USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl 159:sc= -13! (180deg=-2.77) USER MOD Set 1.2: A 415 ASN : amide:sc= -1.53! C(o=-42!,f=-51!) USER MOD Set 1.3: A 416 HIS : no HE2:sc= -27.3! C(o=-42!,f=-53!) USER MOD Set 2.1: A 370 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Set 2.2: A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 298 MET CE :methyl -138:sc= -3.11! (180deg=-6.28!) USER MOD Single : A 302 ASN : amide:sc= -2.92! C(o=-2.9!,f=-4.7!) USER MOD Single : A 313 SER OG : rot 89:sc= -0.632 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 42:sc= 0.235 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00441) USER MOD Single : A 332 MET CE :methyl -156:sc= -2.35! (180deg=-2.47!) USER MOD Single : A 333 HIS : no HD1:sc= -10.8! C(o=-11!,f=-13!) USER MOD Single : A 336 SER OG : rot 180:sc= -2.98! USER MOD Single : A 338 LYS NZ :NH3+ 150:sc= -0.168 (180deg=-1.31!) USER MOD Single : A 343 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD Single : A 344 MET CE :methyl -168:sc= -0.789 (180deg=-0.881) USER MOD Single : A 347 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.5!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN :FLIP amide:sc= -1.62! C(o=-2.8!,f=-1.6!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 9:sc= -0.391! USER MOD Single : A 360 SER OG : rot -50:sc= -4.52! USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 365 ASN :FLIP amide:sc= -2.29! C(o=-3!,f=-2.3!) USER MOD Single : A 382 GLN :FLIP amide:sc= -0.153 F(o=-0.79,f=-0.15) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-5!) USER MOD Single : A 410 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.045) USER MOD Single : A 417 ASN : amide:sc= -3.4! C(o=-3.4!,f=-7.3!) USER MOD Single : A 419 MET CE :methyl -166:sc= -1.04 (180deg=-1.91!) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.256 -3.321 2.254 1.00 0.00 N ATOM 74 CA PRO A 295 4.164 -4.778 2.359 1.00 0.00 C ATOM 75 C PRO A 295 4.233 -5.404 0.987 1.00 0.00 C ATOM 76 O PRO A 295 3.395 -6.194 0.603 1.00 0.00 O ATOM 77 CB PRO A 295 2.808 -5.011 3.005 1.00 0.00 C ATOM 78 CG PRO A 295 1.987 -3.793 2.662 1.00 0.00 C ATOM 79 CD PRO A 295 2.941 -2.694 2.221 1.00 0.00 C ATOM 0 HA PRO A 295 4.976 -5.221 2.935 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.342 -5.919 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.902 -5.130 4.084 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.277 -4.023 1.868 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.406 -3.470 3.525 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.697 -2.334 1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.894 -1.835 2.890 1.00 0.00 H new ATOM 87 N MET A 296 5.229 -5.056 0.242 1.00 0.00 N ATOM 88 CA MET A 296 5.366 -5.627 -1.111 1.00 0.00 C ATOM 89 C MET A 296 6.255 -6.845 -1.040 1.00 0.00 C ATOM 90 O MET A 296 7.447 -6.762 -0.817 1.00 0.00 O ATOM 91 CB MET A 296 5.977 -4.537 -1.960 1.00 0.00 C ATOM 92 CG MET A 296 4.886 -3.535 -2.304 1.00 0.00 C ATOM 93 SD MET A 296 4.670 -3.450 -4.098 1.00 0.00 S ATOM 94 CE MET A 296 2.952 -2.863 -4.091 1.00 0.00 C ATOM 0 H MET A 296 5.959 -4.397 0.513 1.00 0.00 H new ATOM 0 HA MET A 296 4.414 -5.946 -1.536 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.788 -4.046 -1.422 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.406 -4.959 -2.869 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.949 -3.827 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.147 -2.551 -1.914 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.725 -2.390 -5.047 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.280 -3.707 -3.935 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.818 -2.139 -3.287 1.00 0.00 H new ATOM 104 N GLU A 297 5.676 -7.965 -1.230 1.00 0.00 N ATOM 105 CA GLU A 297 6.445 -9.237 -1.180 1.00 0.00 C ATOM 106 C GLU A 297 6.088 -10.092 -2.354 1.00 0.00 C ATOM 107 O GLU A 297 5.358 -9.687 -3.229 1.00 0.00 O ATOM 108 CB GLU A 297 6.021 -9.911 0.125 1.00 0.00 C ATOM 109 CG GLU A 297 6.541 -9.102 1.316 1.00 0.00 C ATOM 110 CD GLU A 297 7.305 -10.023 2.269 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.188 -10.724 1.803 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.994 -10.012 3.449 1.00 0.00 O ATOM 0 H GLU A 297 4.680 -8.074 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 297 7.522 -9.073 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.935 -9.986 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.413 -10.927 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.193 -8.301 0.967 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.709 -8.630 1.839 1.00 0.00 H new ATOM 119 N MET A 298 6.561 -11.282 -2.363 1.00 0.00 N ATOM 120 CA MET A 298 6.260 -12.178 -3.478 1.00 0.00 C ATOM 121 C MET A 298 4.945 -12.925 -3.210 1.00 0.00 C ATOM 122 O MET A 298 4.661 -13.343 -2.106 1.00 0.00 O ATOM 123 CB MET A 298 7.464 -13.117 -3.516 1.00 0.00 C ATOM 124 CG MET A 298 7.050 -14.463 -4.046 1.00 0.00 C ATOM 125 SD MET A 298 8.362 -15.140 -5.093 1.00 0.00 S ATOM 126 CE MET A 298 8.498 -13.736 -6.227 1.00 0.00 C ATOM 0 H MET A 298 7.153 -11.679 -1.634 1.00 0.00 H new ATOM 0 HA MET A 298 6.116 -11.668 -4.431 1.00 0.00 H new ATOM 0 HB2 MET A 298 8.246 -12.694 -4.146 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.884 -13.224 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 298 6.845 -15.143 -3.219 1.00 0.00 H new ATOM 0 HG3 MET A 298 6.127 -14.370 -4.618 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.602 -14.102 -7.248 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.602 -13.120 -6.152 1.00 0.00 H new ATOM 0 HE3 MET A 298 9.372 -13.139 -5.964 1.00 0.00 H new ATOM 136 N ALA A 299 4.153 -13.089 -4.228 1.00 0.00 N ATOM 137 CA ALA A 299 2.855 -13.796 -4.075 1.00 0.00 C ATOM 138 C ALA A 299 2.395 -14.345 -5.426 1.00 0.00 C ATOM 139 O ALA A 299 2.949 -14.024 -6.466 1.00 0.00 O ATOM 140 CB ALA A 299 1.874 -12.723 -3.591 1.00 0.00 C ATOM 0 H ALA A 299 4.352 -12.759 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 299 2.924 -14.637 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.888 -13.167 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.222 -12.312 -2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.813 -11.925 -4.331 1.00 0.00 H new ATOM 146 N ASP A 300 1.386 -15.170 -5.417 1.00 0.00 N ATOM 147 CA ASP A 300 0.877 -15.746 -6.687 1.00 0.00 C ATOM 148 C ASP A 300 -0.304 -14.916 -7.175 1.00 0.00 C ATOM 149 O ASP A 300 -1.300 -14.787 -6.496 1.00 0.00 O ATOM 150 CB