 12.130 1.022 1.00 0.00 C ATOM 178 CG LEU A 33 3.248 13.284 1.101 1.00 0.00 C ATOM 179 CD1 LEU A 33 3.772 14.486 0.317 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.920 12.823 0.489 1.00 0.00 C ATOM 0 H LEU A 33 6.737 14.065 0.972 1.00 0.00 H new ATOM 0 HA LEU A 33 5.354 13.214 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.487 11.906 -0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.836 11.229 1.457 1.00 0.00 H new ATOM 0 HG LEU A 33 3.098 13.567 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.050 15.300 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.721 14.812 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.920 14.204 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.194 13.634 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.077 12.544 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.544 11.963 1.042 1.00 0.00 H new ATOM 192 N GLU A 34 7.469 11.343 2.773 1.00 0.00 N ATOM 193 CA GLU A 34 8.132 10.235 3.426 1.00 0.00 C ATOM 194 C GLU A 34 7.542 9.996 4.816 1.00 0.00 C ATOM 195 O GLU A 34 7.311 8.852 5.210 1.00 0.00 O ATOM 196 CB GLU A 34 9.625 10.544 3.532 1.00 0.00 C ATOM 197 CG GLU A 34 9.863 11.790 4.438 1.00 0.00 C ATOM 198 CD GLU A 34 9.984 11.410 5.920 1.00 0.00 C ATOM 199 OE1 GLU A 34 9.783 10.253 6.239 1.00 0.00 O ATOM 200 OE2 GLU A 34 10.273 12.296 6.715 1.00 0.00 O ATOM 0 H GLU A 34 8.056 12.160 2.605 1.00 0.00 H new ATOM 0 HA GLU A 34 7.984 9.329 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.152 9.683 3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.036 10.726 2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.772 12.301 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.040 12.493 4.310 1.00 0.00 H new ATOM 207 N SER A 35 7.291 11.080 5.552 1.00 0.00 N ATOM 208 CA SER A 35 6.718 10.987 6.894 1.00 0.00 C ATOM 209 C SER A 35 5.225 10.675 6.830 1.00 0.00 C ATOM 210 O SER A 35 4.707 9.899 7.629 1.00 0.00 O ATOM 211 CB SER A 35 6.933 12.303 7.644 1.00 0.00 C ATOM 212 OG SER A 35 6.199 12.271 8.860 1.00 0.00 O ATOM 0 H SER A 35 7.476 12.033 5.240 1.00 0.00 H new ATOM 0 HA SER A 35 7.220 10.177 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.993 12.450 7.849 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.607 13.143 7.030 1.00 0.00 H new ATOM 0 HG SER A 35 6.334 13.111 9.346 1.00 0.00 H new ATOM 218 N SER A 36 4.535 11.293 5.878 1.00 0.00 N ATOM 219 CA SER A 36 3.102 11.072 5.736 1.00 0.00 C ATOM 220 C SER A 36 2.817 9.594 5.492 1.00 0.00 C ATOM 221 O SER A 36 1.919 9.016 6.102 1.00 0.00 O ATOM 222 CB SER A 36 2.566 11.899 4.569 1.00 0.00 C ATOM 223 OG SER A 36 1.164 11.697 4.449 1.00 0.00 O ATOM 0 H SER A 36 4.938 11.942 5.202 1.00 0.00 H new ATOM 0 HA SER A 36 2.606 11.379 6.656 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.779 12.956 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.066 11.610 3.645 1.00 0.00 H new ATOM 0 HG SER A 36 0.993 10.826 4.033 1.00 0.00 H new ATOM 229 N SER A 37 3.597 8.985 4.609 1.00 0.00 N ATOM 230 CA SER A 37 3.428 7.571 4.305 1.00 0.00 C ATOM 231 C SER A 37 3.860 6.728 5.493 1.00 0.00 C ATOM 232 O SER A 37 3.324 5.648 5.725 1.00 0.00 O ATOM 233 CB SER A 37 4.251 7.189 3.071 1.00 0.00 C ATOM 234 OG SER A 37 3.717 6.003 2.493 1.00 0.00 O ATOM 0 H SER A 37 4.348 9.444 4.094 1.00 0.00 H new ATOM 0 HA SER A 37 2.375 7.384 4.097 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.234 8.001 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.293 7.033 3.350 1.00 0.00 H new ATOM 0 HG SER A 37 2.843 6.198 2.095 1.00 0.00 H new ATOM 240 N LYS A 38 4.841 7.224 6.233 1.00 0.00 N ATOM 241 CA LYS A 38 5.356 6.496 7.381 1.00 0.00 C ATOM 242 C LYS A 38 4.249 6.279 8.390 1.00 0.00 C ATOM 243 O LYS A 38 4.284 5.342 9.171 1.00 0.00 O ATOM 244 CB LYS A 38 6.509 7.274 8.020 1.00 0.00 C ATOM 245 CG LYS A 38 7.225 6.444 9.104 1.00 0.00 C ATOM 246 CD LYS A 38 8.014 5.268 8.477 1.00 0.00 C ATOM 247 CE LYS A 38 8.987 4.691 9.499 1.00 0.00 C ATOM 248 NZ LYS A 38 8.223 4.237 10.693 1.00 0.00 N ATOM 0 H LYS A 38 5.293 8.122 6.060 1.00 0.00 H new ATOM 0 HA LYS A 38 5.728 5.526 7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.225 7.562 7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.127 8.195 8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.906 7.084 9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.493 6.057 9.813 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.324 4.494 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.559 5.612 7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.538 3.857 9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.722 5.443 9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.813 3.595 11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.957 5.061 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.364 3.737 10.386 1.00 0.00 H new ATOM 262 N ASP A 39 3.274 7.162 8.379 1.00 0.00 N ATOM 263 CA ASP A 39 2.162 7.045 9.301 1.00 0.00 C ATOM 264 C ASP A 39 1.261 5.883 8.885 1.00 0.00 C ATOM 265 O ASP A 39 0.352 5.513 9.627 1.00 0.00 O ATOM 266 CB ASP A 39 1.348 8.344 9.311 1.00 0.00 C ATOM 267 CG ASP A 39 0.340 8.328 10.462 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.762 7.847 10.253 1.00 0.00 O ATOM 269 OD2 ASP A 39 0.686 8.798 11.533 1.00 0.00 O ATOM 0 H ASP A 39 3.227 7.962 7.749 1.00 0.00 H new ATOM 0 HA ASP A 39 2.554 6.859 10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.016 9.199 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.825 8.461 8.362 1.00 0.00 H new ATOM 274 N LEU A 40 1.489 5.328 7.681 1.00 0.00 N ATOM 275 CA LEU A 40 0.646 4.240 7.194 1.00 0.00 C ATOM 276 C LEU A 40 0.988 2.928 7.900 1.00 0.00 C ATOM 277 O LEU A 40 0.138 2.319 8.551 1.00 0.00 O ATOM 278 CB LEU A 40 0.827 4.112 5.674 1.00 0.00 C ATOM 279 CG LEU A 40 -0.441 3.517 5.039 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.249 3.427 3.530 1.00 0.00 C ATOM 281 CD2 LEU A 40 -0.743 2.122 5.629 1.00 0.00 C ATOM 0 H LEU A 40 2.234 5.612 7.045 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.398 4.463 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.035 5.090 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.685 3.477 5.454 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.290 4.164 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.145 3.006 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.070 4.423 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.606 2.787 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.644 1.719 5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.096 1.454 5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.895 2.207 6.705 1.00 0.00 H new ATOM 293 N LYS A 41 2.228 2.486 7.714 1.00 0.00 N ATOM 294 CA LYS A 41 2.722 1.220 8.283 1.00 0.00 C ATOM 295 C LYS A 41 2.182 1.015 9.692 1.00 0.00 C ATOM 296 O LYS A 41 1.892 -0.107 10.099 1.00 0.00 O ATOM 297 CB LYS A 41 4.295 1.210 8.335 1.00 0.00 C ATOM 298 CG LYS A 41 4.860 2.506 7.726 1.00 0.00 C ATOM 299 CD LYS A 41 4.669 2.527 6.182 1.00 0.00 C ATOM 300 CE LYS A 41 5.994 2.174 5.504 1.00 0.00 C ATOM 301 NZ LYS A 41 6.550 0.953 6.152 1.00 0.00 N ATOM 0 H LYS A 41 2.925 2.990 7.166 1.00 0.00 H new ATOM 0 HA LYS A 41 2.374 0.412 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.630 1.109 9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.678 0.347 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.361 3.368 8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.920 2.593 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.897 1.815 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.333 3.512 5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.839 2.000 4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.697 3.003 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.388 0.632 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.819 1.172 7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.831 0.201 6.150 1.00 0.00 H new ATOM 315 N ASN A 42 2.044 2.116 10.419 1.00 0.00 N ATOM 316 CA ASN A 42 1.531 2.082 11.783 1.00 0.00 C ATOM 317 C ASN A 42 0.013 2.170 11.786 1.00 0.00 C ATOM 318 O ASN A 42 -0.632 1.610 12.655 1.00 0.00 O ATOM 319 CB ASN A 42 2.129 3.243 12.589 1.00 0.00 C ATOM 320 CG ASN A 42 2.092 4.503 11.760 1.00 0.00 C ATOM 321 OD1 ASN A 42 2.667 4.531 10.679 1.00 0.00 O ATOM 322 ND2 ASN A 42 1.445 5.545 12.198 1.00 0.00 N ATOM 0 H ASN A 42 2.282 3.050 10.084 1.00 0.00 H new ATOM 0 HA ASN A 42 1.820 1.137 12.244 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.568 3.386 13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.156 3.012 12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.413 6.398 11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.970 5.509 13.100 1.00 0.00 H new ATOM 329 N LYS A 43 -0.556 2.890 10.816 1.00 0.00 N ATOM 330 CA LYS A 43 -2.015 3.059 10.756 1.00 0.00 C ATOM 331 C LYS A 43 -2.749 1.756 11.039 1.00 0.00 C ATOM 332 O LYS A 43 -3.854 1.761 11.578 1.00 0.00 O ATOM 333 CB LYS A 43 -2.422 3.575 9.380 1.00 0.00 C ATOM 334 CG LYS A 43 -3.893 4.042 9.378 1.00 0.00 C ATOM 335 CD LYS A 43 -4.067 5.394 10.168 1.00 0.00 C ATOM 336 CE LYS A 43 -4.976 5.199 11.384 1.00 0.00 C ATOM 337 NZ LYS A 43 -6.296 4.711 10.910 1.00 0.00 N ATOM 0 H LYS A 43 -0.041 3.360 10.071 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.292 3.780 11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.774 4.402 9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.285 2.789 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.234 4.172 8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.521 3.273 9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.092 5.760 10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.490 6.153 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.534 4.483 12.077 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.091 6.138 11.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.049 5.121 11.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.436 4.995 9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.328 3.674 10.980 1.00 0.00 H new ATOM 351 N ILE A 44 -2.137 0.647 10.666 1.00 0.00 N ATOM 352 CA ILE A 44 -2.751 -0.647 10.871 1.00 0.00 C ATOM 353 C ILE A 44 -3.040 -0.866 12.342 1.00 0.00 C ATOM 354 O ILE A 44 -4.042 -1.486 12.677 1.00 0.00 O ATOM 355 CB ILE A 44 -1.820 -1.759 10.354 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.924 -1.847 8.821 1.00 0.00 C ATOM 357 CG2 ILE A 44 -2.197 -3.131 10.972 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.509 -0.521 8.173 1.00 0.00 C ATOM 0 H ILE A 44 -1.219 0.618 10.222 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.690 -0.678 10.318 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.799 -1.514 10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.287 -2.652 8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.946 -2.093 8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.524 -3.899 10.590 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.109 -3.078 12.057 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.223 -3.381 10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.590 -0.605 7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.163 0.277 8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.478 -0.291 8.443 1.00 0.00 H new ATOM 370 N LEU A 45 -2.137 -0.402 13.223 1.00 0.00 N ATOM 371 CA LEU A 45 -2.306 -0.595 14.663 1.00 0.00 C ATOM 372 C LEU A 45 -3.767 -0.418 15.072 1.00 0.00 C ATOM 373 O LEU A 45 -4.207 -0.918 16.097 1.00 0.00 O ATOM 374 CB LEU A 45 -1.393 0.414 15.429 1.00 0.00 C ATOM 375 CG LEU A 45 -2.154 1.728 15.801 1.00 0.00 C ATOM 376 CD1 LEU A 45 -1.345 2.540 16.794 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.464 2.566 14.537 1.00 0.00 C ATOM 0 H LEU A 45 -1.291 0.104 12.961 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.014 -1.613 14.921 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.016 -0.056 16.337 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.527 0.659 14.814 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.102 1.455 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.886 3.452 17.045 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.184 1.953 17.698 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.382 2.799 16.354 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.994 3.475 14.824 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.532 2.831 14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.085 1.983 13.857 1.00 0.00 H new ATOM 389 N LYS A 46 -4.504 0.309 14.239 1.00 0.00 N ATOM 390 CA LYS A 46 -5.905 0.583 14.496 1.00 0.00 C ATOM 391 C LYS A 46 -6.771 -0.565 14.016 1.00 0.00 C ATOM 392 O LYS A 46 -7.686 -0.999 14.714 1.00 0.00 O ATOM 393 CB LYS A 46 -6.324 1.895 13.793 1.00 0.00 C ATOM 394 CG LYS A 46 -7.648 2.427 14.407 1.00 0.00 C ATOM 395 CD LYS A 46 -7.362 3.311 15.629 1.00 0.00 C ATOM 396 CE LYS A 46 -8.679 3.771 16.239 1.00 0.00 C ATOM 397 NZ LYS A 46 -8.386 4.626 17.419 1.00 0.00 N ATOM 0 H LYS A 46 -4.147 0.719 13.376 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.045 0.694 15.571 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.538 2.642 13.901 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.453 1.720 12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.198 2.998 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.282 1.590 14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.782 2.756 16.366 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.763 4.173 15.336 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.261 4.328 15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.279 2.911 16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.279 4.947 17.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.845 4.079 18.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.829 5.451 17.120 1.00 0.00 H new ATOM 411 N ILE A 47 -6.469 -1.054 12.817 1.00 0.00 N ATOM 412 CA ILE A 47 -7.227 -2.151 12.232 1.00 0.00 C ATOM 413 C ILE A 47 -7.077 -3.403 13.076 1.00 0.00 C ATOM 414 O ILE A 47 -7.928 -4.287 13.048 1.00 0.00 O ATOM 415 CB ILE A 47 -6.742 -2.427 10.806 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.739 -1.121 9.994 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.649 -3.456 10.126 1.00 0.00 C ATOM 418 CD1 ILE A 47 -8.119 -0.453 9.971 1.00 0.00 C ATOM 0 H ILE A 47 -5.707 -0.708 12.234 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.279 -1.868 12.202 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.729 -2.826 10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.010 -0.432 10.420 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.421 -1.330 8.973 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.292 -3.642 9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.633 -4.387 10.693 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.669 -3.073 10.087 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.069 0.466 9.386 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.844 -1.131 9.520 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.427 -0.218 10.990 1.00 0.00 H new ATOM 430 N LYS A 48 -5.994 -3.466 13.843 1.00 0.00 N ATOM 431 CA LYS A 48 -5.750 -4.612 14.713 1.00 0.00 C ATOM 432 C LYS A 48 -6.620 -4.544 15.963 1.00 0.00 C ATOM 433 O LYS A 48 -7.220 -5.539 16.367 1.00 0.00 O ATOM 434 CB LYS A 48 -4.270 -4.650 15.104 1.00 0.00 C ATOM 435 CG LYS A 48 -3.433 -5.060 13.893 1.00 0.00 C ATOM 436 CD LYS A 48 -1.944 -5.089 14.273 1.00 0.00 C ATOM 437 CE LYS A 48 -1.136 -5.814 13.186 1.00 0.00 C ATOM 438 NZ LYS A 48 -1.407 -7.274 13.279 1.00 0.00 N ATOM 0 H LYS A 48 -5.276 -2.743 13.881 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.008 -5.522 14.171 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.953 -3.671 15.464 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.117 -5.355 15.921 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.746 -6.042 13.539 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.595 -4.359 13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.572 -4.072 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.815 -5.594 15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.412 -5.441 12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.071 -5.619 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.564 -7.761 13.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.208 -7.438 13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.639 -7.645 12.335 1.00 0.00 H new ATOM 452 N LYS A 49 -6.675 -3.367 16.574 1.00 0.00 N ATOM 453 CA LYS A 49 -7.463 -3.183 17.786 1.00 0.00 C ATOM 454 C LYS A 49 -8.940 -3.453 17.520 1.00 0.00 C ATOM 455 O LYS A 49 -9.669 -3.889 18.409 1.00 0.00 O ATOM 456 CB LYS A 49 -7.286 -1.757 18.321 1.00 0.00 C ATOM 457 CG LYS A 49 -5.855 -1.572 18.829 1.00 0.00 C ATOM 458 CD LYS A 49 -5.660 -0.125 19.283 1.00 0.00 C ATOM 459 CE LYS A 49 -4.224 0.067 19.771 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.026 1.487 20.178 1.00 0.00 N ATOM 0 H LYS A 49 -6.187 -2.531 16.253 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.108 -3.894 18.532 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.499 -1.034 17.534 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.996 -1.570 19.127 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.660 -2.254 19.657 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.143 -1.816 18.041 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.870 0.557 18.459 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.362 0.114 20.082 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.022 -0.596 20.613 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.521 -0.198 18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.050 1.620 20.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.202 2.109 19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.688 1.724 20.944 1.00 0.00 H new ATOM 474 N GLU A 50 -9.376 -3.184 16.294 1.00 0.00 N ATOM 475 CA GLU A 50 -10.770 -3.396 15.932 1.00 0.00 C ATOM 476 C GLU A 50 -11.204 -4.824 16.244 1.00 0.00 C ATOM 477 O GLU A 50 -12.142 -5.044 17.008 1.00 0.00 O ATOM 478 CB GLU A 50 -10.951 -3.119 14.436 1.00 0.00 C ATOM 479 CG GLU A 50 -12.425 -3.277 14.057 1.00 0.00 C ATOM 480 CD GLU A 50 -12.650 -2.861 12.608 1.00 0.00 C ATOM 481 OE1 GLU A 50 -11.762 -2.249 12.037 1.00 0.00 O ATOM 482 OE2 GLU A 50 -13.716 -3.156 12.089 1.00 0.00 O ATOM 0 H GLU A 50 -8.790 -2.822 15.542 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.389 -2.715 16.516 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.611 -2.111 14.199 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.340 -3.807 13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.734 -4.313 14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.044 -2.669 14.717 1.00 0.00 H new ATOM 489 N ALA A 51 -10.523 -5.792 15.641 1.00 0.00 N ATOM 490 CA ALA A 51 -10.855 -7.195 15.854 1.00 0.00 C ATOM 491 C ALA A 51 -10.505 -7.634 17.272 1.00 0.00 C ATOM 492 O ALA A 51 -11.020 -8.630 17.765 1.00 0.00 O ATOM 493 CB ALA A 51 -10.093 -8.060 14.857 1.00 0.00 C ATOM 0 H ALA A 51 -9.742 -5.632 15.004 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.929 -7.315 15.709 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.343 -9.108 15.019 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -10.368 -7.774 13.842 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.021 -7.917 14.996 1.00 0.00 H new ATOM 499 N THR A 52 -9.629 -6.875 17.918 1.00 0.00 N ATOM 500 CA THR A 52 -9.217 -7.191 19.285 1.00 0.00 C ATOM 501 C THR A 52 -10.371 -7.009 20.267 1.00 0.00 C ATOM 502 O THR A 52 -10.485 -7.741 21.249 1.00 0.00 O ATOM 503 CB THR A 52 -8.041 -6.303 19.700 1.00 0.00 C ATOM 504 OG1 THR A 52 -7.085 -6.278 18.655 1.00 0.00 O ATOM 505 CG2 THR A 52 -7.385 -6.862 20.967 1.00 0.00 C ATOM 0 H THR A 52 -9.192 -6.042 17.524 1.00 0.00 H new ATOM 0 HA THR A 52 -8.909 -8.236 19.308 1.00 0.00 H new ATOM 0 HB THR A 52 -8.405 -5.295 19.898 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.490 -5.893 17.850 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.549 -6.225 21.256 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.117 -6.888 21.774 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.022 -7.871 20.774 1.00 0.00 H new ATOM 513 N GLY A 53 -11.219 -6.014 20.003 1.00 0.00 N ATOM 514 CA GLY A 53 -12.358 -5.728 20.875 1.00 0.00 C ATOM 515 C GLY A 53 -13.509 -6.691 20.621 1.00 0.00 C ATOM 516 O GLY A 53 -14.498 -6.695 21.352 1.00 0.00 O ATOM 0 H GLY A 53 -11.139 -5.395 19.196 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.047 -5.798 21.917 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.695 -4.705 20.711 1.00 0.00 H new ATOM 520 N LYS A 54 -13.379 -7.508 19.578 1.00 0.00 N ATOM 521 CA LYS A 54 -14.425 -8.476 19.225 1.00 0.00 C ATOM 522 C LYS A 54 -14.285 -9.744 20.050 1.00 0.00 C ATOM 523 O LYS A 54 -14.893 -10.767 19.741 1.00 0.00 O ATOM 524 CB LYS A 54 -14.334 -8.807 17.730 1.00 0.00 C ATOM 525 CG LYS A 54 -14.660 -7.559 16.874 1.00 0.00 C ATOM 526 CD LYS A 54 -16.181 -7.344 16.771 1.00 0.00 C ATOM 527 CE LYS A 54 -16.460 -6.124 15.901 1.00 0.00 C ATOM 528 NZ LYS A 54 -16.000 -6.396 14.515 1.00 0.00 N ATOM 0 H LYS A 54 -12.565 -7.522 18.963 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.398 -8.035 19.440 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.333 -9.166 17.492 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.028 -9.612 17.488 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.194 -6.678 17.316 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.237 -7.677 15.876 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.656 -8.227 16.343 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.608 -7.202 17.764 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -17.526 -5.896 15.905 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.946 -5.251 16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -16.434 -5.710 13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.965 -6.309 14.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -16.279 -7.359 14.239 1.00 0.00 H new ATOM 542 N GLY A 55 -13.488 -9.662 21.111 1.00 0.00 N ATOM 543 CA GLY A 55 -13.276 -10.807 21.995 1.00 0.00 C ATOM 544 C GLY A 55 -12.116 -11.659 21.507 1.00 0.00 C ATOM 545 O GLY A 55 -11.874 -12.748 22.024 1.00 0.00 O ATOM 0 H GLY A 55 -12.980 -8.820 21.380 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -13.076 -10.458 23.008 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.183 -11.410 22.039 1.00 0.00 H new ATOM 549 N VAL A 56 -11.392 -11.158 20.505 1.00 0.00 N ATOM 550 CA VAL A 56 -10.250 -11.891 19.958 1.00 0.00 C ATOM 551 C VAL A 56 -9.034 -11.676 20.845 1.00 0.00 C ATOM 552 O VAL A 56 -8.698 -10.541 21.186 1.00 0.00 O ATOM 553 CB VAL A 56 -9.939 -11.403 18.542 1.00 0.00 C ATOM 554 CG1 VAL A 56 -8.784 -12.223 17.952 1.00 0.00 C ATOM 555 CG2 VAL A 56 -11.186 -11.553 17.662 1.00 0.00 C ATOM 0 H VAL A 56 -11.573 -10.258 20.060 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.496 -12.952 19.923 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.648 -10.353 18.578 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.566 -11.872 16.943 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.898 -12.105 18.576 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.066 -13.275 17.917 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.963 -11.205 16.653 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.483 -12.601 17.627 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.999 -10.959 18.079 1.00 0.00 H new ATOM 565 N LEU A 57 -8.379 -12.771 21.228 1.00 0.00 N ATOM 566 CA LEU A 57 -7.200 -12.704 22.093 1.00 0.00 C ATOM 567 C LEU A 57 -5.937 -12.600 21.246 1.00 0.00 C ATOM 568 O LEU A 57 -5.231 -13.587 21.037 1.00 0.00 O ATOM 569 CB LEU A 57 -7.131 -13.964 22.968 1.00 0.00 C ATOM 570 CG LEU A 57 -8.504 -14.228 23.614 1.00 0.00 C ATOM 571 CD1 LEU A 57 -8.404 -15.462 24.518 1.00 0.00 C ATOM 572 CD2 LEU A 57 -8.968 -13.002 24.431 1.00 0.00 C ATOM 0 H LEU A 57 -8.644 -13.717 20.953 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.275 -11.823 22.730 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.832 -14.821 22.364 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.373 -13.839 23.741 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.240 -14.408 22.830 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.373 -15.655 24.979 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.107 -16.326 23.923 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.661 -15.284 25.296 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.940 -13.210 24.879 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.243 -12.794 25.218 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.049 -12.136 23.774 1.00 0.00 H new ATOM 813 N GLY A 74 -13.321 -15.251 14.490 1.00 0.00 N ATOM 814 CA GLY A 74 -12.717 -15.510 13.188 1.00 0.00 C ATOM 815 C GLY A 74 -13.418 -14.716 12.090 1.00 0.00 C ATOM 816 O GLY A 74 -12.766 -14.110 11.242 1.00 0.00 O ATOM 0 HA2 GLY A 74 -11.660 -15.245 13.215 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.773 -16.575 12.963 1.00 0.00 H new ATOM 820 N LEU A 75 -14.747 -14.724 12.109 1.00 0.00 N ATOM 821 CA LEU A 75 -15.518 -13.997 11.104 1.00 0.00 C ATOM 822 C LEU A 75 -15.245 -12.500 11.213 1.00 0.00 C ATOM 823 O LEU A 75 -15.083 -11.812 10.206 1.00 0.00 O ATOM 824 CB LEU A 75 -17.027 -14.280 11.295 1.00 0.00 C ATOM 825 CG LEU A 75 -17.413 -15.609 10.629 1.00 0.00 C ATOM 826 CD1 LEU A 75 -16.590 -16.757 11.231 1.00 0.00 C ATOM 827 CD2 LEU A 75 -18.908 -15.863 10.851 1.00 0.00 C ATOM 0 H LEU A 75 -15.309 -15.220 12.801 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.216 -14.335 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.265 -14.317 12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.613 -13.467 10.865 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.206 -15.556 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.870 -17.695 10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.529 -16.569 11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.786 -16.823 12.301 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.191 -16.805 10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.113 -15.915 11.920 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.485 -15.050 10.410 1.00 0.00 H new ATOM 839 N ALA A 76 -15.198 -12.002 12.441 1.00 0.00 N ATOM 840 CA ALA A 76 -14.945 -10.588 12.667 1.00 0.00 C ATOM 841 C ALA A 76 -13.473 -10.280 12.477 1.00 0.00 C ATOM 842 O ALA A 76 -13.100 -9.135 12.225 1.00 0.00 O ATOM 843 CB ALA A 76 -15.366 -10.201 14.083 1.00 0.00 C ATOM 0 H ALA A 76 -15.331 -12.552 13.289 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.526 -10.013 11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.173 -9.140 14.243 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -16.430 -10.400 14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.796 -10.786 14.805 1.00 0.00 H new ATOM 849 N LEU A 77 -12.633 -11.300 12.613 1.00 0.00 N ATOM 850 CA LEU A 77 -11.198 -11.099 12.463 1.00 0.00 C ATOM 851 C LEU A 77 -10.855 -10.810 11.015 1.00 0.00 C ATOM 852 O LEU A 77 -10.309 -9.757 10.690 1.00 0.00 O ATOM 853 CB LEU A 77 -10.440 -12.354 12.924 1.00 0.00 C ATOM 854 CG LEU A 77 -8.907 -12.134 12.854 1.00 0.00 C ATOM 855 CD1 LEU A 77 -8.457 -11.030 13.837 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.199 -13.460 13.188 1.00 0.00 C ATOM 0 H LEU A 77 -12.914 -12.258 12.823 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.902 -10.249 13.078 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.729 -12.603 13.945 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.718 -13.202 12.298 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.641 -11.811 11.848 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.377 -10.898 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.955 -10.094 13.585 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.721 -11.319 14.854 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.119 -13.318 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.480 -13.780 14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.496 -14.222 12.468 1.00 0.00 H new ATOM 868 N ARG A 78 -11.146 -11.770 10.146 1.00 0.00 N ATOM 869 CA ARG A 78 -10.822 -11.618 8.740 1.00 0.00 C ATOM 870 C ARG A 78 -11.494 -10.387 8.176 1.00 0.00 C ATOM 871 O ARG A 78 -11.097 -9.867 7.137 1.00 0.00 O ATOM 872 CB ARG A 78 -11.266 -12.871 7.954 1.00 0.00 C ATOM 873 CG ARG A 78 -10.539 -12.951 6.577 1.00 0.00 C ATOM 874 CD ARG A 78 -9.211 -13.706 6.720 1.00 0.00 C ATOM 875 NE ARG A 78 -9.481 -15.088 7.106 1.00 0.00 N ATOM 876 CZ ARG A 78 -9.899 -15.983 6.216 1.00 0.00 C ATOM 877 NH1 ARG A 78 -10.083 -15.625 4.976 1.00 0.00 N ATOM 878 NH2 ARG A 78 -10.135 -17.211 6.586 1.00 0.00 N ATOM 0 H ARG A 78 -11.600 -12.650 10.389 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.743 -11.503 8.642 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.049 -13.766 8.537 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.345 -12.845 7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -11.176 -13.456 5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -10.355 -11.946 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.661 -13.680 5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.584 -13.223 7.469 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.346 -15.372 8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.906 -14.661 4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.404 -16.308 4.290 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.999 -17.486 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.456 -17.897 5.903 1.00 0.00 H new ATOM 892 N GLU A 79 -12.520 -9.923 8.870 1.00 0.00 N ATOM 893 CA GLU A 79 -13.250 -8.752 8.425 1.00 0.00 C ATOM 894 C GLU A 79 -12.373 -7.510 8.519 1.00 0.00 C ATOM 895 O GLU A 79 -12.430 -6.641 7.655 1.00 0.00 O ATOM 896 CB GLU A 79 -14.505 -8.563 9.284 1.00 0.00 C ATOM 897 CG GLU A 79 -15.426 -7.507 8.650 1.00 0.00 C ATOM 898 CD GLU A 79 -16.069 -8.054 7.376 1.00 0.00 C ATOM 899 OE1 GLU A 79 -15.941 -9.243 7.133 1.00 0.00 O ATOM 900 OE2 GLU A 79 -16.674 -7.274 6.657 1.00 0.00 O ATOM 0 H GLU A 79 -12.863 -10.337 9.737 