ASP A 300 0.428 -17.162 -6.333 1.00 0.00 C ATOM 151 CG ASP A 300 1.643 -18.091 -6.304 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.623 -17.773 -6.958 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.573 -19.104 -5.629 1.00 0.00 O ATOM 0 H ASP A 300 0.890 -15.470 -4.578 1.00 0.00 H new ATOM 0 HA ASP A 300 1.626 -15.752 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.069 -17.165 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.298 -17.518 -7.064 1.00 0.00 H new ATOM 158 N LEU A 301 -0.205 -14.337 -8.337 1.00 0.00 N ATOM 159 CA LEU A 301 -1.342 -13.524 -8.839 1.00 0.00 C ATOM 160 C LEU A 301 -2.566 -14.419 -9.008 1.00 0.00 C ATOM 161 O LEU A 301 -3.683 -13.968 -8.949 1.00 0.00 O ATOM 162 CB LEU A 301 -0.887 -12.956 -10.186 1.00 0.00 C ATOM 163 CG LEU A 301 -0.243 -11.574 -9.985 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.034 -10.909 -11.345 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.160 -10.691 -9.128 1.00 0.00 C ATOM 0 H LEU A 301 0.605 -14.391 -8.954 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.616 -12.722 -8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.173 -13.634 -10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.738 -12.875 -10.862 1.00 0.00 H new ATOM 0 HG LEU A 301 0.716 -11.696 -9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.422 -9.929 -11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.620 -11.530 -11.957 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.996 -10.793 -11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.698 -9.714 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.121 -10.571 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.313 -11.161 -8.157 1.00 0.00 H new ATOM 177 N ASN A 302 -2.366 -15.690 -9.212 1.00 0.00 N ATOM 178 CA ASN A 302 -3.534 -16.598 -9.381 1.00 0.00 C ATOM 179 C ASN A 302 -4.151 -16.851 -8.013 1.00 0.00 C ATOM 180 O ASN A 302 -5.316 -17.181 -7.885 1.00 0.00 O ATOM 181 CB ASN A 302 -2.963 -17.889 -9.966 1.00 0.00 C ATOM 182 CG ASN A 302 -4.099 -18.888 -10.202 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.179 -18.736 -9.666 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.898 -19.910 -10.989 1.00 0.00 N ATOM 0 H ASN A 302 -1.451 -16.138 -9.269 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.308 -16.185 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.448 -17.679 -10.903 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.226 -18.314 -9.285 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.648 -20.582 -11.154 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.991 -20.037 -11.439 1.00 0.00 H new ATOM 191 N ALA A 303 -3.369 -16.682 -6.989 1.00 0.00 N ATOM 192 CA ALA A 303 -3.872 -16.901 -5.616 1.00 0.00 C ATOM 193 C ALA A 303 -4.594 -15.645 -5.147 1.00 0.00 C ATOM 194 O ALA A 303 -5.558 -15.702 -4.408 1.00 0.00 O ATOM 195 CB ALA A 303 -2.620 -17.159 -4.777 1.00 0.00 C ATOM 0 H ALA A 303 -2.391 -16.398 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.577 -17.729 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.906 -17.332 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.099 -18.036 -5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -1.960 -16.293 -4.832 1.00 0.00 H new ATOM 201 N VAL A 304 -4.131 -14.507 -5.578 1.00 0.00 N ATOM 202 CA VAL A 304 -4.775 -13.233 -5.172 1.00 0.00 C ATOM 203 C VAL A 304 -6.085 -13.069 -5.935 1.00 0.00 C ATOM 204 O VAL A 304 -7.079 -12.605 -5.405 1.00 0.00 O ATOM 205 CB VAL A 304 -3.780 -12.144 -5.574 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.304 -10.779 -5.137 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.434 -12.408 -4.895 1.00 0.00 C ATOM 0 H VAL A 304 -3.328 -14.406 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.007 -13.193 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.655 -12.155 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.591 -10.006 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.263 -10.586 -5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.432 -10.768 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.724 -11.632 -5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.564 -12.399 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.054 -13.381 -5.207 1.00 0.00 H new ATOM 217 N LEU A 305 -6.095 -13.455 -7.181 1.00 0.00 N ATOM 218 CA LEU A 305 -7.330 -13.328 -7.992 1.00 0.00 C ATOM 219 C LEU A 305 -8.331 -14.409 -7.591 1.00 0.00 C ATOM 220 O LEU A 305 -9.523 -14.245 -7.739 1.00 0.00 O ATOM 221 CB LEU A 305 -6.871 -13.517 -9.426 1.00 0.00 C ATOM 222 CG LEU A 305 -5.875 -12.417 -9.777 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.386 -12.614 -11.207 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.555 -11.057 -9.653 1.00 0.00 C ATOM 0 H LEU A 305 -5.295 -13.854 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.830 -12.370 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.408 -14.497 -9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.725 -13.482 -10.102 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.027 -12.462 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.674 -11.828 -11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.900 -13.586 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.234 -12.569 -11.891 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.843 -10.270 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.403 -11.011 -10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.905 -10.917 -8.630 1.00 0.00 H new ATOM 236 N GLY A 306 -7.857 -15.522 -7.095 1.00 0.00 N ATOM 237 CA GLY A 306 -8.791 -16.607 -6.687 1.00 0.00 C ATOM 238 C GLY A 306 -9.650 -16.104 -5.525 1.00 0.00 C ATOM 239 O GLY A 306 -10.823 -16.418 -5.419 1.00 0.00 O ATOM 0 H GLY A 306 -6.867 -15.724 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.423 -16.897 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.232 -17.494 -6.388 1.00 0.00 H new ATOM 243 N GLU A 307 -9.076 -15.310 -4.659 1.00 0.00 N ATOM 244 CA GLU A 307 -9.847 -14.783 -3.504 1.00 0.00 C ATOM 245 C GLU A 307 -10.737 -13.651 -3.989 1.00 0.00 C ATOM 246 O GLU A 307 -11.836 -13.451 -3.509 1.00 0.00 O ATOM 247 CB GLU A 307 -8.796 -14.263 -2.525 1.00 0.00 C ATOM 248 CG GLU A 307 -8.604 -15.278 -1.399 1.00 0.00 C ATOM 249 CD GLU A 307 -9.258 -14.752 -0.120 1.00 0.00 C ATOM 250 OE1 GLU A 307 -9.513 -13.560 -0.055 1.00 0.00 O ATOM 251 OE2 GLU A 307 -9.494 -15.549 0.772 1.00 0.00 O ATOM 0 H GLU A 307 -8.104 -15.005 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.485 -15.533 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.852 -14.096 -3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.109 -13.303 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.045 -16.235 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.541 -15.454 -1.231 1.00 0.00 H new ATOM 258 N VAL A 308 -10.262 -12.908 -4.941 1.00 0.00 N ATOM 259 CA VAL A 308 -11.054 -11.784 -5.482 1.00 0.00 C ATOM 260 C VAL A 308 -12.147 -12.333 -6.384 1.00 0.00 C ATOM 261 O VAL A 308 -13.116 -11.668 -6.684 1.00 0.00 O ATOM 262 CB VAL A 308 -10.061 -10.959 -6.283 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.760 -9.729 -6.845 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.919 -10.524 -5.372 1.00 0.00 C ATOM 0 H VAL A 308 -9.346 -13.035 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.537 -11.189 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.666 -11.557 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.048 -9.137 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.579 -10.040 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.154 -9.128 -6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.204 -9.932 -5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.315 -9.924 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.420 -11.405 -4.968 1.00 0.00 H new ATOM 274 N ILE A 309 -11.991 -13.552 -6.825 1.00 0.00 N ATOM 275 CA ILE A 309 -13.010 -14.158 -7.708 1.00 0.00 C ATOM 276 C ILE A 309 -14.181 -14.619 -6.862 1.00 0.00 C ATOM 277 O ILE A 309 -15.327 -14.400 -7.194 1.00 0.00 O ATOM 278 CB ILE A 309 -12.299 -15.341 -8.384 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.717 -14.877 -9.724 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.291 -16.483 -8.631 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.535 -15.767 -10.106 1.00 0.00 C ATOM 0 H ILE A 309 -11.195 -14.152 -6.607 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.405 -13.467 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.501 -15.699 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.483 -14.920 -10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.395 -13.838 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.776 -17.315 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.709 -16.814 -7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.095 -16.133 -9.278 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.123 -15.435 -11.059 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.766 -15.702 -9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -10.871 -16.800 -10.196 1.00 0.00 H new ATOM 293 N ALA A 310 -13.904 -15.256 -5.775 1.00 0.00 N ATOM 294 CA ALA A 310 -14.999 -15.725 -4.915 1.00 0.00 C ATOM 295 C ALA A 310 -15.721 -14.506 -4.361 1.00 0.00 C ATOM 296 O ALA A 310 -16.841 -14.580 -3.895 1.00 0.00 O ATOM 297 CB ALA A 310 -14.327 -16.524 -3.797 1.00 0.00 C ATOM 0 H ALA A 310 -12.963 -15.472 -5.445 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.730 -16.341 -5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.087 -16.906 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.774 -17.359 -4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.640 -15.878 -3.250 1.00 0.00 H new ATOM 303 N ALA A 311 -15.070 -13.372 -4.413 1.00 0.00 N ATOM 304 CA ALA A 311 -15.687 -12.127 -3.897 1.00 0.00 C ATOM 305 C ALA A 311 -16.449 -11.387 -5.004 1.00 0.00 C ATOM 306 O ALA A 311 -17.462 -10.764 -4.758 1.00 0.00 O ATOM 307 CB ALA A 311 -14.516 -11.283 -3.408 1.00 0.00 C ATOM 0 H ALA A 311 -14.131 -13.261 -4.795 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.411 -12.333 -3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.889 -10.340 -3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.981 -11.822 -2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.840 -11.083 -4.239 1.00 0.00 H new ATOM 313 N GLU A 312 -15.971 -11.447 -6.222 1.00 0.00 N ATOM 314 CA GLU A 312 -16.685 -10.738 -7.328 1.00 0.00 C ATOM 315 C GLU A 312 -17.783 -11.617 -7.911 1.00 0.00 C ATOM 316 O GLU A 312 -18.284 -11.378 -8.992 1.00 0.00 O ATOM 317 CB GLU A 312 -15.618 -10.406 -8.377 1.00 0.00 C ATOM 318 CG GLU A 312 -15.034 -11.688 -8.972 1.00 0.00 C ATOM 319 CD GLU A 312 -13.739 -11.345 -9.718 1.00 0.00 C ATOM 320 OE1 GLU A 312 -13.489 -10.167 -9.913 1.00 0.00 O ATOM 321 OE2 GLU A 312 -13.021 -12.261 -10.080 1.00 0.00 O ATOM 0 H GLU A 312 -15.127 -11.950 -6.496 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.176 -9.832 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.055 -9.797 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -14.824 -9.815 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -14.834 -12.413 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.750 -12.148 -9.653 1.00 0.00 H new ATOM 328 N SER A 313 -18.158 -12.625 -7.200 1.00 0.00 N ATOM 329 CA SER A 313 -19.222 -13.536 -7.683 1.00 0.00 C ATOM 330 C SER A 313 -20.333 -13.552 -6.642 1.00 0.00 C ATOM 331 O SER A 313 -20.579 -14.545 -5.983 1.00 0.00 O ATOM 332 CB SER A 313 -18.559 -14.903 -7.811 1.00 0.00 C ATOM 333 OG SER A 313 -17.277 -14.746 -8.407 1.00 0.00 O ATOM 0 H SER A 313 -17.769 -12.865 -6.288 1.00 0.00 H new ATOM 0 HA SER A 313 -19.658 -13.235 -8.636 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.463 -15.367 -6.830 1.00 0.00 H new ATOM 0 HB3 SER A 313 -19.177 -15.565 -8.418 1.00 0.00 H new ATOM 0 HG SER A 313 -16.607 -14.595 -7.708 1.00 0.00 H new ATOM 339 N GLY A 314 -21.007 -12.448 -6.495 1.00 0.00 N ATOM 340 CA GLY A 314 -22.103 -12.358 -5.507 1.00 0.00 C ATOM 341 C GLY A 314 -23.127 -13.426 -5.779 1.00 0.00 C ATOM 342 O GLY A 314 -23.625 -14.067 -4.874 1.00 0.00 O ATOM 0 H GLY A 314 -20.839 -11.594 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.705 -12.472 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.569 -11.374 -5.557 1.00 0.00 H new ATOM 346 N TYR A 315 -23.458 -13.634 -7.010 1.00 0.00 N ATOM 347 CA TYR A 315 -24.455 -14.669 -7.314 1.00 0.00 C ATOM 348 C TYR A 315 -24.030 -15.499 -8.514 1.00 0.00 C ATOM 349 O TYR A 315 -24.850 -16.087 -9.190 1.00 0.00 O ATOM 350 CB TYR A 315 -25.742 -13.900 -7.613 1.00 0.00 C ATOM 351 CG TYR A 315 -26.885 -14.483 -6.817 1.00 0.00 C ATOM 352 CD1 TYR A 315 -27.163 -13.998 -5.533 1.00 0.00 C ATOM 353 CD2 TYR A 315 -27.669 -15.506 -7.363 1.00 0.00 C ATOM 354 CE1 TYR A 315 -28.227 -14.536 -4.797 1.00 0.00 C ATOM 355 CE2 TYR A 315 -28.731 -16.044 -6.626 1.00 0.00 C ATOM 356 CZ TYR A 315 -29.011 -15.559 -5.343 1.00 0.00 C ATOM 357 OH TYR A 315 -30.059 -16.089 -4.617 1.00 0.00 O ATOM 0 H TYR A 315 -23.082 -13.133 -7.815 1.00 0.00 H new ATOM 0 HA TYR A 315 -24.579 -15.370 -6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -25.613 -12.847 -7.363 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -25.967 -13.950 -8.678 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -26.558 -13.210 -5.110 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -27.455 -15.880 -8.353 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -28.442 -14.161 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -29.335 -16.834 -7.048 1.00 0.00 H new ATOM 0 HH TYR A 315 -30.500 -16.789 -5.143 1.00 0.00 H new ATOM 367 N GLU A 316 -22.762 -15.559 -8.799 1.00 0.00 N ATOM 368 CA GLU A 316 -22.320 -16.360 -9.960 1.00 0.00 C ATOM 369 C GLU A 316 -22.954 -15.790 -11.201 1.00 0.00 C ATOM 370 O GLU A 316 -23.655 -16.463 -11.932 1.00 0.00 O ATOM 371 CB GLU A 316 -22.830 -17.760 -9.701 1.00 0.00 C ATOM 372 CG GLU A 316 -21.663 -18.674 -9.318 1.00 0.00 C ATOM 373 CD GLU A 316 -22.200 -20.053 -8.933 1.00 0.00 C ATOM 374 OE1 GLU A 316 -22.902 -20.138 -7.938 1.00 0.00 O ATOM 375 OE2 GLU A 316 -21.900 -21.003 -9.637 1.00 0.00 O ATOM 0 H GLU A 316 -22.020 -15.090 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 316 -21.238 -16.355 -10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -23.570 -17.745 -8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -23.329 -18.145 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -20.968 -18.763 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.108 -18.243 -8.485 1.00 0.00 H new ATOM 382 N ARG A 317 -22.713 -14.558 -11.440 1.00 0.00 N ATOM 383 CA ARG A 317 -23.292 -13.904 -12.634 1.00 0.00 C ATOM 384 C ARG A 317 -22.696 -14.504 -13.882 1.00 0.00 C ATOM 385 O ARG A 317 -23.316 -15.291 -14.569 1.00 0.00 O ATOM 386 CB ARG A 317 -22.899 -12.431 -12.492 1.00 0.00 C ATOM 387 CG ARG A 317 -23.473 -11.877 -11.195 1.00 0.00 C ATOM 388 CD ARG A 317 -24.920 -11.434 -11.422 1.00 0.00 C ATOM 389 NE ARG A 317 -24.817 -10.119 -12.112 1.00 0.00 N ATOM 390 CZ ARG A 317 -25.865 -9.606 -12.695 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.607 -10.345 -13.474 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.171 -8.353 -12.499 1.00 0.00 N ATOM 0 H ARG A 317 -22.132 -13.956 -10.857 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.372 -14.030 -12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.814 -12.331 -12.494 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.273 -11.860 -13.341 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.433 -12.636 -10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -22.874 -11.034 -10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.463 -12.157 -12.030 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.458 -11.343 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 317 -23.928 -9.620 -12.129 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.368 -11.325 -13.627 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.426 -9.943 -13.929 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.591 -7.776 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.990 -7.951 -12.954 1.00 0.00 H new ATOM 406 N GLU A 318 -21.519 -14.148 -14.179 1.00 0.00 N ATOM 407 CA GLU A 318 -20.867 -14.697 -15.389 1.00 0.00 C ATOM 408 C GLU A 318 -19.391 -14.322 -15.428 1.00 0.00 C ATOM 409 O GLU A 318 -18.918 -13.720 -16.372 1.00 0.00 O ATOM 410 CB GLU A 318 -21.623 -14.084 -16.570 1.00 0.00 C ATOM 411 CG GLU A 318 -21.927 -12.601 -16.300 1.00 0.00 C ATOM 412 CD GLU A 318 -22.976 -12.109 -17.299 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.206 -12.801 -18.277 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.533 -11.048 -17.069 1.00 0.00 O ATOM 0 H GLU A 318 -20.955 -13.491 -13.640 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.904 -15.786 -15.411 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.030 -14.181 -17.479 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.553 -14.628 -16.737 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.291 -12.472 -15.281 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -21.016 -12.009 -16.391 1.00 0.00 H new ATOM 421 N ILE A 319 -18.658 -14.669 -14.412 1.00 0.00 N ATOM 422 CA ILE A 319 -17.206 -14.326 -14.404 1.00 0.00 C ATOM 423 C ILE A 319 -16.397 -15.468 -15.014 1.00 0.00 C ATOM 424 O ILE A 319 -16.547 -16.615 -14.643 1.00 0.00 O ATOM 425 CB ILE A 319 -16.830 -14.144 -12.943 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.862 -13.246 -12.258 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.444 -13.494 -12.862 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.617 -14.055 -11.205 1.00 0.00 C ATOM 0 H ILE A 319 -18.994 -15.172 -13.591 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.001 -13.428 -14.987 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.811 -15.112 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.367 -12.394 -11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.559 -12.846 -12.995 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.166 -13.359 -11.817 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.712 -14.136 -13.353 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.467 -12.524 -13.359 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -19.353 -13.418 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -19.124 -14.893 -11.684 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.913 -14.433 -10.463 1.00 0.00 H new ATOM 440 N GLU A 320 -15.540 -15.167 -15.944 1.00 0.00 N ATOM 441 CA GLU A 320 -14.724 -16.235 -16.572 1.00 0.00 C ATOM 442 C GLU A 320 -13.294 -16.179 -16.027 1.00 0.00 C ATOM 443 O GLU A 320 -12.552 -15.259 -16.303 1.00 0.00 O ATOM 444 CB GLU A 320 -14.754 -15.923 -18.069 1.00 0.00 C ATOM 445 CG GLU A 320 -14.507 -17.205 -18.868 1.00 0.00 C ATOM 446 CD GLU A 320 -14.218 -16.850 -20.327 1.00 0.00 C ATOM 447 OE1 GLU A 320 -14.928 -16.015 -20.864 1.00 0.00 O ATOM 448 OE2 GLU A 320 -13.293 -17.418 -20.883 1.00 0.00 O ATOM 0 H GLU A 320 -15.369 -14.225 -16.297 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.103 -17.235 -16.364 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.718 -15.493 -18.341 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.994 -15.180 -18.311 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.667 -17.755 -18.443 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.378 -17.857 -18.807 1.00 0.00 H new ATOM 455 N THR A 321 -12.903 -17.158 -15.258 1.00 