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.541 -8.899 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.036 -9.510 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.223 -8.254 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.201 -7.218 9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.854 -6.608 8.419 1.00 0.00 H new ATOM 907 N ALA A 80 -11.568 -7.430 9.581 1.00 0.00 N ATOM 908 CA ALA A 80 -10.689 -6.275 9.788 1.00 0.00 C ATOM 909 C ALA A 80 -9.397 -6.420 8.990 1.00 0.00 C ATOM 910 O ALA A 80 -8.753 -5.436 8.648 1.00 0.00 O ATOM 911 CB ALA A 80 -10.356 -6.149 11.275 1.00 0.00 C ATOM 0 H ALA A 80 -11.506 -8.145 10.306 1.00 0.00 H new ATOM 0 HA ALA A 80 -11.209 -5.381 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.702 -5.291 11.430 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.276 -6.012 11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.852 -7.054 11.613 1.00 0.00 H new ATOM 917 N LYS A 81 -9.025 -7.653 8.699 1.00 0.00 N ATOM 918 CA LYS A 81 -7.806 -7.915 7.946 1.00 0.00 C ATOM 919 C LYS A 81 -7.889 -7.319 6.547 1.00 0.00 C ATOM 920 O LYS A 81 -6.885 -6.883 5.986 1.00 0.00 O ATOM 921 CB LYS A 81 -7.582 -9.427 7.850 1.00 0.00 C ATOM 922 CG LYS A 81 -7.299 -10.033 9.247 1.00 0.00 C ATOM 923 CD LYS A 81 -5.833 -9.830 9.644 1.00 0.00 C ATOM 924 CE LYS A 81 -5.574 -10.497 10.989 1.00 0.00 C ATOM 925 NZ LYS A 81 -6.386 -9.819 12.036 1.00 0.00 N ATOM 0 H LYS A 81 -9.545 -8.488 8.970 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.970 -7.448 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.461 -9.902 7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.745 -9.633 7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.949 -9.567 9.988 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.534 -11.097 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.177 -10.254 8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.605 -8.766 9.704 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.833 -11.555 10.940 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.515 -10.439 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.023 -10.075 12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.324 -8.789 11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.378 -10.119 11.954 1.00 0.00 H new ATOM 939 N VAL A 82 -9.093 -7.288 6.000 1.00 0.00 N ATOM 940 CA VAL A 82 -9.304 -6.727 4.668 1.00 0.00 C ATOM 941 C VAL A 82 -9.483 -5.216 4.734 1.00 0.00 C ATOM 942 O VAL A 82 -9.204 -4.510 3.767 1.00 0.00 O ATOM 943 CB VAL A 82 -10.534 -7.365 4.029 1.00 0.00 C ATOM 944 CG1 VAL A 82 -10.715 -6.821 2.605 1.00 0.00 C ATOM 945 CG2 VAL A 82 -10.332 -8.881 3.975 1.00 0.00 C ATOM 0 H VAL A 82 -9.937 -7.641 6.451 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.424 -6.942 4.062 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.421 -7.129 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.594 -7.278 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.846 -5.740 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.833 -7.059 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.205 -9.348 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.447 -9.109 3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.199 -9.267 4.986 1.00 0.00 H new ATOM 955 N GLN A 83 -9.963 -4.721 5.870 1.00 0.00 N ATOM 956 CA GLN A 83 -10.187 -3.290 6.030 1.00 0.00 C ATOM 957 C GLN A 83 -8.894 -2.517 5.801 1.00 0.00 C ATOM 958 O GLN A 83 -8.918 -1.314 5.545 1.00 0.00 O ATOM 959 CB GLN A 83 -10.733 -2.999 7.443 1.00 0.00 C ATOM 960 CG GLN A 83 -12.225 -3.386 7.541 1.00 0.00 C ATOM 961 CD GLN A 83 -13.093 -2.337 6.849 1.00 0.00 C ATOM 962 OE1 GLN A 83 -12.525 -1.363 6.193 1.00 0.00 O flip ATOM 963 NE2 GLN A 83 -14.323 -2.410 6.908 1.00 0.00 N flip ATOM 0 H GLN A 83 -10.202 -5.284 6.686 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.919 -2.967 5.290 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.158 -3.556 8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.610 -1.941 7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.385 -4.361 7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.516 -3.475 8.588 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -14.765 -3.173 7.422 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -14.898 -1.708 6.443 1.00 0.00 H new ATOM 972 N ALA A 84 -7.768 -3.201 5.902 1.00 0.00 N ATOM 973 CA ALA A 84 -6.491 -2.537 5.711 1.00 0.00 C ATOM 974 C ALA A 84 -6.361 -2.036 4.281 1.00 0.00 C ATOM 975 O ALA A 84 -6.290 -0.832 4.046 1.00 0.00 O ATOM 976 CB ALA A 84 -5.368 -3.517 6.015 1.00 0.00 C ATOM 0 H ALA A 84 -7.711 -4.198 6.111 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.429 -1.682 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.406 -3.024 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.452 -3.858 7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.440 -4.372 5.343 1.00 0.00 H new ATOM 982 N ILE A 85 -6.312 -2.967 3.330 1.00 0.00 N ATOM 983 CA ILE A 85 -6.165 -2.621 1.910 1.00 0.00 C ATOM 984 C ILE A 85 -7.106 -1.478 1.541 1.00 0.00 C ATOM 985 O ILE A 85 -6.768 -0.614 0.733 1.00 0.00 O ATOM 986 CB ILE A 85 -6.487 -3.840 1.031 1.00 0.00 C ATOM 987 CG1 ILE A 85 -5.627 -5.044 1.458 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.194 -3.506 -0.444 1.00 0.00 C ATOM 989 CD1 ILE A 85 -6.090 -6.298 0.714 1.00 0.00 C ATOM 0 H ILE A 85 -6.372 -3.969 3.513 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.134 -2.310 1.740 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.541 -4.091 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.577 -4.848 1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.708 -5.197 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.423 -4.372 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.810 -2.663 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.141 -3.247 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.479 -7.148 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.135 -6.498 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.986 -6.143 -0.360 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.283 -1.484 2.136 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.264 -0.446 1.871 1.00 0.00 C ATOM 1003 C VAL A 86 -8.708 0.912 2.282 1.00 0.00 C ATOM 1004 O VAL A 86 -8.930 1.907 1.600 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.556 -0.735 2.638 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.606 0.334 2.313 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.081 -2.115 2.236 1.00 0.00 C ATOM 0 H VAL A 86 -8.584 -2.193 2.804 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.483 -0.432 0.803 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.355 -0.718 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.523 0.122 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.228 1.315 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.814 0.326 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.002 -2.326 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.280 -2.130 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.335 -2.872 2.477 1.00 0.00 H new ATOM 1017 N GLU A 87 -7.988 0.945 3.406 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.401 2.191 3.905 1.00 0.00 C ATOM 1019 C GLU A 87 -6.225 2.635 3.034 1.00 0.00 C ATOM 1020 O GLU A 87 -5.912 3.821 2.963 1.00 0.00 O ATOM 1021 CB GLU A 87 -6.928 1.998 5.351 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.137 1.814 6.277 1.00 0.00 C ATOM 1023 CD GLU A 87 -8.888 3.132 6.438 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -8.534 3.883 7.333 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -9.802 3.371 5.668 1.00 0.00 O ATOM 0 H GLU A 87 -7.798 0.127 3.985 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.166 2.967 3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.274 1.128 5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.343 2.861 5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.804 1.055 5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.806 1.455 7.252 1.00 0.00 H new ATOM 1032 N THR A 88 -5.567 1.682 2.385 1.00 0.00 N ATOM 1033 CA THR A 88 -4.423 2.006 1.536 1.00 0.00 C ATOM 1034 C THR A 88 -4.874 2.747 0.279 1.00 0.00 C ATOM 1035 O THR A 88 -4.190 3.650 -0.203 1.00 0.00 O ATOM 1036 CB THR A 88 -3.686 0.730 1.140 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.503 -0.032 0.265 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.385 -0.087 2.394 1.00 0.00 C ATOM 0 H THR A 88 -5.800 0.690 2.428 1.00 0.00 H new ATOM 0 HA THR A 88 -3.752 2.652 2.102 1.00 0.00 H new ATOM 0 HB THR A 88 -2.753 0.985 0.637 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.391 -0.147 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.858 -1.000 2.116 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.762 0.500 3.070 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.319 -0.345 2.893 1.00 0.00 H new ATOM 1046 N GLY A 89 -6.031 2.359 -0.246 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.563 2.992 -1.443 1.00 0.00 C ATOM 1048 C GLY A 89 -6.714 4.499 -1.254 1.00 0.00 C ATOM 1049 O GLY A 89 -6.763 5.249 -2.227 1.00 0.00 O ATOM 0 H GLY A 89 -6.614 1.614 0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.901 2.794 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.531 2.555 -1.688 1.00 0.00 H new ATOM 1053 N LYS A 90 -6.808 4.941 0.002 1.00 0.00 N ATOM 1054 CA LYS A 90 -6.973 6.366 0.295 1.00 0.00 C ATOM 1055 C LYS A 90 -5.640 7.089 0.147 1.00 0.00 C ATOM 1056 O LYS A 90 -5.558 8.145 -0.479 1.00 0.00 O ATOM 1057 CB LYS A 90 -7.526 6.543 1.734 1.00 0.00 C ATOM 1058 CG LYS A 90 -9.057 6.399 1.761 1.00 0.00 C ATOM 1059 CD LYS A 90 -9.449 4.981 1.347 1.00 0.00 C ATOM 1060 CE LYS A 90 -10.953 4.800 1.514 1.00 0.00 C ATOM 1061 NZ LYS A 90 -11.336 3.428 1.078 1.00 0.00 N ATOM 0 H LYS A 90 -6.773 4.339 0.825 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.681 6.798 -0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.076 5.801 2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.243 7.523 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.434 6.614 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.512 7.124 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.163 4.801 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.914 4.252 1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.236 4.955 2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.488 5.544 0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.134 3.091 1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.615 3.447 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.527 2.786 1.200 1.00 0.00 H new ATOM 1075 N PHE A 91 -4.600 6.520 0.733 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.286 7.133 0.671 1.00 0.00 C ATOM 1077 C PHE A 91 -2.755 7.102 -0.753 1.00 0.00 C ATOM 1078 O PHE A 91 -1.967 7.953 -1.157 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.318 6.401 1.627 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.191 7.333 2.032 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -1.406 8.248 3.065 1.00 0.00 C ATOM 1082 CD2 PHE A 91 0.048 7.295 1.375 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -0.389 9.129 3.445 1.00 0.00 C ATOM 1084 CE2 PHE A 91 1.066 8.176 1.757 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.847 9.092 2.789 1.00 0.00 C ATOM 0 H PHE A 91 -4.639 5.643 1.252 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.366 8.174 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.855 6.060 2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -1.912 5.515 1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.360 8.275 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 91 0.216 6.588 0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.557 9.837 4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 91 2.021 8.148 1.254 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.633 9.773 3.081 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.187 6.100 -1.501 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.740 5.940 -2.877 1.00 0.00 C ATOM 1097 C LEU A 92 -3.229 7.114 -3.731 1.00 0.00 C ATOM 1098 O LEU A 92 -2.596 7.498 -4.710 1.00 0.00 O ATOM 1099 CB LEU A 92 -3.258 4.591 -3.443 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.223 3.961 -4.396 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -2.775 2.638 -4.926 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -1.905 4.919 -5.564 1.00 0.00 C ATOM 0 H LEU A 92 -3.844 5.388 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.650 5.932 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.468 3.905 -2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.197 4.751 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.296 3.778 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.049 2.185 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.965 1.963 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.705 2.821 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.173 4.456 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.818 5.127 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.500 5.851 -5.170 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.365 7.677 -3.348 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.943 8.788 -4.087 1.00 0.00 C ATOM 1116 C LYS A 93 -4.141 10.057 -3.859 1.00 0.00 C ATOM 1117 O LYS A 93 -4.206 10.996 -4.650 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.397 9.003 -3.653 1.00 0.00 C ATOM 1119 CG LYS A 93 -7.069 10.017 -4.584 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.547 10.145 -4.226 1.00 0.00 C ATOM 1121 CE LYS A 93 -9.212 11.135 -5.185 1.00 0.00 C ATOM 1122 NZ LYS A 93 -8.646 12.497 -4.967 1.00 0.00 N ATOM 0 H LYS A 93 -4.903 7.384 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.917 8.549 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.938 8.057 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.430 9.362 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.579 10.986 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.963 9.699 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.035 9.173 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.656 10.488 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.049 10.823 -6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.290 11.147 -5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.292 13.209 -5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.528 12.665 -3.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.722 12.568 -5.438 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.382 10.084 -2.768 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.566 11.247 -2.438 1.00 0.00 C ATOM 1138 C ILE A 94 -1.254 11.231 -3.218 1.00 0.00 C ATOM 1139 O ILE A 94 -0.849 12.241 -3.795 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.270 11.259 -0.933 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -3.593 11.166 -0.153 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -1.560 12.565 -0.563 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -3.318 11.076 1.353 1.00 0.00 C ATOM 0 H ILE A 94 -3.315 9.317 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.120 12.145 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.633 10.411 -0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.210 12.039 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.155 10.291 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.349 12.574 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.625 12.641 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.200 13.411 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.263 11.011 1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.719 10.189 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.776 11.964 1.678 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.581 10.085 -3.214 1.00 0.00 N ATOM 1156 CA ILE A 95 0.695 9.964 -3.904 1.00 0.00 C ATOM 1157 C ILE A 95 0.498 10.157 -5.407 1.00 0.00 C ATOM 1158 O ILE A 95 1.277 10.849 -6.060 1.00 0.00 O ATOM 1159 CB ILE A 95 1.307 8.585 -3.632 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.641 8.461 -2.134 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.606 8.411 -4.461 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.993 7.006 -1.808 1.00 0.00 C ATOM 0 H ILE A 95 -0.895 9.235 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 95 1.372 10.734 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 95 0.592 7.813 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.477 9.114 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.791 8.784 -1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.035 7.429 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.375 8.498 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.322 9.183 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.230 6.918 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.144 6.364 -2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.856 6.699 -2.399 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.546 9.535 -5.952 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.827 9.637 -7.381 1.00 0.00 C ATOM 1176 C GLU A 96 -0.865 11.097 -7.812 1.00 0.00 C ATOM 1177 O GLU A 96 -0.455 11.439 -8.922 1.00 0.00 O ATOM 1178 CB GLU A 96 -2.170 8.969 -7.691 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.405 8.953 -9.206 1.00 0.00 C ATOM 1180 CD GLU A 96 -3.693 8.205 -9.534 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -4.467 7.959 -8.622 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -3.888 7.887 -10.696 1.00 0.00 O ATOM 0 H GLU A 96 -1.206 8.959 -5.429 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.034 9.131 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.179 7.951 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.977 9.507 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.464 9.974 -9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.562 8.476 -9.707 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.360 11.955 -6.928 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.443 13.382 -7.222 1.00 0.00 C ATOM 1191 C GLU A 97 -0.094 14.043 -7.007 1.00 0.00 C ATOM 1192 O GLU A 97 0.133 15.166 -7.453 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.485 14.041 -6.311 1.00 0.00 C ATOM 1194 CG GLU A 97 -3.878 13.518 -6.672 1.00 0.00 C ATOM 1195 CD GLU A 97 -4.919 14.060 -5.697 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -4.541 14.778 -4.786 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -6.086 13.751 -5.879 1.00 0.00 O ATOM 0 H GLU A 97 -1.708 11.691 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.739 13.507 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.262 13.823 -5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.450 15.125 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.133 13.816 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.881 12.428 -6.649 1.00 0.00 H new ATOM 1204 N GLU A 98 0.807 13.340 -6.317 1.00 0.00 N ATOM 1205 CA GLU A 98 2.146 13.879 -6.043 1.00 0.00 C ATOM 1206 C GLU A 98 3.111 13.510 -7.168 1.00 0.00 C ATOM 1207 O GLU A 98 4.045 14.253 -7.472 1.00 0.00 O ATOM 1208 CB GLU A 98 2.669 13.331 -4.685 1.00 0.00 C ATOM 1209 CG GLU A 98 3.522 14.389 -3.968 1.00 0.00 C ATOM 1210 CD GLU A 98 4.640 14.871 -4.890 1.00 0.00 C ATOM 1211 OE1 GLU A 98 4.412 15.827 -5.612 1.00 0.00 O ATOM 1212 OE2 GLU A 98 5.705 14.275 -4.862 1.00 0.00 O ATOM 0 H GLU A 98 0.639 12.407 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 98 2.082 14.966 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.828 13.045 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.261 12.431 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.897 15.231 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.947 13.969 -3.056 1.00 0.00 H new ATOM 1219 N ALA A 99 2.874 12.356 -7.778 1.00 0.00 N ATOM 1220 CA ALA A 99 3.729 11.890 -8.858 1.00 0.00 C ATOM 1221 C ALA A 99 3.614 12.808 -10.060 1.00 0.00 C ATOM 1222 O ALA A 99 4.605 13.104 -10.727 1.00 0.00 O ATOM 1223 CB ALA A 99 3.349 10.459 -9.261 1.00 0.00 C ATOM 0 H ALA A 99 2.103 11.731 -7.545 1.00 0.00 H new ATOM 0 HA ALA A 99 4.760 11.898 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.998 10.124 -10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.467 9.796 -8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.312 10.438 -9.595 1.00 0.00 H new ATOM 1229 N LEU A 100 2.395 13.245 -10.346 1.00 0.00 N ATOM 1230 CA LEU A 100 2.162 14.109 -11.491 1.00 0.00 C ATOM 1231 C LEU A 100 3.067 15.323 -11.445 1.00 0.00 C ATOM 1232 O LEU A 100 3.850 15.567 -12.357 1.00 0.00 O ATOM 1233 CB LEU A 100 0.696 14.576 -11.496 1.00 0.00 C ATOM 1234 CG LEU A 100 0.307 15.160 -12.889 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -0.180 14.040 -13.828 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -0.811 16.207 -12.735 1.00 0.00 C ATOM 0 H LEU A 100 1.560 13.017 -9.806 1.00 0.00 H new ATOM 0 HA LEU A 100 2.379 13.542 -12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.042 13.739 -11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.548 15.332 -10.725 1.00 0.00 H new ATOM 0 HG LEU A 100 1.192 15.630 -13.317 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.447 14.466 -14.795 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.615 13.306 -13.962 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.053 13.554 -13.392 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.073 16.607 -13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.688 15.740 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.465 17.017 -12.093 1.00 0.00 H new ATOM 1248 N LYS A 101 2.951 16.083 -10.374 1.00 0.00 N ATOM 1249 CA LYS A 101 3.751 17.280 -10.219 1.00 0.00 C ATOM 1250 C LYS A 101 5.216 16.926 -10.205 1.00 0.00 C ATOM 1251 O LYS A 101 6.069 17.803 -10.162 1.00 0.00 O ATOM 1252 CB LYS A 101 3.369 18.028 -8.916 1.00 0.00 C ATOM 1253 CG LYS A 101 3.771 19.528 -9.002 1.00 0.00 C ATOM 1254 CD LYS A 101 2.688 20.324 -9.737 1.00 0.00 C ATOM 1255 CE LYS A 101 3.100 21.785 -9.822 1.00 0.00 C ATOM 1256 NZ LYS A 101 2.037 22.543 -10.532 1.00 0.00 N ATOM 0 H LYS A 101 2.313 15.893 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 101 3.554 17.939 -11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.296 17.944 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.866 17.562 -8.065 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.913 19.932 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.723 19.628 -9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.540 19.918 -10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.737 20.234 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.251 22.193 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.048 21.879 -10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.309 23.545 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.915 22.156 -11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.142 22.460 -10.008 1.00 0.00 H new ATOM 1270 N LEU A 102 5.517 15.629 -10.229 1.00 0.00 N ATOM 1271 CA LEU A 102 6.906 15.163 -10.187 1.00 0.00 C ATOM 1272 C LEU A 102 7.421 14.872 -11.586 1.00 0.00 C ATOM 1273 O LEU A 102 8.622 14.901 -11.840 1.00 0.00 O ATOM 1274 CB LEU A 102 6.984 13.892 -9.300 1.00 0.00 C ATOM 1275 CG LEU A 102 8.252 13.909 -8.414 1.00 0.00 C ATOM 1276 CD1 LEU A 102 9.506 13.993 -9.314 1.00 0.00 C ATOM 1277 CD2 LEU A 102 8.198 15.103 -7.400 1.00 0.00 C ATOM 0 H LEU A 102 4.823 14.883 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 102 7.536 15.944 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.097 13.829 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.990 13.004 -9.932 1.00 0.00 H new ATOM 0 HG LEU A 102 8.301 12.988 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.401 14.005 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.537 13.128 -9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.466 14.905 -9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.098 15.099 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.137 16.043 -7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.321 14.998 -6.761 1.00 0.00 H new ATOM 1289 N LYS A 103 6.513 14.601 -12.495 1.00 0.00 N ATOM 1290 CA LYS A 103 6.905 14.303 -13.856 1.00 0.00 C ATOM 1291 C LYS A 103 7.810 15.402 -14.415 1.00 0.00 C ATOM 1292 O LYS A 103 8.660 15.151 -15.267 1.00 0.00 O ATOM 1293 CB LYS A 103 5.637 14.162 -14.715 1.00 0.00 C ATOM 1294 CG LYS A 103 5.100 15.544 -15.127 1.00 0.00 C ATOM 1295 CD LYS A 103 3.692 15.409 -15.698 1.00 0.00 C ATOM 1296 CE LYS A 103 3.251 16.759 -16.256 1.00 0.00 C ATOM 1297 NZ LYS A 103 3.253 17.775 -15.162 1.00 0.00 N ATOM 0 H LYS A 103 5.508 14.580 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 103 7.469 13.370 -13.874 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.859 13.573 -15.605 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.873 13.621 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.089 16.211 -14.265 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.760 15.993 -15.869 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.675 14.653 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.001 15.078 -14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.922 17.070 -17.057 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.254 16.677 -16.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.693 18.601 -15.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.837 17.361 -14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.230 18.072 -14.965 1.00 0.00 H new ATOM 1311 N GLU A 104 7.591 16.631 -13.946 1.00 0.00 N ATOM 1312 CA GLU A 104 8.353 17.767 -14.429 1.00 0.00 C ATOM 1313 C GLU A 104 9.846 17.545 -14.251 1.00 0.00 C ATOM 1314 O GLU A 104 10.636 17.847 -15.141 1.00 0.00 O ATOM 1315 CB GLU A 104 7.941 19.030 -13.664 1.00 0.00 C ATOM 1316 CG GLU A 104 6.453 19.307 -13.886 1.00 0.00 C ATOM 1317 CD GLU A 104 6.028 20.569 -13.135 1.00 0.00 C ATOM 1318 OE1 GLU A 104 6.887 21.218 -12.559 1.00 0.00 O ATOM 1319 OE2 GLU A 104 4.843 20.869 -13.144 1.00 0.00 O ATOM 0 H GLU A 104 6.895 16.858 -13.236 1.00 0.00 H new ATOM 0 HA GLU A 104 8.142 17.885 -15.492 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.142 18.904 -12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.533 19.880 -14.002 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.254 19.425 -14.951 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.863 18.457 -13.544 1.00 0.00 H new ATOM 1326 N THR A 105 10.229 17.030 -13.088 1.00 0.00 N ATOM 1327 CA THR A 105 11.640 16.786 -12.804 1.00 0.00 C ATOM 1328 C THR A 105 12.151 15.608 -13.624 1.00 0.00 C ATOM 1329 O THR A 105 13.235 15.664 -14.202 1.00 0.00 O ATOM 1330 CB THR A 105 11.823 16.479 -11.314 1.00 0.00 C ATOM 1331 OG1 THR A 105 11.449 15.129 -11.081 1.00 0.00 O ATOM 1332 CG2 THR A 105 10.945 17.422 -10.477 1.00 0.00 C ATOM 0 H THR A 105 9.591 16.776 -12.334 1.00 0.00 H new ATOM 0 HA THR A 105 12.206 17.679 -13.069 1.00 0.00 H new ATOM 0 HB THR A 105 12.864 16.628 -11.027 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.970 14.770 -10.333 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.079 17.200 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.234 18.455 -10.670 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.899 17.281 -10.748 1.00 0.00 H new ATOM 1340 N GLY A 106 11.360 14.541 -13.679 1.00 0.00 N ATOM 1341 CA GLY A 106 11.751 13.358 -14.445 1.00 0.00 C ATOM 1342 C GLY A 106 13.037 12.752 -13.893 1.00 0.00 C ATOM 1343 O GLY A 106 13.557 11.775 -14.435 1.00 0.00 O ATOM 0 H GLY A 106 10.457 14.469 -13.210 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.952 12.618 -14.411 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.892 13.628 -15.492 1.00 0.00 H new ATOM 1347 N ASN A 107 13.548 13.337 -12.815 1.00 0.00 N ATOM 1348 CA ASN A 107 14.776 12.846 -12.205 1.00 0.00 C ATOM 1349 C ASN A 107 14.575 11.430 -11.681 1.00 0.00 C ATOM 1350 O ASN A 107 13.738 11.192 -10.808 1.00 0.00 O ATOM 1351 CB ASN A 107 15.192 13.768 -11.056 1.00 0.00 C ATOM 1352 CG ASN A 107 16.519 13.302 -10.467 1.00 0.00 C ATOM 1353 OD1 ASN A 107 16.558 12.794 -9.346 1.00 0.00 O ATOM 1354 ND2 ASN A 107 17.615 13.450 -11.159 1.00 0.00 N ATOM 0 H ASN A 107 13.134 14.145 -12.350 1.00 0.00 H new ATOM 0 HA ASN A 107 15.562 12.835 -12.960 1.00 0.00 H new ATOM 0 HB2 ASN A 107 15.285 14.793 -11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.423 13.770 -10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 107 18.508 13.144 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.579 13.871 -12.087 1.00 0.00 H new ATOM 1361 N SER A 108 15.338 10.491 -12.230 1.00 0.00 N ATOM 1362 CA SER A 108 15.227 9.099 -11.822 1.00 0.00 C ATOM 1363 C SER A 108 15.533 8.939 -10.343 1.00 0.00 C ATOM 1364 O SER A 108 14.917 8.122 -9.670 1.00 0.00 O ATOM 1365 CB SER A 108 16.199 8.235 -12.624 1.00 0.00 C ATOM 1366 OG SER A 108 17.532 8.590 -12.278 1.00 0.00 O ATOM 0 H SER A 108 16.035 10.668 -12.953 1.00 0.00 H new ATOM 0 HA SER A 108 14.202 8.778 -12.011 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.025 7.180 -12.415 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.037 8.379 -13.692 1.00 0.00 H new ATOM 0 HG SER A 108 18.161 8.038 -12.788 1.00 0.00 H new ATOM 1372 N GLY A 109 16.490 9.721 -9.847 1.00 0.00 N ATOM 1373 CA GLY A 109 16.875 9.655 -8.439 1.00 0.00 C ATOM 1374 C GLY A 109 15.738 10.098 -7.526 1.00 0.00 C ATOM 1375 O GLY A 109 15.474 9.472 -6.500 1.00 0.00 O ATOM 0 H GLY A 109 17.011 10.405 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.168 8.635 -8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.746 10.287 -8.269 1.00 0.00 H new ATOM 1379 N GLN A 110 15.069 11.185 -7.893 1.00 0.00 N ATOM 1380 CA GLN A 110 13.972 11.698 -7.079 1.00 0.00 C ATOM 1381 C GLN A 110 12.803 10.716 -7.061 1.00 0.00 C ATOM 1382 O GLN A 110 12.336 10.306 -5.998 1.00 0.00 O ATOM 1383 CB GLN A 110 13.500 13.042 -7.639 1.00 0.00 C ATOM 1384 CG GLN A 110 12.500 13.684 -6.676 1.00 0.00 C ATOM 1385 CD GLN A 110 12.094 15.061 -7.188 1.00 0.00 C ATOM 1386 OE1 GLN A 110 12.779 15.640 -8.031 1.00 0.00 O ATOM 1387 NE2 GLN A 110 11.013 15.622 -6.724 1.00 0.00 N ATOM 0 H GLN A 110 15.263 11.723 -8.738 1.00 0.00 H new ATOM 0 HA