0.00 N ATOM 456 CA THR A 321 -11.524 -17.152 -14.699 1.00 0.00 C ATOM 457 C THR A 321 -10.551 -17.842 -15.654 1.00 0.00 C ATOM 458 O THR A 321 -10.757 -18.964 -16.072 1.00 0.00 O ATOM 459 CB THR A 321 -11.625 -17.924 -13.390 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.348 -19.129 -13.604 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.347 -17.069 -12.354 1.00 0.00 C ATOM 0 H THR A 321 -13.477 -17.959 -14.994 1.00 0.00 H new ATOM 0 HA THR A 321 -11.149 -16.139 -14.550 1.00 0.00 H new ATOM 0 HB THR A 321 -10.625 -18.164 -13.029 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.065 -19.534 -14.450 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.421 -17.619 -11.416 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.789 -16.147 -12.191 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.348 -16.829 -12.714 1.00 0.00 H new ATOM 469 N ALA A 322 -9.489 -17.173 -15.994 1.00 0.00 N ATOM 470 CA ALA A 322 -8.486 -17.766 -16.918 1.00 0.00 C ATOM 471 C ALA A 322 -7.099 -17.217 -16.580 1.00 0.00 C ATOM 472 O ALA A 322 -6.597 -16.323 -17.231 1.00 0.00 O ATOM 473 CB ALA A 322 -8.923 -17.310 -18.309 1.00 0.00 C ATOM 0 H ALA A 322 -9.270 -16.231 -15.668 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.431 -18.852 -16.848 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.233 -17.705 -19.055 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.929 -17.678 -18.513 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.919 -16.221 -18.353 1.00 0.00 H new ATOM 479 N LEU A 323 -6.477 -17.748 -15.563 1.00 0.00 N ATOM 480 CA LEU A 323 -5.124 -17.258 -15.177 1.00 0.00 C ATOM 481 C LEU A 323 -4.038 -18.133 -15.806 1.00 0.00 C ATOM 482 O LEU A 323 -4.234 -19.307 -16.045 1.00 0.00 O ATOM 483 CB LEU A 323 -5.087 -17.370 -13.651 1.00 0.00 C ATOM 484 CG LEU A 323 -5.794 -16.162 -13.020 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.083 -15.853 -13.782 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.136 -16.477 -11.565 1.00 0.00 C ATOM 0 H LEU A 323 -6.848 -18.500 -14.983 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.942 -16.239 -15.519 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.573 -18.293 -13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.054 -17.418 -13.306 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.131 -15.298 -13.067 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.578 -14.995 -13.327 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.846 -15.626 -14.821 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.746 -16.717 -13.741 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.638 -15.620 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.794 -17.345 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.220 -16.691 -11.014 1.00 0.00 H new ATOM 498 N TYR A 324 -2.896 -17.560 -16.081 1.00 0.00 N ATOM 499 CA TYR A 324 -1.777 -18.345 -16.698 1.00 0.00 C ATOM 500 C TYR A 324 -1.734 -19.766 -16.127 1.00 0.00 C ATOM 501 O TYR A 324 -1.747 -19.952 -14.926 1.00 0.00 O ATOM 502 CB TYR A 324 -0.508 -17.594 -16.304 1.00 0.00 C ATOM 503 CG TYR A 324 0.700 -18.300 -16.858 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.007 -18.200 -18.219 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.518 -19.052 -16.008 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.133 -18.852 -18.731 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.644 -19.703 -16.517 1.00 0.00 C ATOM 508 CZ TYR A 324 2.953 -19.604 -17.880 1.00 0.00 C ATOM 509 OH TYR A 324 4.065 -20.247 -18.385 1.00 0.00 O ATOM 0 H TYR A 324 -2.686 -16.578 -15.905 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.894 -18.436 -17.778 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.548 -16.572 -16.682 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.436 -17.529 -15.218 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.375 -17.619 -18.874 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.279 -19.129 -14.958 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.370 -18.776 -19.782 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.276 -20.282 -15.860 1.00 0.00 H new ATOM 0 HH TYR A 324 4.524 -20.723 -17.662 1.00 0.00 H new ATOM 519 N PRO A 325 -1.681 -20.724 -17.012 1.00 0.00 N ATOM 520 CA PRO A 325 -1.635 -22.138 -16.589 1.00 0.00 C ATOM 521 C PRO A 325 -0.256 -22.451 -15.998 1.00 0.00 C ATOM 522 O PRO A 325 0.612 -22.975 -16.668 1.00 0.00 O ATOM 523 CB PRO A 325 -1.863 -22.911 -17.883 1.00 0.00 C ATOM 524 CG PRO A 325 -1.416 -21.981 -18.970 1.00 0.00 C ATOM 525 CD PRO A 325 -1.659 -20.577 -18.470 1.00 0.00 C ATOM 0 HA PRO A 325 -2.369 -22.389 -15.824 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.290 -23.838 -17.896 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.912 -23.183 -18.002 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.361 -22.133 -19.199 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.972 -22.166 -19.889 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.871 -19.896 -18.792 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.600 -20.176 -18.846 1.00 0.00 H new ATOM 533 N GLY A 326 -0.051 -22.135 -14.749 1.00 0.00 N ATOM 534 CA GLY A 326 1.276 -22.415 -14.118 1.00 0.00 C ATOM 535 C GLY A 326 1.448 -21.593 -12.822 1.00 0.00 C ATOM 536 O GLY A 326 2.374 -21.817 -12.069 1.00 0.00 O ATOM 0 H GLY A 326 -0.740 -21.697 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.361 -23.478 -13.894 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.076 -22.172 -14.818 1.00 0.00 H new ATOM 540 N SER A 327 0.571 -20.632 -12.569 1.00 0.00 N ATOM 541 CA SER A 327 0.675 -19.795 -11.330 1.00 0.00 C ATOM 542 C SER A 327 1.723 -18.716 -11.521 1.00 0.00 C ATOM 543 O SER A 327 2.883 -18.988 -11.767 1.00 0.00 O ATOM 544 CB SER A 327 1.075 -20.734 -10.200 1.00 0.00 C ATOM 545 OG SER A 327 0.312 -20.427 -9.040 1.00 0.00 O ATOM 0 H SER A 327 -0.214 -20.397 -13.177 1.00 0.00 H new ATOM 0 HA SER A 327 -0.270 -19.300 -11.105 1.00 0.00 H new ATOM 0 HB2 SER A 327 0.907 -21.770 -10.496 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.139 -20.632 -9.987 1.00 0.00 H new ATOM 0 HG SER A 327 0.566 -21.031 -8.312 1.00 0.00 H new ATOM 551 N ILE A 328 1.322 -17.500 -11.407 1.00 0.00 N ATOM 552 CA ILE A 328 2.294 -16.370 -11.581 1.00 0.00 C ATOM 553 C ILE A 328 3.228 -16.299 -10.380 1.00 0.00 C ATOM 554 O ILE A 328 3.178 -17.116 -9.484 1.00 0.00 O ATOM 555 CB ILE A 328 1.480 -15.059 -11.661 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.080 -15.292 -12.245 