GLN A 110 14.333 11.829 -6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 110 14.353 13.704 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 110 13.037 12.897 -8.615 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.619 13.050 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 110 12.943 13.772 -5.684 1.00 0.00 H new ATOM 0 HE21 GLN A 110 10.448 15.140 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.732 16.544 -7.059 1.00 0.00 H new ATOM 1396 N PHE A 111 12.336 10.350 -8.247 1.00 0.00 N ATOM 1397 CA PHE A 111 11.221 9.425 -8.362 1.00 0.00 C ATOM 1398 C PHE A 111 11.576 8.108 -7.688 1.00 0.00 C ATOM 1399 O PHE A 111 10.702 7.316 -7.348 1.00 0.00 O ATOM 1400 CB PHE A 111 10.875 9.197 -9.865 1.00 0.00 C ATOM 1401 CG PHE A 111 10.366 7.778 -10.081 1.00 0.00 C ATOM 1402 CD1 PHE A 111 9.055 7.440 -9.725 1.00 0.00 C ATOM 1403 CD2 PHE A 111 11.237 6.789 -10.568 1.00 0.00 C ATOM 1404 CE1 PHE A 111 8.623 6.119 -9.857 1.00 0.00 C ATOM 1405 CE2 PHE A 111 10.795 5.474 -10.711 1.00 0.00 C ATOM 1406 CZ PHE A 111 9.488 5.137 -10.354 1.00 0.00 C ATOM 0 H PHE A 111 12.710 10.678 -9.137 1.00 0.00 H new ATOM 0 HA PHE A 111 10.347 9.846 -7.866 1.00 0.00 H new ATOM 0 HB2 PHE A 111 10.119 9.914 -10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 111 11.759 9.371 -10.479 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.382 8.197 -9.350 1.00 0.00 H new ATOM 0 HD2 PHE A 111 12.252 7.048 -10.832 1.00 0.00 H new ATOM 0 HE1 PHE A 111 7.615 5.853 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 111 11.462 4.718 -11.097 1.00 0.00 H new ATOM 0 HZ PHE A 111 9.144 4.119 -10.461 1.00 0.00 H new ATOM 1416 N LEU A 112 12.859 7.854 -7.543 1.00 0.00 N ATOM 1417 CA LEU A 112 13.287 6.585 -6.978 1.00 0.00 C ATOM 1418 C LEU A 112 12.623 6.346 -5.626 1.00 0.00 C ATOM 1419 O LEU A 112 12.195 5.235 -5.315 1.00 0.00 O ATOM 1420 CB LEU A 112 14.818 6.570 -6.827 1.00 0.00 C ATOM 1421 CG LEU A 112 15.384 5.161 -7.111 1.00 0.00 C ATOM 1422 CD1 LEU A 112 14.717 4.122 -6.176 1.00 0.00 C ATOM 1423 CD2 LEU A 112 15.201 4.783 -8.629 1.00 0.00 C ATOM 0 H LEU A 112 13.612 8.492 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 112 12.986 5.784 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.263 7.290 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.091 6.880 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 112 16.454 5.160 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.123 3.132 -6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.918 4.385 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.641 4.116 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.606 3.787 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.141 4.794 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 112 15.729 5.506 -9.250 1.00 0.00 H new ATOM 1435 N ALA A 113 12.537 7.393 -4.832 1.00 0.00 N ATOM 1436 CA ALA A 113 11.925 7.281 -3.529 1.00 0.00 C ATOM 1437 C ALA A 113 10.496 6.810 -3.679 1.00 0.00 C ATOM 1438 O ALA A 113 9.966 6.131 -2.807 1.00 0.00 O ATOM 1439 CB ALA A 113 11.960 8.645 -2.844 1.00 0.00 C ATOM 0 H ALA A 113 12.881 8.324 -5.066 1.00 0.00 H new ATOM 0 HA ALA A 113 12.471 6.558 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.500 8.569 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.994 8.972 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.411 9.369 -3.446 1.00 0.00 H new ATOM 1445 N MET A 114 9.876 7.168 -4.800 1.00 0.00 N ATOM 1446 CA MET A 114 8.502 6.766 -5.046 1.00 0.00 C ATOM 1447 C MET A 114 8.407 5.244 -5.115 1.00 0.00 C ATOM 1448 O MET A 114 7.462 4.646 -4.602 1.00 0.00 O ATOM 1449 CB MET A 114 7.979 7.405 -6.363 1.00 0.00 C ATOM 1450 CG MET A 114 6.486 7.781 -6.243 1.00 0.00 C ATOM 1451 SD MET A 114 5.537 6.378 -5.584 1.00 0.00 S ATOM 1452 CE MET A 114 5.228 5.516 -7.146 1.00 0.00 C ATOM 0 H MET A 114 10.299 7.728 -5.540 1.00 0.00 H new ATOM 0 HA MET A 114 7.879 7.118 -4.223 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.564 8.295 -6.597 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.116 6.707 -7.189 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.373 8.646 -5.589 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.096 8.067 -7.220 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.978 4.474 -6.944 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.398 5.994 -7.667 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.121 5.560 -7.769 1.00 0.00 H new ATOM 1462 N PHE A 115 9.391 4.623 -5.759 1.00 0.00 N ATOM 1463 CA PHE A 115 9.385 3.180 -5.901 1.00 0.00 C ATOM 1464 C PHE A 115 9.459 2.510 -4.538 1.00 0.00 C ATOM 1465 O PHE A 115 8.885 1.460 -4.305 1.00 0.00 O ATOM 1466 CB PHE A 115 10.562 2.743 -6.771 1.00 0.00 C ATOM 1467 CG PHE A 115 10.387 1.296 -7.185 1.00 0.00 C ATOM 1468 CD1 PHE A 115 9.609 0.983 -8.307 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.993 0.273 -6.448 1.00 0.00 C ATOM 1470 CE1 PHE A 115 9.438 -0.351 -8.691 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.824 -1.058 -6.831 1.00 0.00 C ATOM 1472 CZ PHE A 115 10.045 -1.374 -7.953 1.00 0.00 C ATOM 0 H PHE A 115 10.190 5.093 -6.184 1.00 0.00 H new ATOM 0 HA PHE A 115 8.455 2.877 -6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 115 10.628 3.378 -7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 115 11.496 2.863 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.141 1.772 -8.876 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.592 0.514 -5.582 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.838 -0.592 -9.556 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.294 -1.846 -6.262 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.913 -2.405 -8.247 1.00 0.00 H new ATOM 1482 N ASP A 116 10.206 3.124 -3.643 1.00 0.00 N ATOM 1483 CA ASP A 116 10.368 2.591 -2.290 1.00 0.00 C ATOM 1484 C ASP A 116 9.240 3.054 -1.373 1.00 0.00 C ATOM 1485 O ASP A 116 9.023 2.483 -0.306 1.00 0.00 O ATOM 1486 CB ASP A 116 11.711 3.051 -1.717 1.00 0.00 C ATOM 1487 CG ASP A 116 12.861 2.353 -2.437 1.00 0.00 C ATOM 1488 OD1 ASP A 116 12.591 1.457 -3.220 1.00 0.00 O ATOM 1489 OD2 ASP A 116 13.994 2.727 -2.189 1.00 0.00 O ATOM 0 H ASP A 116 10.713 3.991 -3.820 1.00 0.00 H new ATOM 0 HA ASP A 116 10.337 1.503 -2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.809 4.131 -1.824 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.754 2.831 -0.650 1.00 0.00 H new ATOM 1494 N LEU A 117 8.554 4.115 -1.787 1.00 0.00 N ATOM 1495 CA LEU A 117 7.461 4.689 -0.993 1.00 0.00 C ATOM 1496 C LEU A 117 6.162 3.935 -1.197 1.00 0.00 C ATOM 1497 O LEU A 117 5.394 3.771 -0.259 1.00 0.00 O ATOM 1498 CB LEU A 117 7.234 6.154 -1.371 1.00 0.00 C ATOM 1499 CG LEU A 117 6.238 6.811 -0.386 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.822 6.875 1.052 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.896 8.217 -0.899 1.00 0.00 C ATOM 0 H LEU A 117 8.732 4.598 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 117 7.757 4.611 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.182 6.692 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.848 6.219 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 117 5.333 6.206 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.097 7.342 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.039 5.866 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.740 7.462 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.194 8.693 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.806 8.814 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.445 8.143 -1.888 1.00 0.00 H new ATOM 1513 N MET A 118 5.895 3.524 -2.437 1.00 0.00 N ATOM 1514 CA MET A 118 4.648 2.821 -2.749 1.00 0.00 C ATOM 1515 C MET A 118 4.777 1.325 -2.466 1.00 0.00 C ATOM 1516 O MET A 118 3.792 0.618 -2.361 1.00 0.00 O ATOM 1517 CB MET A 118 4.295 3.047 -4.230 1.00 0.00 C ATOM 1518 CG MET A 118 2.811 2.724 -4.493 1.00 0.00 C ATOM 1519 SD MET A 118 1.793 4.087 -3.874 1.00 0.00 S ATOM 1520 CE MET A 118 1.785 5.072 -5.392 1.00 0.00 C ATOM 0 H MET A 118 6.516 3.663 -3.234 1.00 0.00 H new ATOM 0 HA MET A 118 3.854 3.217 -2.115 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.501 4.082 -4.504 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.926 2.419 -4.859 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.640 2.581 -5.560 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.535 1.793 -3.998 1.00 0.00 H new ATOM 0 HE1 MET A 118 1.262 6.012 -5.213 1.00 0.00 H new ATOM 0 HE2 MET A 118 2.811 5.280 -5.696 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.277 4.519 -6.182 1.00 0.00 H new ATOM 1530 N LEU A 119 6.009 0.842 -2.397 1.00 0.00 N ATOM 1531 CA LEU A 119 6.269 -0.586 -2.175 1.00 0.00 C ATOM 1532 C LEU A 119 6.252 -0.946 -0.698 1.00 0.00 C ATOM 1533 O LEU A 119 5.905 -2.057 -0.315 1.00 0.00 O ATOM 1534 CB LEU A 119 7.619 -0.933 -2.802 1.00 0.00 C ATOM 1535 CG LEU A 119 7.508 -1.082 -4.350 1.00 0.00 C ATOM 1536 CD1 LEU A 119 6.991 -2.482 -4.708 1.00 0.00 C ATOM 1537 CD2 LEU A 119 6.589 -0.007 -5.000 1.00 0.00 C ATOM 0 H LEU A 119 6.849 1.413 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 119 5.475 -1.167 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.344 -0.155 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.993 -1.862 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 119 8.511 -0.934 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.917 -2.576 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.681 -3.234 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.007 -2.632 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.552 -0.164 -6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.584 -0.090 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.987 0.986 -4.791 1.00 0.00 H new ATOM 1549 N GLU A 120 6.652 -0.013 0.132 1.00 0.00 N ATOM 1550 CA GLU A 120 6.695 -0.267 1.560 1.00 0.00 C ATOM 1551 C GLU A 120 5.286 -0.343 2.142 1.00 0.00 C ATOM 1552 O GLU A 120 5.066 -0.970 3.173 1.00 0.00 O ATOM 1553 CB GLU A 120 7.468 0.846 2.241 1.00 0.00 C ATOM 1554 CG GLU A 120 6.850 2.205 1.867 1.00 0.00 C ATOM 1555 CD GLU A 120 7.580 3.325 2.596 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.800 3.300 2.609 1.00 0.00 O ATOM 1557 OE2 GLU A 120 6.911 4.191 3.132 1.00 0.00 O ATOM 0 H GLU A 120 6.950 0.921 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 120 7.188 -1.224 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.446 0.710 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.514 0.815 1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.913 2.359 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.792 2.218 2.129 1.00 0.00 H new ATOM 1564 N VAL A 121 4.343 0.328 1.483 1.00 0.00 N ATOM 1565 CA VAL A 121 2.961 0.362 1.962 1.00 0.00 C ATOM 1566 C VAL A 121 2.369 -1.050 2.041 1.00 0.00 C ATOM 1567 O VAL A 121 1.656 -1.383 2.985 1.00 0.00 O ATOM 1568 CB VAL A 121 2.099 1.230 1.016 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.872 2.506 0.660 1.00 0.00 C ATOM 1570 CG2 VAL A 121 1.746 0.463 -0.288 1.00 0.00 C ATOM 0 H VAL A 121 4.507 0.851 0.623 1.00 0.00 H new ATOM 0 HA VAL A 121 2.960 0.794 2.963 1.00 0.00 H new ATOM 0 HB VAL A 121 1.170 1.479 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.269 3.122 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.092 3.064 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.805 2.240 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.140 1.100 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.664 0.189 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.187 -0.439 -0.040 1.00 0.00 H new ATOM 1580 N VAL A 122 2.674 -1.866 1.020 1.00 0.00 N ATOM 1581 CA VAL A 122 2.180 -3.237 0.920 1.00 0.00 C ATOM 1582 C VAL A 122 3.016 -4.184 1.767 1.00 0.00 C ATOM 1583 O VAL A 122 2.659 -5.345 1.963 1.00 0.00 O ATOM 1584 CB VAL A 122 2.195 -3.706 -0.554 1.00 0.00 C ATOM 1585 CG1 VAL A 122 1.135 -2.942 -1.383 1.00 0.00 C ATOM 1586 CG2 VAL A 122 3.588 -3.474 -1.166 1.00 0.00 C ATOM 0 H VAL A 122 3.272 -1.588 0.242 1.00 0.00 H new ATOM 0 HA VAL A 122 1.156 -3.252 1.294 1.00 0.00 H new ATOM 0 HB VAL A 122 1.959 -4.770 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.163 -3.288 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.145 -3.126 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.349 -1.874 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.589 -3.807 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.831 -2.412 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.331 -4.038 -0.603 1.00 0.00 H new ATOM 1596 N GLU A 123 4.132 -3.676 2.276 1.00 0.00 N ATOM 1597 CA GLU A 123 5.021 -4.480 3.108 1.00 0.00 C ATOM 1598 C GLU A 123 4.534 -4.534 4.557 1.00 0.00 C ATOM 1599 O GLU A 123 4.772 -5.515 5.259 1.00 0.00 O ATOM 1600 CB GLU A 123 6.431 -3.896 3.063 1.00 0.00 C ATOM 1601 CG GLU A 123 7.406 -4.850 3.761 1.00 0.00 C ATOM 1602 CD GLU A 123 8.830 -4.340 3.614 1.00 0.00 C ATOM 1603 OE1 GLU A 123 9.056 -3.500 2.756 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.681 -4.799 4.358 1.00 0.00 O ATOM 0 H GLU A 123 4.443 -2.716 2.129 1.00 0.00 H new ATOM 0 HA GLU A 123 5.026 -5.497 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.738 -3.739 2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.448 -2.922 3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.149 -4.936 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.322 -5.848 3.330 1.00 0.00 H new ATOM 1611 N SER A 124 3.864 -3.473 5.013 1.00 0.00 N ATOM 1612 CA SER A 124 3.369 -3.420 6.390 1.00 0.00 C ATOM 1613 C SER A 124 2.082 -4.217 6.552 1.00 0.00 C ATOM 1614 O SER A 124 1.670 -4.535 7.668 1.00 0.00 O ATOM 1615 CB SER A 124 3.127 -1.965 6.773 1.00 0.00 C ATOM 1616 OG SER A 124 3.058 -1.859 8.189 1.00 0.00 O ATOM 0 H SER A 124 3.653 -2.646 4.454 1.00 0.00 H new ATOM 0 HA SER A 124 4.118 -3.864 7.045 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.930 -1.337 6.388 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.200 -1.608 6.324 1.00 0.00 H new ATOM 0 HG SER A 124 3.916 -1.537 8.535 1.00 0.00 H new ATOM 1622 N LEU A 125 1.444 -4.529 5.431 1.00 0.00 N ATOM 1623 CA LEU A 125 0.199 -5.280 5.453 1.00 0.00 C ATOM 1624 C LEU A 125 0.459 -6.721 5.855 1.00 0.00 C ATOM 1625 O LEU A 125 -0.422 -7.384 6.371 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.472 -5.227 4.080 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.562 -3.773 3.598 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -1.261 -3.739 2.226 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -1.335 -2.898 4.615 1.00 0.00 C ATOM 0 H LEU A 125 1.768 -4.274 4.498 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.468 -4.829 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.096 -5.822 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.469 -5.663 4.136 1.00 0.00 H new ATOM 0 HG LEU A 125 0.446 -3.367 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.328 -2.708 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.687 -4.327 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.263 -4.157 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.384 -1.872 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.345 -3.289 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.820 -2.916 5.576 1.00 0.00 H new ATOM 1641 N GLU A 126 1.672 -7.203 5.620 1.00 0.00 N ATOM 1642 CA GLU A 126 2.017 -8.585 5.973 1.00 0.00 C ATOM 1643 C GLU A 126 1.505 -8.961 7.375 1.00 0.00 C ATOM 1644 O GLU A 126 1.424 -10.138 7.724 1.00 0.00 O ATOM 1645 CB GLU A 126 3.529 -8.756 5.923 1.00 0.00 C ATOM 1646 CG GLU A 126 4.015 -8.581 4.482 1.00 0.00 C ATOM 1647 CD GLU A 126 5.539 -8.655 4.428 1.00 0.00 C ATOM 1648 OE1 GLU A 126 6.143 -8.913 5.458 1.00 0.00 O ATOM 1649 OE2 GLU A 126 6.083 -8.449 3.356 1.00 0.00 O ATOM 0 H GLU A 126 2.429 -6.670 5.192 1.00 0.00 H new ATOM 0 HA GLU A 126 1.536 -9.246 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.010 -8.024 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.807 -9.742 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.583 -9.355 3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.676 -7.622 4.090 1.00 0.00 H new ATOM 1656 N ASP A 127 1.178 -7.945 8.166 1.00 0.00 N ATOM 1657 CA ASP A 127 0.680 -8.138 9.535 1.00 0.00 C ATOM 1658 C ASP A 127 -0.802 -8.525 9.553 1.00 0.00 C ATOM 1659 O ASP A 127 -1.362 -8.797 10.615 1.00 0.00 O ATOM 1660 CB ASP A 127 0.863 -6.844 10.334 1.00 0.00 C ATOM 1661 CG ASP A 127 2.348 -6.541 10.484 1.00 0.00 C ATOM 1662 OD1 ASP A 127 3.140 -7.455 10.324 1.00 0.00 O ATOM 1663 OD2 ASP A 127 2.672 -5.398 10.756 1.00 0.00 O ATOM 0 H ASP A 127 1.248 -6.967 7.884 1.00 0.00 H new ATOM 0 HA ASP A 127 1.252 -8.951 9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.363 -6.018 9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.401 -6.943 11.316 1.00 0.00 H new ATOM 1668 N VAL A 128 -1.433 -8.526 8.373 1.00 0.00 N ATOM 1669 CA VAL A 128 -2.859 -8.851 8.224 1.00 0.00 C ATOM 1670 C VAL A 128 -3.048 -10.124 7.384 1.00 0.00 C ATOM 1671 O VAL A 128 -4.029 -10.245 6.647 1.00 0.00 O ATOM 1672 CB VAL A 128 -3.601 -7.665 7.570 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.354 -6.410 8.435 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -3.133 -7.421 6.088 1.00 0.00 C ATOM 0 H VAL A 128 -0.970 -8.301 7.492 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.277 -9.034 9.214 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.666 -7.892 7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.869 -5.557 7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.734 -6.582 9.442 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.285 -6.205 8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.681 -6.578 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.065 -7.203 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.328 -8.313 5.493 1.00 0.00 H new ATOM 1684 N GLY A 129 -2.101 -11.057 7.475 1.00 0.00 N ATOM 1685 CA GLY A 129 -2.193 -12.301 6.699 1.00 0.00 C ATOM 1686 C GLY A 129 -2.062 -12.034 5.229 1.00 0.00 C ATOM 1687 O GLY A 129 -2.705 -12.697 4.419 1.00 0.00 O ATOM 0 H GLY A 129 -1.273 -10.982 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.411 -12.990 7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.147 -12.788 6.899 1.00 0.00 H new ATOM 1691 N ILE A 130 -1.207 -11.080 4.876 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.973 -10.757 3.466 1.00 0.00 C ATOM 1693 C ILE A 130 0.370 -11.342 3.045 1.00 0.00 C ATOM 1694 O ILE A 130 1.432 -10.901 3.484 1.00 0.00 O ATOM 1695 CB ILE A 130 -0.985 -9.220 3.249 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -2.459 -8.700 3.157 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -0.198 -8.820 1.961 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.037 -8.845 1.739 1.00 0.00 C ATOM 0 H ILE A 130 -0.668 -10.520 5.536 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.768 -11.187 2.857 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.491 -8.758 4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -3.082 -9.252 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.493 -7.652 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.226 -7.737 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.838 -9.148 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.655 -9.295 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.061 -8.472 1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.431 -8.271 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.030 -9.896 1.449 1.00 0.00 H new ATOM 1710 N ILE A 131 0.290 -12.342 2.186 1.00 0.00 N ATOM 1711 CA ILE A 131 1.464 -13.013 1.663 1.00 0.00 C ATOM 1712 C ILE A 131 2.195 -12.099 0.686 1.00 0.00 C ATOM 1713 O ILE A 131 1.761 -10.962 0.461 1.00 0.00 O ATOM 1714 CB ILE A 131 1.047 -14.334 0.987 1.00 0.00 C ATOM 1715 CG1 ILE A 131 0.349 -14.099 -0.386 1.00 0.00 C ATOM 1716 CG2 ILE A 131 0.090 -15.097 1.924 1.00 0.00 C ATOM 1717 CD1 ILE A 131 -0.848 -13.139 -0.259 1.00 0.00 C ATOM 0 H ILE A 131 -0.592 -12.711 1.832 1.00 0.00 H new ATOM 0 HA ILE A 131 2.147 -13.246 2.480 1.00 0.00 H new ATOM 0 HB ILE A 131 1.950 -14.914 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.069 -13.691 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.009 -15.053 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.210 -16.033 1.454 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.596 -15.310 2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.793 -14.488 2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.308 -13.000 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.580 -13.560 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.504 -12.177 0.120 1.00 0.00 H new ATOM 1729 N GLY A 132 3.301 -12.600 0.117 1.00 0.00 N ATOM 1730 CA GLY A 132 4.094 -11.847 -0.851 1.00 0.00 C ATOM 1731 C GLY A 132 3.230 -11.527 -2.053 1.00 0.00 C ATOM 1732 O GLY A 132 2.068 -11.185 -1.866 1.00 0.00 O ATOM 0 H GLY A 132 3.664 -13.532 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 132 4.466 -10.927 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.965 -12.427 -1.157 1.00 0.00 H new ATOM 1736 N LEU A 133 3.823 -11.657 -3.268 1.00 0.00 N ATOM 1737 CA LEU A 133 3.153 -11.386 -4.568 1.00 0.00 C ATOM 1738 C LEU A 133 3.717 -10.116 -5.182 1.00 0.00 C ATOM 1739 O LEU A 133 3.756 -9.962 -6.406 1.00 0.00 O ATOM 1740 CB LEU A 133 1.636 -11.237 -4.402 1.00 0.00 C ATOM 1741 CG LEU A 133 0.894 -11.052 -5.764 1.00 0.00 C ATOM 1742 CD1 LEU A 133 -0.418 -11.853 -5.729 1.00 0.00 C ATOM 1743 CD2 LEU A 133 0.556 -9.558 -5.980 1.00 0.00 C ATOM 0 H LEU A 133 4.792 -11.957 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 133 3.343 -12.236 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.242 -12.118 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.428 -10.381 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 133 1.534 -11.402 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.944 -11.731 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.196 -12.908 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.045 -11.489 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.039 -9.436 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.086 -9.209 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.477 -8.974 -5.990 1.00 0.00 H new ATOM 1755 N LYS A 134 4.153 -9.210 -4.327 1.00 0.00 N ATOM 1756 CA LYS A 134 4.712 -7.958 -4.802 1.00 0.00 C ATOM 1757 C LYS A 134 5.981 -8.220 -5.594 1.00 0.00 C ATOM 1758 O LYS A 134 6.187 -7.622 -6.646 1.00 0.00 O ATOM 1759 CB LYS A 134 5.006 -7.020 -3.622 1.00 0.00 C ATOM 1760 CG LYS A 134 5.867 -5.786 -4.078 1.00 0.00 C ATOM 1761 CD LYS A 134 7.369 -6.004 -3.739 1.00 0.00 C ATOM 1762 CE LYS A 134 7.632 -5.561 -2.301 1.00 0.00 C ATOM 1763 NZ LYS A 134 9.020 -5.903 -1.922 1.00 0.00 N ATOM 0 H LYS A 134 4.132 -9.315 -3.313 1.00 0.00 H new ATOM 0 HA LYS A 134 3.983 -7.476 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.069 -6.672 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.535 -7.567 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.750 -5.632 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.506 -4.883 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.633 -7.054 -3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.995 -5.436 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.473 -4.487 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.929 -6.049 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 9.186 -5.631 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 9.167 -6.927 -2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.684 -5.391 -2.538 1.00 0.00 H new ATOM 1777 N ALA A 135 6.836 -9.102 -5.073 1.00 0.00 N ATOM 1778 CA ALA A 135 8.110 -9.417 -5.729 1.00 0.00 C ATOM 1779 C ALA A 135 7.945 -9.548 -7.240 1.00 0.00 C ATOM 1780 O ALA A 135 8.909 -9.428 -7.998 1.00 0.00 O ATOM 1781 CB ALA A 135 8.676 -10.718 -5.167 1.00 0.00 C ATOM 0 H ALA A 135 6.672 -9.609 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 135 8.798 -8.595 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 135 9.622 -10.946 -5.659 1.00 0.00 H new ATOM 0 HB2 ALA A 135 8.841 -10.610 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 135 7.970 -11.529 -5.345 1.00 0.00 H new ATOM 1787 N ARG A 136 6.710 -9.782 -7.661 1.00 0.00 N ATOM 1788 CA ARG A 136 6.390 -9.914 -9.072 1.00 0.00 C ATOM 1789 C ARG A 136 6.527 -8.569 -9.789 1.00 0.00 C ATOM 1790 O ARG A 136 7.060 -8.508 -10.893 1.00 0.00 O ATOM 1791 CB ARG A 136 4.959 -10.426 -9.226 1.00 0.00 C ATOM 1792 CG ARG A 136 4.664 -10.670 -10.708 1.00 0.00 C ATOM 1793 CD ARG A 136 3.275 -11.288 -10.860 1.00 0.00 C ATOM 1794 NE ARG A 136 3.047 -11.670 -12.249 1.00 0.00 N ATOM 1795 CZ ARG A 136 1.908 -12.241 -12.628 1.00 0.00 C ATOM 1796 NH1 ARG A 136 0.970 -12.470 -11.749 1.00 0.00 N ATOM 1797 NH2 ARG A 136 1.728 -12.574 -13.877 1.00 0.00 N ATOM 0 H ARG A 136 5.909 -9.885 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 136 7.088 -10.621 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.828 -11.349 -8.661 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.255 -9.700 -8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.717 -9.731 -11.259 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.417 -11.333 -11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.184 -12.162 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.514 -10.576 -10.541 1.00 0.00 H new ATOM 0 HE ARG A 136 3.775 -11.496 -12.942 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.112 -12.211 -10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.096 -12.908 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.462 -12.396 -14.563 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.854 -13.012 -14.167 1.00 0.00 H new ATOM 1811 N VAL A 137 6.028 -7.491 -9.167 1.00 0.00 N ATOM 1812 CA VAL A 137 6.102 -6.172 -9.783 1.00 0.00 C ATOM 1813 C VAL A 137 7.549 -5.696 -9.893 1.00 0.00 C ATOM 1814 O VAL A 137 7.886 -4.876 -10.740 1.00 0.00 O ATOM 1815 CB VAL A 137 5.275 -5.169 -8.947 1.00 0.00 C ATOM 1816 CG1 VAL A 137 6.091 -4.605 -7.750 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.815 -4.015 -9.847 1.00 0.00 C ATOM 0 H VAL A 137 5.577 -7.511 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 137 5.693 -6.235 -10.791 1.00 0.00 H new ATOM 0 HB VAL A 137 4.413 -5.698 -8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.474 -3.904 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.395 -5.424 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.977 -4.091 -8.123 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.231 -3.306 -9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.686 -3.510 -10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.200 -4.408 -10.657 1.00 0.00 H new ATOM 1827 N LEU A 138 8.392 -6.197 -9.005 1.00 0.00 N ATOM 1828 CA LEU A 138 9.783 -5.784 -8.984 1.00 0.00 C ATOM 1829 C LEU A 138 10.456 -6.141 -10.289 1.00 0.00 C ATOM 1830 O LEU A 138 11.249 -5.359 -10.817 1.00 0.00 O ATOM 1831 CB LEU A 138 10.522 -6.456 -7.821 1.00 0.00 C ATOM 1832 CG LEU A 138 9.904 -6.051 -6.458 1.00 0.00 C ATOM 1833 CD1 LEU A 138 10.683 -6.732 -5.303 1.00 0.00 C ATOM 1834 CD2 LEU A 138 9.904 -4.506 -6.274 1.00 0.00 C ATOM 0 H LEU A 138 8.139 -6.885 -8.295 1.00 0.00 H new ATOM 0 HA LEU A 138 9.818 -4.703 -8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 138 10.479 -7.539 -7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.575 -6.175 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 138 8.867 -6.388 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.244 -6.443 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.627 -7.815 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.726 -6.417 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.464 -4.255 -5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.928 -4.135 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.320 -4.045 -7.070 1.00 0.00 H new ATOM 1846 N GLU A 139 10.155 -7.312 -10.822 1.00 0.00 N ATOM 1847 CA GLU A 139 10.757 -7.726 -12.061 1.00 0.00 C ATOM 1848 C GLU A 139 10.324 -6.804 -13.195 1.00 0.00 C ATOM 1849 O GLU A 139 10.999 -6.703 -14.216 1.00 0.00 O ATOM 1850 CB GLU A 139 10.315 -9.155 -12.376 1.00 0.00 C ATOM 1851 CG GLU A 139 10.659 -10.059 -11.192 1.00 0.00 C ATOM 1852 CD GLU A 139 10.248 -11.504 -11.485 1.00 0.00 C ATOM 1853 OE1 GLU A 139 9.795 -11.764 -12.588 1.00 0.00 O ATOM 1854 OE2 GLU A 139 10.394 -12.330 -10.597 1.00 0.00 O ATOM 0 H GLU A 139 9.503 -7.982 -10.415 1.00 0.00 H new ATOM 0 HA GLU A 139 11.842 -7.680 -11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.243 -9.182 -12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.812 -9.512 -13.278 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.729 -10.013 -10.990 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.150 -9.704 -10.296 1.00 0.00 H new ATOM 1861 N GLU A 140 9.178 -6.145 -13.025 1.00 0.00 N ATOM 1862 CA GLU A 140 8.670 -5.267 -14.058 1.00 0.00 C ATOM 1863 C GLU A 140 9.702 -4.193 -14.395 1.00 0.00 C ATOM 1864 O GLU A 140 10.059 -3.999 -15.557 1.00 0.00 O ATOM 1865 CB GLU A 140 7.371 -4.608 -13.568 1.00 0.00 C ATOM 1866 CG GLU A 140 6.628 -3.969 -14.739 1.00 0.00 C ATOM 1867 CD GLU A 140 6.034 -5.043 -15.652 1.00 0.00 C ATOM 1868 OE1 GLU A 140 6.048 -6.200 -15.264 1.00 0.00 O ATOM 1869 OE2 GLU A 140 5.580 -4.692 -16.728 1.00 0.00 O ATOM 0 H GLU A 140 8.596 -6.206 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 140 8.469 -5.849 -14.957 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.736 -5.352 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.599 -3.852 -12.817 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.834 -3.324 -14.364 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.310 -3.337 -15.308 1.00 0.00 H new ATOM 1876 N SER A 141 10.178 -3.500 -13.364 1.00 0.00 N ATOM 1877 CA SER A 141 11.169 -2.447 -13.556 1.00 0.00 C ATOM 1878 C SER A 141 12.490 -3.042 -14.024 1.00 0.00 C ATOM 1879 O SER A 141 13.252 -2.410 -14.749 1.00 0.00 O ATOM 1880 CB SER A 141 11.383 -1.681 -12.254 1.00 0.00 C ATOM 1881 OG SER A 141 11.822 -2.584 -11.249 1.00 0.00 O ATOM 0 H SER A 141 9.896 -3.647 -12.395 1.00 0.00 H new ATOM 0 HA SER A 141 10.800 -1.760 -14.318 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.121 -0.892 -12.399 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.456 -1.197 -11.946 1.00 0.00 H new ATOM 0 HG SER A 141 11.544 -3.494 -11.483 1.00 0.00 H new ATOM 1887 N LYS A 142 12.766 -4.256 -13.588 1.00 0.00 N ATOM 1888 CA LYS A 142 14.007 -4.919 -13.956 1.00 0.00 C ATOM 1889 C LYS A 142 14.083 -5.123 -15.467 1.00 0.00 C ATOM 1890 O LYS A 142 15.148 -4.973 -16.067 1.00 0.00 O ATOM 1891 CB LYS A 142 14.082 -6.275 -13.264 1.00 0.00 C ATOM 1892 CG LYS A 142 15.462 -6.913 -13.506 1.00 0.00 C ATOM 1893 CD LYS A 142 15.598 -8.242 -12.720 1.00 0.00 C ATOM 1894 CE LYS A 142 14.862 -9.387 -13.437 1.00 0.00 C ATOM 1895 NZ LYS A 142 15.395 -9.519 -14.822 1.00 0.00 N ATOM 0 H LYS A 142 12.154 -4.802 -12.982 1.00 0.00 H new ATOM 0 HA LYS A 142 14.841 -4.291 -13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.909 -6.157 -12.194 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.298 -6.930 -13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.600 -7.099 -14.571 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.247 -6.221 -13.199 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.652 -8.496 -12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.193 -8.117 -11.716 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.998 -10.321 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.791 -9.187 -13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 15.306 -10.507 -15.