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.226 -14.063 -12.549 1.00 0.00 C ATOM 558 CD1 ILE A 328 0.178 -16.045 -13.568 1.00 0.00 C ATOM 0 H ILE A 328 0.363 -17.220 -11.200 1.00 0.00 H new ATOM 0 HA ILE A 328 2.888 -16.520 -12.483 1.00 0.00 H new ATOM 0 HB ILE A 328 1.366 -14.671 -10.649 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.526 -15.860 -11.539 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.421 -14.336 -12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.658 -13.135 -12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.208 -13.860 -12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.344 -14.483 -13.548 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.822 -16.204 -13.971 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.766 -15.461 -14.276 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.660 -17.009 -13.403 1.00 0.00 H new ATOM 570 N GLU A 329 4.070 -15.316 -10.361 1.00 0.00 N ATOM 571 CA GLU A 329 5.019 -15.156 -9.238 1.00 0.00 C ATOM 572 C GLU A 329 5.717 -13.811 -9.337 1.00 0.00 C ATOM 573 O GLU A 329 6.590 -13.606 -10.158 1.00 0.00 O ATOM 574 CB GLU A 329 6.016 -16.272 -9.398 1.00 0.00 C ATOM 575 CG GLU A 329 5.571 -17.459 -8.559 1.00 0.00 C ATOM 576 CD GLU A 329 6.798 -18.195 -8.018 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.677 -18.503 -8.807 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.839 -18.439 -6.823 1.00 0.00 O ATOM 0 H GLU A 329 4.142 -14.604 -11.088 1.00 0.00 H new ATOM 0 HA GLU A 329 4.519 -15.193 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.093 -16.560 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.006 -15.940 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.945 -17.119 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.965 -18.136 -9.161 1.00 0.00 H new ATOM 585 N VAL A 330 5.338 -12.899 -8.514 1.00 0.00 N ATOM 586 CA VAL A 330 5.979 -11.545 -8.546 1.00 0.00 C ATOM 587 C VAL A 330 5.960 -10.915 -7.176 1.00 0.00 C ATOM 588 O VAL A 330 5.309 -11.381 -6.278 1.00 0.00 O ATOM 589 CB VAL A 330 5.127 -10.693 -9.492 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.769 -11.504 -10.721 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.835 -10.232 -8.771 1.00 0.00 C ATOM 0 H VAL A 330 4.609 -13.017 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 330 7.017 -11.618 -8.871 1.00 0.00 H new ATOM 0 HB VAL A 330 5.696 -9.814 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.163 -10.897 -11.394 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.681 -11.811 -11.232 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.205 -12.388 -10.422 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.235 -9.627 -9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.261 -11.105 -8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.099 -9.640 -7.895 1.00 0.00 H new ATOM 601 N LYS A 331 6.658 -9.854 -7.014 1.00 0.00 N ATOM 602 CA LYS A 331 6.669 -9.195 -5.700 1.00 0.00 C ATOM 603 C LYS A 331 5.650 -8.073 -5.743 1.00 0.00 C ATOM 604 O LYS A 331 5.935 -6.969 -6.164 1.00 0.00 O ATOM 605 CB LYS A 331 8.080 -8.680 -5.489 1.00 0.00 C ATOM 606 CG LYS A 331 8.702 -9.452 -4.322 1.00 0.00 C ATOM 607 CD LYS A 331 9.914 -10.247 -4.819 1.00 0.00 C ATOM 608 CE LYS A 331 11.151 -9.853 -4.008 1.00 0.00 C ATOM 609 NZ LYS A 331 12.009 -9.097 -4.959 1.00 0.00 N ATOM 0 H LYS A 331 7.226 -9.408 -7.735 1.00 0.00 H new ATOM 0 HA LYS A 331 6.405 -9.859 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.673 -8.815 -6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.066 -7.612 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.006 -8.760 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.966 -10.127 -3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.726 -11.316 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.082 -10.050 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.881 -9.241 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.668 -10.732 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.862 -8.764 -4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 12.284 -9.717 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.481 -8.281 -5.329 1.00 0.00 H new ATOM 623 N MET A 332 4.458 -8.352 -5.310 1.00 0.00 N ATOM 624 CA MET A 332 3.403 -7.319 -5.323 1.00 0.00 C ATOM 625 C MET A 332 2.437 -7.541 -4.155 1.00 0.00 C ATOM 626 O MET A 332 1.990 -8.640 -3.895 1.00 0.00 O ATOM 627 CB MET A 332 2.720 -7.523 -6.701 1.00 0.00 C ATOM 628 CG MET A 332 1.218 -7.179 -6.660 1.00 0.00 C ATOM 629 SD MET A 332 0.290 -8.473 -7.526 1.00 0.00 S ATOM 630 CE MET A 332 0.736 -9.849 -6.437 1.00 0.00 C ATOM 0 H MET A 332 4.170 -9.260 -4.945 1.00 0.00 H new ATOM 0 HA MET A 332 3.774 -6.302 -5.201 1.00 0.00 H new ATOM 0 HB2 MET A 332 3.214 -6.899 -7.446 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.846 -8.558 -7.018 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.878 -7.100 -5.627 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.041 -6.211 -7.129 1.00 0.00 H new ATOM 0 HE1 MET A 332 0.645 -10.789 -6.982 1.00 0.00 H new ATOM 0 HE2 MET A 332 1.764 -9.725 -6.097 1.00 0.00 H new ATOM 0 HE3 MET A 332 0.068 -9.863 -5.576 1.00 0.00 H new ATOM 640 N HIS A 333 2.123 -6.496 -3.458 1.00 0.00 N ATOM 641 CA HIS A 333 1.186 -6.602 -2.296 1.00 0.00 C ATOM 642 C HIS A 333 -0.136 -7.236 -2.747 1.00 0.00 C ATOM 643 O HIS A 333 -0.874 -6.650 -3.510 1.00 0.00 O ATOM 644 CB HIS A 333 0.969 -5.147 -1.857 1.00 0.00 C ATOM 645 CG HIS A 333 0.266 -5.092 -0.519 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.421 -3.961 -0.098 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.148 -6.000 0.506 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.913 -4.216 1.130 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.594 -5.445 1.543 1.00 0.00 N ATOM 0 H HIS A 333 2.475 -5.556 -3.639 1.00 0.00 H new ATOM 0 HA HIS A 333 1.574 -7.224 -1.489 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.929 -4.635 -1.790 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.378 -4.620 -2.606 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.568 -6.995 0.506 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.494 -3.513 1.709 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.842 -5.883 2.430 1.00 0.00 H new ATOM 657 N PRO A 334 -0.391 -8.416 -2.253 1.00 0.00 N ATOM 658 CA PRO A 334 -1.636 -9.136 -2.610 1.00 0.00 C ATOM 659 C PRO A 334 -2.852 -8.393 -2.051 1.00 0.00 C ATOM 660 O PRO A 334 -3.968 -8.586 -2.492 1.00 0.00 O ATOM 661 