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.855 -8.902 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 16.397 -9.240 -14.836 1.00 0.00 H new ATOM 1909 N ASN A 143 12.955 -5.479 -16.075 1.00 0.00 N ATOM 1910 CA ASN A 143 12.917 -5.715 -17.511 1.00 0.00 C ATOM 1911 C ASN A 143 13.077 -4.420 -18.270 1.00 0.00 C ATOM 1912 O ASN A 143 13.921 -4.321 -19.157 1.00 0.00 O ATOM 1913 CB ASN A 143 11.592 -6.353 -17.908 1.00 0.00 C ATOM 1914 CG ASN A 143 11.404 -7.658 -17.155 1.00 0.00 C ATOM 1915 OD1 ASN A 143 12.452 -8.298 -16.714 1.00 0.00 O flip ATOM 1916 ND2 ASN A 143 10.275 -8.104 -16.958 1.00 0.00 N flip ATOM 0 H ASN A 143 12.063 -5.609 -15.598 1.00 0.00 H new ATOM 0 HA ASN A 143 13.740 -6.385 -17.760 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.770 -5.673 -17.687 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.574 -6.536 -18.982 1.00 0.00 H new ATOM 0 HD21 ASN A 143 9.459 -7.599 -17.305 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.154 -8.979 -16.447 1.00 0.00 H new ATOM 1923 N ASN A 144 12.256 -3.416 -17.917 1.00 0.00 N ATOM 1924 CA ASN A 144 12.312 -2.102 -18.583 1.00 0.00 C ATOM 1925 C ASN A 144 12.721 -1.001 -17.592 1.00 0.00 C ATOM 1926 O ASN A 144 12.325 -1.037 -16.429 1.00 0.00 O ATOM 1927 CB ASN A 144 10.944 -1.762 -19.194 1.00 0.00 C ATOM 1928 CG ASN A 144 10.683 -2.658 -20.401 1.00 0.00 C ATOM 1929 OD1 ASN A 144 9.906 -3.608 -20.317 1.00 0.00 O ATOM 1930 ND2 ASN A 144 11.311 -2.414 -21.522 1.00 0.00 N ATOM 0 H ASN A 144 11.552 -3.487 -17.182 1.00 0.00 H new ATOM 0 HA ASN A 144 13.061 -2.155 -19.373 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.159 -1.899 -18.451 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.919 -0.714 -19.494 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.158 -3.013 -22.333 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.954 -1.625 -21.585 1.00 0.00 H new ATOM 1937 N PRO A 145 13.495 -0.027 -18.023 1.00 0.00 N ATOM 1938 CA PRO A 145 13.952 1.085 -17.134 1.00 0.00 C ATOM 1939 C PRO A 145 12.808 2.027 -16.771 1.00 0.00 C ATOM 1940 O PRO A 145 12.242 2.688 -17.640 1.00 0.00 O ATOM 1941 CB PRO A 145 15.029 1.806 -17.977 1.00 0.00 C ATOM 1942 CG PRO A 145 14.639 1.527 -19.400 1.00 0.00 C ATOM 1943 CD PRO A 145 14.020 0.134 -19.398 1.00 0.00 C ATOM 0 HA PRO A 145 14.332 0.725 -16.178 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.043 2.876 -17.772 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.026 1.426 -17.757 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.929 2.270 -19.763 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.507 1.568 -20.058 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.226 0.050 -20.140 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.760 -0.631 -19.634 1.00 0.00 H new ATOM 1951 N ILE A 146 12.480 2.089 -15.480 1.00 0.00 N ATOM 1952 CA ILE A 146 11.406 2.969 -15.005 1.00 0.00 C ATOM 1953 C ILE A 146 11.996 4.254 -14.438 1.00 0.00 C ATOM 1954 O ILE A 146 12.384 4.320 -13.274 1.00 0.00 O ATOM 1955 CB ILE A 146 10.581 2.256 -13.921 1.00 0.00 C ATOM 1956 CG1 ILE A 146 9.919 0.974 -14.500 1.00 0.00 C ATOM 1957 CG2 ILE A 146 9.503 3.212 -13.356 1.00 0.00 C ATOM 1958 CD1 ILE A 146 8.620 1.295 -15.277 1.00 0.00 C ATOM 0 H ILE A 146 12.937 1.546 -14.748 1.00 0.00 H new ATOM 0 HA ILE A 146 10.756 3.214 -15.845 1.00 0.00 H new ATOM 0 HB ILE A 146 11.248 1.964 -13.110 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.623 0.470 -15.162 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.695 0.283 -13.688 1.00 0.00 H new ATOM 0 HG21 ILE A 146 8.925 2.696 -12.589 1.00 0.00 H new ATOM 0 HG22 ILE A 146 9.985 4.087 -12.920 1.00 0.00 H new ATOM 0 HG23 ILE A 146 8.839 3.527 -14.161 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.190 0.371 -15.665 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.905 1.775 -14.609 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.848 1.965 -16.106 1.00 0.00 H new ATOM 1970 N ASN A 147 12.048 5.274 -15.288 1.00 0.00 N ATOM 1971 CA ASN A 147 12.580 6.579 -14.896 1.00 0.00 C ATOM 1972 C ASN A 147 11.715 7.690 -15.474 1.00 0.00 C ATOM 1973 O ASN A 147 12.223 8.733 -15.887 1.00 0.00 O ATOM 1974 CB ASN A 147 14.013 6.726 -15.410 1.00 0.00 C ATOM 1975 CG ASN A 147 14.921 5.734 -14.692 1.00 0.00 C ATOM 1976 OD1 ASN A 147 14.594 5.271 -13.599 1.00 0.00 O ATOM 1977 ND2 ASN A 147 16.044 5.375 -15.248 1.00 0.00 N ATOM 0 H ASN A 147 11.728 5.224 -16.255 1.00 0.00 H new ATOM 0 HA ASN A 147 12.575 6.652 -13.808 1.00 0.00 H new ATOM 0 HB2 ASN A 147 14.044 6.550 -16.485 1.00 0.00 H new ATOM 0 HB3 ASN A 147 14.367 7.744 -15.244 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.656 4.708 -14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 147 16.311 5.761 -16.154 1.00 0.00 H new ATOM 1984 N THR A 148 10.399 7.467 -15.505 1.00 0.00 N ATOM 1985 CA THR A 148 9.469 8.464 -16.030 1.00 0.00 C ATOM 1986 C THR A 148 8.121 8.349 -15.318 1.00 0.00 C ATOM 1987 O THR A 148 7.531 7.270 -15.244 1.00 0.00 O ATOM 1988 CB THR A 148 9.294 8.274 -17.549 1.00 0.00 C ATOM 1989 OG1 THR A 148 10.559 8.056 -18.148 1.00 0.00 O ATOM 1990 CG2 THR A 148 8.654 9.520 -18.166 1.00 0.00 C ATOM 0 H THR A 148 9.957 6.609 -15.174 1.00 0.00 H new ATOM 0 HA THR A 148 9.874 9.459 -15.848 1.00 0.00 H new ATOM 0 HB THR A 148 8.648 7.414 -17.725 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.447 7.934 -19.114 1.00 0.00 H new ATOM 0 HG21 THR A 148 8.535 9.374 -19.240 1.00 0.00 H new ATOM 0 HG22 THR A 148 7.677 9.690 -17.713 1.00 0.00 H new ATOM 0 HG23 THR A 148 9.293 10.384 -17.986 1.00 0.00 H new ATOM 1998 N ALA A 149 7.643 9.468 -14.795 1.00 0.00 N ATOM 1999 CA ALA A 149 6.370 9.493 -14.089 1.00 0.00 C ATOM 2000 C ALA A 149 5.225 9.113 -15.023 1.00 0.00 C ATOM 2001 O ALA A 149 4.160 8.713 -14.578 1.00 0.00 O ATOM 2002 CB ALA A 149 6.119 10.882 -13.521 1.00 0.00 C ATOM 0 H ALA A 149 8.116 10.370 -14.846 1.00 0.00 H new ATOM 0 HA ALA A 149 6.416 8.767 -13.277 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.165 10.893 -12.994 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.919 11.142 -12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.093 11.608 -14.334 1.00 0.00 H new ATOM 2008 N GLU A 150 5.436 9.270 -16.322 1.00 0.00 N ATOM 2009 CA GLU A 150 4.394 8.946 -17.293 1.00 0.00 C ATOM 2010 C GLU A 150 4.106 7.443 -17.282 1.00 0.00 C ATOM 2011 O GLU A 150 3.051 7.003 -16.830 1.00 0.00 O ATOM 2012 CB GLU A 150 4.848 9.372 -18.694 1.00 0.00 C ATOM 2013 CG GLU A 150 3.692 9.236 -19.697 1.00 0.00 C ATOM 2014 CD GLU A 150 2.610 10.271 -19.392 1.00 0.00 C ATOM 2015 OE1 GLU A 150 2.935 11.270 -18.775 1.00 0.00 O ATOM 2016 OE2 GLU A 150 1.474 10.041 -19.773 1.00 0.00 O ATOM 0 H GLU A 150 6.306 9.615 -16.727 1.00 0.00 H new ATOM 0 HA GLU A 150 3.483 9.481 -17.025 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.199 10.404 -18.671 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.689 8.757 -19.013 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.063 9.374 -20.713 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.271 8.232 -19.645 1.00 0.00 H new ATOM 2023 N ARG A 151 5.057 6.666 -17.793 1.00 0.00 N ATOM 2024 CA ARG A 151 4.900 5.219 -17.853 1.00 0.00 C ATOM 2025 C ARG A 151 4.661 4.655 -16.464 1.00 0.00 C ATOM 2026 O ARG A 151 4.140 3.552 -16.307 1.00 0.00 O ATOM 2027 CB ARG A 151 6.163 4.586 -18.466 1.00 0.00 C ATOM 2028 CG ARG A 151 7.338 4.630 -17.462 1.00 0.00 C ATOM 2029 CD ARG A 151 8.650 4.318 -18.176 1.00 0.00 C ATOM 2030 NE ARG A 151 8.608 2.970 -18.726 1.00 0.00 N ATOM 2031 CZ ARG A 151 9.561 2.532 -19.536 1.00 0.00 C ATOM 2032 NH1 ARG A 151 10.557 3.315 -19.848 1.00 0.00 N ATOM 2033 NH2 ARG A 151 9.503 1.322 -20.020 1.00 0.00 N ATOM 0 H ARG A 151 5.939 7.013 -18.169 1.00 0.00 H new ATOM 0 HA ARG A 151 4.038 4.983 -18.477 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.958 3.553 -18.749 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.437 5.118 -19.377 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.393 5.615 -16.998 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.170 3.909 -16.662 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.820 5.040 -18.974 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.484 4.410 -17.480 1.00 0.00 H new ATOM 0 HE ARG A 151 7.833 2.353 -18.484 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.600 4.261 -19.469 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.292 2.981 -20.471 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.723 0.712 -19.775 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.237 0.986 -20.643 1.00 0.00 H new ATOM 2047 N LEU A 152 5.074 5.406 -15.456 1.00 0.00 N ATOM 2048 CA LEU A 152 4.928 4.946 -14.084 1.00 0.00 C ATOM 2049 C LEU A 152 3.477 4.619 -13.784 1.00 0.00 C ATOM 2050 O LEU A 152 3.185 3.625 -13.127 1.00 0.00 O ATOM 2051 CB LEU A 152 5.407 6.029 -13.110 1.00 0.00 C ATOM 2052 CG LEU A 152 5.144 5.632 -11.637 1.00 0.00 C ATOM 2053 CD1 LEU A 152 6.028 4.447 -11.226 1.00 0.00 C ATOM 2054 CD2 LEU A 152 5.410 6.852 -10.752 1.00 0.00 C ATOM 0 H LEU A 152 5.507 6.324 -15.558 1.00 0.00 H new ATOM 0 HA LEU A 152 5.533 4.048 -13.961 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.473 6.203 -13.255 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.898 6.967 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 152 4.108 5.315 -11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.826 4.186 -10.187 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.809 3.591 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.077 4.721 -11.334 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.230 6.591 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.446 7.170 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.744 7.665 -11.043 1.00 0.00 H new ATOM 2066 N LEU A 153 2.573 5.470 -14.243 1.00 0.00 N ATOM 2067 CA LEU A 153 1.147 5.265 -13.992 1.00 0.00 C ATOM 2068 C LEU A 153 0.765 3.814 -14.274 1.00 0.00 C ATOM 2069 O LEU A 153 -0.245 3.315 -13.777 1.00 0.00 O ATOM 2070 CB LEU A 153 0.311 6.235 -14.862 1.00 0.00 C ATOM 2071 CG LEU A 153 0.017 7.543 -14.108 1.00 0.00 C ATOM 2072 CD1 LEU A 153 1.320 8.286 -13.844 1.00 0.00 C ATOM 2073 CD2 LEU A 153 -0.905 8.412 -14.962 1.00 0.00 C ATOM 0 H LEU A 153 2.794 6.304 -14.787 1.00 0.00 H new ATOM 0 HA LEU A 153 0.936 5.475 -12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.848 6.456 -15.784 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.626 5.757 -15.146 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.465 7.319 -13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.109 9.212 -13.310 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.979 7.662 -13.241 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.806 8.517 -14.792 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.119 9.342 -14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.418 8.636 -15.911 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.837 7.879 -15.150 1.00 0.00 H new ATOM 2085 N ALA A 154 1.585 3.143 -15.065 1.00 0.00 N ATOM 2086 CA ALA A 154 1.339 1.750 -15.398 1.00 0.00 C ATOM 2087 C ALA A 154 1.586 0.848 -14.197 1.00 0.00 C ATOM 2088 O ALA A 154 0.905 -0.158 -14.019 1.00 0.00 O ATOM 2089 CB ALA A 154 2.246 1.323 -16.552 1.00 0.00 C ATOM 0 H ALA A 154 2.425 3.539 -15.488 1.00 0.00 H new ATOM 0 HA ALA A 154 0.295 1.652 -15.695 1.00 0.00 H new ATOM 0 HB1 ALA A 154 2.056 0.278 -16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.041 1.943 -17.425 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.289 1.444 -16.259 1.00 0.00 H new ATOM 2095 N ALA A 155 2.565 1.211 -13.366 1.00 0.00 N ATOM 2096 CA ALA A 155 2.889 0.415 -12.186 1.00 0.00 C ATOM 2097 C ALA A 155 1.726 0.397 -11.202 1.00 0.00 C ATOM 2098 O ALA A 155 1.297 -0.662 -10.752 1.00 0.00 O ATOM 2099 CB ALA A 155 4.127 0.994 -11.499 1.00 0.00 C ATOM 0 H ALA A 155 3.141 2.044 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 155 3.086 -0.608 -12.507 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.367 0.398 -10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 155 4.969 0.975 -12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 155 3.928 2.023 -11.198 1.00 0.00 H new ATOM 2105 N LYS A 156 1.224 1.580 -10.859 1.00 0.00 N ATOM 2106 CA LYS A 156 0.123 1.679 -9.912 1.00 0.00 C ATOM 2107 C LYS A 156 -1.079 0.890 -10.423 1.00 0.00 C ATOM 2108 O LYS A 156 -1.686 0.119 -9.697 1.00 0.00 O ATOM 2109 CB LYS A 156 -0.274 3.147 -9.761 1.00 0.00 C ATOM 2110 CG LYS A 156 0.924 3.952 -9.252 1.00 0.00 C ATOM 2111 CD LYS A 156 0.588 5.448 -9.267 1.00 0.00 C ATOM 2112 CE LYS A 156 1.830 6.261 -8.892 1.00 0.00 C ATOM 2113 NZ LYS A 156 1.562 7.708 -9.108 1.00 0.00 N ATOM 0 H LYS A 156 1.559 2.473 -11.219 1.00 0.00 H new ATOM 0 HA LYS A 156 0.438 1.272 -8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.611 3.544 -10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.109 3.239 -9.066 1.00 0.00 H new ATOM 0 HG2 LYS A 156 1.182 3.638 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.796 3.759 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.235 5.741 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.220 5.656 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.094 6.081 -7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.681 5.944 -9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.156 8.059 -9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.559 7.843 -9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.783 8.235 -8.239 1.00 0.00 H new ATOM 2127 N ALA A 157 -1.407 1.094 -11.682 1.00 0.00 N ATOM 2128 CA ALA A 157 -2.549 0.394 -12.271 1.00 0.00 C ATOM 2129 C ALA A 157 -2.408 -1.116 -12.109 1.00 0.00 C ATOM 2130 O ALA A 157 -3.381 -1.810 -11.820 1.00 0.00 O ATOM 2131 CB ALA A 157 -2.677 0.739 -13.750 1.00 0.00 C ATOM 0 H ALA A 157 -0.915 1.725 -12.314 1.00 0.00 H new ATOM 0 HA ALA A 157 -3.447 0.719 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -3.531 0.211 -14.174 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.823 1.813 -13.862 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.769 0.440 -14.273 1.00 0.00 H new ATOM 2137 N GLN A 158 -1.195 -1.615 -12.291 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.935 -3.047 -12.154 1.00 0.00 C ATOM 2139 C GLN A 158 -0.975 -3.472 -10.688 1.00 0.00 C ATOM 2140 O GLN A 158 -1.554 -4.502 -10.350 1.00 0.00 O ATOM 2141 CB GLN A 158 0.443 -3.374 -12.745 1.00 0.00 C ATOM 2142 CG GLN A 158 0.387 -3.266 -14.269 1.00 0.00 C ATOM 2143 CD GLN A 158 1.784 -3.446 -14.856 1.00 0.00 C ATOM 2144 OE1 GLN A 158 2.286 -2.564 -15.551 1.00 0.00 O ATOM 2145 NE2 GLN A 158 2.447 -4.544 -14.607 1.00 0.00 N ATOM 0 H GLN A 158 -0.377 -1.056 -12.533 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.710 -3.593 -12.692 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.192 -2.688 -12.349 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.746 -4.379 -12.453 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.286 -4.023 -14.671 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.016 -2.296 -14.559 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.028 -5.273 -14.030 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.384 -4.672 -14.989 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.347 -2.684 -9.827 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.311 -3.017 -8.401 1.00 0.00 C ATOM 2156 C ILE A 159 -1.706 -2.941 -7.794 1.00 0.00 C ATOM 2157 O ILE A 159 -2.111 -3.815 -7.029 1.00 0.00 O ATOM 2158 CB ILE A 159 0.642 -2.062 -7.659 1.00 0.00 C ATOM 2159 CG1 ILE A 159 2.085 -2.317 -8.136 1.00 0.00 C ATOM 2160 CG2 ILE A 159 0.555 -2.289 -6.128 1.00 0.00 C ATOM 2161 CD1 ILE A 159 3.024 -1.240 -7.582 1.00 0.00 C ATOM 0 H ILE A 159 0.138 -1.823 -10.080 1.00 0.00 H new ATOM 0 HA ILE A 159 0.055 -4.038 -8.295 1.00 0.00 H new ATOM 0 HB ILE A 159 0.354 -1.033 -7.876 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.416 -3.302 -7.807 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.121 -2.316 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.235 -1.606 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.465 -2.104 -5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.833 -3.317 -5.896 1.00 0.00 H new ATOM 0 HD11 ILE A 159 4.040 -1.431 -7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.701 -0.260 -7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 159 3.000 -1.262 -6.492 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.436 -1.885 -8.133 1.00 0.00 N ATOM 2174 CA GLU A 160 -3.778 -1.702 -7.606 1.00 0.00 C ATOM 2175 C GLU A 160 -4.627 -2.925 -7.904 1.00 0.00 C ATOM 2176 O GLU A 160 -5.347 -3.424 -7.038 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.417 -0.450 -8.235 1.00 0.00 C ATOM 2178 CG GLU A 160 -3.802 0.817 -7.639 1.00 0.00 C ATOM 2179 CD GLU A 160 -4.347 2.057 -8.350 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -5.197 1.903 -9.213 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -3.902 3.145 -8.020 1.00 0.00 O ATOM 0 H GLU A 160 -2.122 -1.149 -8.766 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.721 -1.570 -6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.268 -0.461 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.493 -0.456 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.027 0.872 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.717 0.782 -7.734 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.534 -3.411 -9.129 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.302 -4.584 -9.517 1.00 0.00 C ATOM 2190 C ASN A 161 -5.089 -5.708 -8.514 1.00 0.00 C ATOM 2191 O ASN A 161 -6.035 -6.189 -7.897 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.874 -5.051 -10.904 1.00 0.00 C ATOM 2193 CG ASN A 161 -5.222 -3.992 -11.938 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -6.142 -3.198 -11.730 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -4.538 -3.926 -13.044 1.00 0.00 N ATOM 0 H ASN A 161 -3.944 -3.020 -9.864 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.359 -4.318 -9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.802 -5.245 -10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.371 -5.989 -11.151 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.763 -3.216 -13.741 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.777 -4.584 -13.213 1.00 0.00 H new ATOM 2202 N GLN A 162 -3.835 -6.125 -8.350 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.516 -7.204 -7.422 1.00 0.00 C ATOM 2204 C GLN A 162 -4.222 -7.015 -6.085 1.00 0.00 C ATOM 2205 O GLN A 162 -4.756 -7.965 -5.523 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.003 -7.250 -7.184 1.00 0.00 C ATOM 2207 CG GLN A 162 -1.261 -7.412 -8.516 1.00 0.00 C ATOM 2208 CD GLN A 162 -1.607 -8.750 -9.157 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -1.816 -9.791 -8.399 1.00 0.00 O flip ATOM 2210 NE2 GLN A 162 -1.693 -8.850 -10.381 1.00 0.00 N flip ATOM 0 H GLN A 162 -3.031 -5.736 -8.843 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.858 -8.139 -7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.678 -6.336 -6.687 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.757 -8.078 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.529 -6.598 -9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.186 -7.348 -8.351 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.529 -8.035 -10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.928 -9.748 -10.804 1.00 0.00 H new ATOM 2219 N LEU A 163 -4.234 -5.784 -5.586 1.00 0.00 N ATOM 2220 CA LEU A 163 -4.886 -5.490 -4.312 1.00 0.00 C ATOM 2221 C LEU A 163 -6.393 -5.673 -4.429 1.00 0.00 C ATOM 2222 O LEU A 163 -7.030 -6.267 -3.560 1.00 0.00 O ATOM 2223 CB LEU A 163 -4.565 -4.052 -3.899 1.00 0.00 C ATOM 2224 CG LEU A 163 -3.046 -3.904 -3.665 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -2.721 -2.423 -3.424 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -2.569 -4.756 -2.457 1.00 0.00 C ATOM 0 H LEU A 163 -3.804 -4.978 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.514 -6.180 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.892 -3.359 -4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.109 -3.794 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.521 -4.266 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.650 -2.308 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.018 -1.839 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.264 -2.069 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.495 -4.627 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.089 -4.432 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.788 -5.807 -2.644 1.00 0.00 H new ATOM 2238 N LYS A 164 -6.955 -5.153 -5.505 1.00 0.00 N ATOM 2239 CA LYS A 164 -8.387 -5.260 -5.727 1.00 0.00 C ATOM 2240 C LYS A 164 -8.775 -6.697 -6.022 1.00 0.00 C ATOM 2241 O LYS A 164 -9.945 -7.056 -5.929 1.00 0.00 O ATOM 2242 CB LYS A 164 -8.812 -4.367 -6.891 1.00 0.00 C ATOM 2243 CG LYS A 164 -8.605 -2.895 -6.524 1.00 0.00 C ATOM 2244 CD LYS A 164 -9.203 -1.994 -7.614 1.00 0.00 C ATOM 2245 CE LYS A 164 -8.469 -2.193 -8.953 1.00 0.00 C ATOM 2246 NZ LYS A 164 -8.767 -1.047 -9.850 1.00 0.00 N ATOM 0 H LYS A 164 -6.446 -4.655 -6.235 1.00 0.00 H new ATOM 0 HA LYS A 164 -8.897 -4.934 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.232 -4.614 -7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -9.859 -4.546 -7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.076 -2.681 -5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.541 -2.686 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -10.262 -2.220 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.133 -0.950 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.395 -2.268 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.785 -3.126 -9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.273 -1.178 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.792 -0.996 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.445 -0.164 -9.404 1.00 0.00 H new ATOM 2260 N VAL A 165 -7.792 -7.521 -6.394 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.062 -8.923 -6.712 1.00 0.00 C ATOM 2262 C VAL A 165 -8.067 -9.773 -5.438 1.00 0.00 C ATOM 2263 O VAL A 165 -9.063 -10.421 -5.120 1.00 0.00 O ATOM 2264 CB VAL A 165 -6.976 -9.443 -7.684 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -7.013 -10.989 -7.782 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.199 -8.831 -9.083 1.00 0.00 C ATOM 0 H VAL A 165 -6.814 -7.245 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.044 -8.998 -7.180 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.000 -9.146 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.240 -11.328 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.836 -11.420 -6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.990 -11.307 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.434 -9.198 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.183 -9.118 -9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.138 -7.745 -9.019 1.00 0.00 H new ATOM 2276 N VAL A 166 -6.946 -9.769 -4.723 1.00 0.00 N ATOM 2277 CA VAL A 166 -6.827 -10.565 -3.507 1.00 0.00 C ATOM 2278 C VAL A 166 -7.958 -10.251 -2.541 1.00 0.00 C ATOM 2279 O VAL A 166 -8.329 -11.078 -1.714 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.476 -10.302 -2.831 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -4.336 -10.683 -3.788 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -5.377 -8.816 -2.462 1.00 0.00 C ATOM 0 H VAL A 166 -6.114 -9.229 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.890 -11.618 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.394 -10.905 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.377 -10.495 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.413 -11.740 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.408 -10.085 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.418 -8.624 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.458 -8.211 -3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -6.185 -8.556 -1.778 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.507 -9.049 -2.665 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.608 -8.638 -1.805 1.00 0.00 C ATOM 2294 C LYS A 167 -10.815 -9.547 -2.015 1.00 0.00 C ATOM 2295 O LYS A 167 -11.508 -9.901 -1.064 1.00 0.00 O ATOM 2296 CB LYS A 167 -9.993 -7.184 -2.103 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.068 -6.723 -1.117 1.00 0.00 C ATOM 2298 CD LYS A 167 -11.363 -5.242 -1.341 1.00 0.00 C ATOM 2299 CE LYS A 167 -12.414 -4.779 -0.332 1.00 0.00 C ATOM 2300 NZ LYS A 167 -13.660 -5.578 -0.509 1.00 0.00 N ATOM 0 H LYS A 167 -8.211 -8.349 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.286 -8.717 -0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.115 -6.542 -2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.362 -7.097 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.976 -7.310 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.732 -6.887 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.451 -4.656 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.722 -5.080 -2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.035 -4.897 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.626 -3.719 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.468 -5.053 -0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.819 -5.754 -1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.564 -6.486 -0.011 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.068 -9.915 -3.265 1.00 0.00 N ATOM 2315 CA GLU A 168 -12.201 -10.780 -3.586 1.00 0.00 C ATOM 2316 C GLU A 168 -11.952 -12.207 -3.108 1.00 0.00 C ATOM 2317 O GLU A 168 -12.884 -12.908 -2.709 1.00 0.00 O ATOM 2318 CB GLU A 168 -12.450 -10.777 -5.096 1.00 0.00 C ATOM 2319 CG GLU A 168 -13.708 -11.593 -5.419 1.00 0.00 C ATOM 2320 CD GLU A 168 -14.069 -11.447 -6.894 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -13.536 -10.554 -7.533 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -14.879 -12.230 -7.364 1.00 0.00 O ATOM 0 H GLU A 168 -10.509 -9.631 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.081 -10.393 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.568 -9.754 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -11.589 -11.198 -5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -13.540 -12.643 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.538 -11.255 -4.799 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.697 -12.636 -3.161 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.341 -13.991 -2.749 1.00 0.00 C ATOM 2331 C LYS A 169 -10.612 -14.181 -1.259 1.00 0.00 C ATOM 2332 O LYS A 169 -10.556 -15.300 -0.749 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.849 -14.261 -3.065 1.00 0.00 C ATOM 2334 CG LYS A 169 -8.677 -14.767 -4.505 1.00 0.00 C ATOM 2335 CD LYS A 169 -9.184 -13.707 -5.482 1.00 0.00 C ATOM 2336 CE LYS A 169 -8.870 -14.142 -6.908 1.00 0.00 C ATOM 2337 NZ LYS A 169 -7.395 -14.289 -7.058 1.00 0.00 N ATOM 0 H LYS A 169 -9.912 -12.070 -3.483 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.954 -14.702 -3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.272 -13.347 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.453 -14.998 -2.366 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.628 -14.986 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.228 -15.697 -4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.258 -13.569 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.713 -12.747 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.367 -15.086 -7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -9.249 -13.407 -7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.100 -13.905 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.915 -13.769 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.139 -15.296 -7.005 1.00 0.00 H new ATOM 2351 N GLN A 170 -10.902 -13.092 -0.560 1.00 0.00 N ATOM 2352 CA GLN A 170 -11.176 -13.157 0.874 1.00 0.00 C ATOM 2353 C GLN A 170 -12.661 -13.371 1.122 1.00 0.00 C ATOM 2354 O GLN A 170 -13.075 -13.646 2.248 1.00 0.00 O ATOM 2355 CB GLN A 170 -10.721 -11.853 1.540 1.00 0.00 C ATOM 2356 CG GLN A 170 -9.192 -11.739 1.473 1.00 0.00 C ATOM 2357 CD GLN A 170 -8.545 -12.788 2.371 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -8.983 -12.989 3.502 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -7.526 -13.472 1.931 1.00 0.00 N ATOM 0 H GLN A 170 -10.954 -12.155 -0.959 1.00 0.00 H new ATOM 0 HA GLN A 170 -10.628 -13.997 1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -11.180 -11.000 1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -11.051 -11.830 2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.855 -11.872 0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.881 -10.742 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.165 -13.303 0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.090 -14.177 2.526 1.00 0.00 H new