CB PRO A 334 -1.466 -10.504 -1.956 1.00 0.00 C ATOM 662 CG PRO A 334 -0.498 -10.270 -0.839 1.00 0.00 C ATOM 663 CD PRO A 334 0.429 -9.175 -1.307 1.00 0.00 C ATOM 0 HA PRO A 334 -1.799 -9.214 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.416 -10.886 -1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.083 -11.238 -2.665 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.019 -9.976 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.058 -11.179 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.766 -8.553 -0.478 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.321 -9.581 -1.784 1.00 0.00 H new ATOM 671 N LEU A 335 -2.642 -7.550 -1.079 1.00 0.00 N ATOM 672 CA LEU A 335 -3.778 -6.789 -0.486 1.00 0.00 C ATOM 673 C LEU A 335 -4.217 -5.680 -1.445 1.00 0.00 C ATOM 674 O LEU A 335 -5.295 -5.720 -2.011 1.00 0.00 O ATOM 675 CB LEU A 335 -3.216 -6.199 0.800 1.00 0.00 C ATOM 676 CG LEU A 335 -4.214 -6.391 1.936 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.557 -5.768 1.550 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.407 -7.887 2.201 1.00 0.00 C ATOM 0 H LEU A 335 -1.729 -7.354 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.653 -7.412 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.271 -6.681 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.007 -5.138 0.663 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.833 -5.907 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.269 -5.906 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.423 -4.703 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.937 -6.251 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.121 -8.023 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.786 -8.370 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.452 -8.334 2.478 1.00 0.00 H new ATOM 690 N SER A 336 -3.389 -4.690 -1.630 1.00 0.00 N ATOM 691 CA SER A 336 -3.757 -3.580 -2.553 1.00 0.00 C ATOM 692 C SER A 336 -4.285 -4.159 -3.864 1.00 0.00 C ATOM 693 O SER A 336 -5.243 -3.674 -4.431 1.00 0.00 O ATOM 694 CB SER A 336 -2.458 -2.815 -2.790 1.00 0.00 C ATOM 695 OG SER A 336 -2.682 -1.430 -2.560 1.00 0.00 O ATOM 0 H SER A 336 -2.476 -4.601 -1.184 1.00 0.00 H new ATOM 0 HA SER A 336 -4.536 -2.935 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.678 -3.185 -2.125 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.109 -2.975 -3.810 1.00 0.00 H new ATOM 0 HG SER A 336 -1.850 -0.935 -2.709 1.00 0.00 H new ATOM 701 N ILE A 337 -3.662 -5.199 -4.348 1.00 0.00 N ATOM 702 CA ILE A 337 -4.122 -5.820 -5.623 1.00 0.00 C ATOM 703 C ILE A 337 -5.532 -6.389 -5.430 1.00 0.00 C ATOM 704 O ILE A 337 -6.412 -6.180 -6.240 1.00 0.00 O ATOM 705 CB ILE A 337 -3.108 -6.928 -5.904 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.700 -6.318 -5.967 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.431 -7.608 -7.240 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.500 -5.606 -7.310 1.00 0.00 C ATOM 0 H ILE A 337 -2.854 -5.646 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.176 -5.114 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.155 -7.671 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.563 -5.613 -5.147 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.950 -7.099 -5.844 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.703 -8.396 -7.432 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.431 -8.040 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.389 -6.872 -8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.499 -5.176 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.618 -6.323 -8.123 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.240 -4.813 -7.415 1.00 0.00 H new ATOM 720 N LYS A 338 -5.750 -7.106 -4.358 1.00 0.00 N ATOM 721 CA LYS A 338 -7.091 -7.684 -4.109 1.00 0.00 C ATOM 722 C LYS A 338 -8.165 -6.636 -4.412 1.00 0.00 C ATOM 723 O LYS A 338 -9.140 -6.901 -5.089 1.00 0.00 O ATOM 724 CB LYS A 338 -7.081 -8.030 -2.622 1.00 0.00 C ATOM 725 CG LYS A 338 -7.588 -9.450 -2.432 1.00 0.00 C ATOM 726 CD LYS A 338 -6.439 -10.360 -1.983 1.00 0.00 C ATOM 727 CE LYS A 338 -5.955 -9.939 -0.593 1.00 0.00 C ATOM 728 NZ LYS A 338 -7.132 -10.120 0.306 1.00 0.00 N ATOM 0 H LYS A 338 -5.050 -7.313 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.306 -8.552 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.071 -7.936 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.709 -7.331 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.386 -9.464 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -8.014 -9.821 -3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.772 -11.398 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -5.617 -10.302 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.114 -10.551 -0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.615 -8.903 -0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.804 -10.353 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.686 -9.240 0.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.727 -10.893 -0.053 1.00 0.00 H new ATOM 742 N ARG A 339 -7.987 -5.449 -3.909 1.00 0.00 N ATOM 743 CA ARG A 339 -8.986 -4.367 -4.157 1.00 0.00 C ATOM 744 C ARG A 339 -8.932 -3.907 -5.615 1.00 0.00 C ATOM 745 O ARG A 339 -9.934 -3.568 -6.212 1.00 0.00 O ATOM 746 CB ARG A 339 -8.565 -3.240 -3.248 1.00 0.00 C ATOM 747 CG ARG A 339 -9.787 -2.416 -2.881 1.00 0.00 C ATOM 748 CD ARG A 339 -9.436 -1.517 -1.716 1.00 0.00 C ATOM 749 NE ARG A 339 -10.654 -0.691 -1.487 1.00 0.00 N ATOM 750 CZ ARG A 339 -11.037 -0.416 -0.270 1.00 0.00 C ATOM 751 NH1 ARG A 339 -10.264 0.283 0.515 1.00 0.00 N ATOM 752 NH2 ARG A 339 -12.194 -0.839 0.161 1.00 0.00 N ATOM 0 H ARG A 339 -7.190 -5.177 -3.334 1.00 0.00 H new ATOM 0 HA ARG A 339 -10.005 -4.702 -3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -8.095 -3.638 -2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.824 -2.613 -3.744 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.110 -1.820 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -10.618 -3.070 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -9.182 -2.099 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.573 -0.892 -1.945 1.00 0.00 H new ATOM 0 HE ARG A 339 -11.189 -0.340 -2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -9.360 0.615 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -10.563 0.498 1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -12.799 -1.384 -0.453 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -12.494 -0.624 1.112 1.00 0.00 H new ATOM 766 N ALA A 340 -7.762 -3.891 -6.188 1.00 0.00 N ATOM 767 CA ALA A 340 -7.625 -3.453 -7.606 1.00 0.00 C ATOM 768 C ALA A 340 -8.476 -4.327 -8.539 1.00 0.00 C ATOM 769 O ALA A 340 -8.977 -3.865 -9.546 1.00 0.00 O ATOM 770 CB ALA A 340 -6.141 -3.624 -7.924 1.00 0.00 C ATOM 0 H ALA A 340 -6.890 -4.163 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.967 -2.428 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.953 -3.322 -8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.551 -3.003 -7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.859 -4.669 -7.795 1.00 0.00 H new ATOM 776 N VAL A 341 -8.644 -5.581 -8.220 1.00 0.00 N ATOM 777 CA VAL A 341 -9.463 -6.465 -9.100 1.00 0.00 C ATOM 778 C VAL A 341 -10.939 -6.449 -8.676 1.00 0.00 C ATOM 779 O VAL A 341 -11.826 -6.647 -9.483 1.00 0.00 O ATOM 780 CB VAL A 341 -8.870 -7.861 -8.922 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.544 -8.827 -9.899 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.366 -7.818 -9.207 1.00 0.00 C ATOM 0 H VAL A 341 -8.252 -6.031 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.438 -6.136 -10.139 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.037 -8.199 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.122 -9.824 -9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.615 -8.858 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.375 -8.487 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.943 -8.814 -9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.199 -7.481 -10.230 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.884 -7.128 -8.514 1.00 0.00 H new ATOM 792 N ALA A 342 -11.212 -6.214 -7.423 1.00 0.00 N ATOM 793 CA ALA A 342 -12.634 -6.189 -6.961 1.00 0.00 C ATOM 794 C ALA A 342 -13.317 -4.874 -7.371 1.00 0.00 C ATOM 795 O ALA A 342 -14.528 -4.783 -7.417 1.00 0.00 O ATOM 796 CB ALA A 342 -12.556 -6.299 -5.439 1.00 0.00 C ATOM 0 H ALA A 342 -10.516 -6.038 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.220 -6.995 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.563 -6.288 -5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.061 -7.231 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.989 -5.457 -5.042 1.00 0.00 H new ATOM 802 N ASN A 343 -12.553 -3.859 -7.667 1.00 0.00 N ATOM 803 CA ASN A 343 -13.164 -2.552 -8.071 1.00 0.00 C ATOM 804 C ASN A 343 -13.362 -2.484 -9.594 1.00 0.00 C ATOM 805 O ASN A 343 -14.143 -1.699 -10.092 1.00 0.00 O ATOM 806 CB ASN A 343 -12.156 -1.493 -7.622 1.00 0.00 C ATOM 807 CG ASN A 343 -12.885 -0.377 -6.872 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.983 -0.407 -5.661 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.402 0.615 -7.544 1.00 0.00 N ATOM 0 H ASN A 343 -11.533 -3.874 -7.648 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.147 -2.410 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.401 -1.945 -6.978 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.634 -1.083 -8.487 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.888 1.365 -7.053 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.320 0.640 -8.560 1.00 0.00 H new ATOM 816 N MET A 344 -12.664 -3.299 -10.333 1.00 0.00 N ATOM 817 CA MET A 344 -12.814 -3.275 -11.823 1.00 0.00 C ATOM 818 C MET A 344 -14.036 -4.091 -12.276 1.00 0.00 C ATOM 819 O MET A 344 -14.576 -3.868 -13.343 1.00 0.00 O ATOM 820 CB MET A 344 -11.531 -3.911 -12.350 1.00 0.00 C ATOM 821 CG MET A 344 -10.455 -2.839 -12.505 1.00 0.00 C ATOM 822 SD MET A 344 -9.190 -3.422 -13.656 1.00 0.00 S ATOM 823 CE MET A 344 -7.749 -3.001 -12.650 1.00 0.00 C ATOM 0 H MET A 344 -11.996 -3.982 -9.975 1.00 0.00 H new ATOM 0 HA MET A 344 -12.968 -2.262 -12.196 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.190 -4.687 -11.665 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.719 -4.393 -13.309 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.898 -1.913 -12.873 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.007 -2.615 -11.537 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.846 -3.080 -13.256 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.849 -1.981 -12.280 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.681 -3.688 -11.806 1.00 0.00 H new ATOM 833 N VAL A 345 -14.471 -5.030 -11.487 1.00 0.00 N ATOM 834 CA VAL A 345 -15.657 -5.851 -11.891 1.00 0.00 C ATOM 835 C VAL A 345 -16.967 -5.228 -11.388 1.00 0.00 C ATOM 836 O VAL A 345 -18.024 -5.461 -11.941 1.00 0.00 O ATOM 837 CB VAL A 345 -15.431 -7.210 -11.238 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.206 -7.877 -11.862 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.200 -7.021 -9.738 1.00 0.00 C ATOM 0 H VAL A 345 -14.063 -5.268 -10.583 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.749 -5.917 -12.975 1.00 0.00 H new ATOM 0 HB VAL A 345 -16.307 -7.840 -11.395 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.044 -8.849 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.370 -8.010 -12.931 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.330 -7.248 -11.705 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.038 -7.992 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -14.324 -6.392 -9.581 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -16.073 -6.544 -9.293 1.00 0.00 H new ATOM 849 N VAL A 346 -16.913 -4.439 -10.351 1.00 0.00 N ATOM 850 CA VAL A 346 -18.168 -3.814 -9.830 1.00 0.00 C ATOM 851 C VAL A 346 -18.787 -2.883 -10.888 1.00 0.00 C ATOM 852 O VAL A 346 -19.988 -2.702 -10.943 1.00 0.00 O ATOM 853 CB VAL A 346 -17.734 -3.036 -8.571 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.356 -1.591 -8.929 1.00 0.00 C ATOM 855 CG2 VAL A 346 -18.887 -3.026 -7.566 1.00 0.00 C ATOM 0 H VAL A 346 -16.062 -4.199 -9.843 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.935 -4.552 -9.596 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.862 -3.525 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.053 -1.060 -8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -16.531 -1.597 -9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.216 -1.090 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -18.587 -2.477 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -19.756 -2.543 -8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -19.141 -4.050 -7.294 1.00 0.00 H new ATOM 865 N ASN A 347 -17.977 -2.296 -11.724 1.00 0.00 N ATOM 866 CA ASN A 347 -18.518 -1.381 -12.773 1.00 0.00 C ATOM 867 C ASN A 347 -19.374 -2.162 -13.774 1.00 0.00 C ATOM 868 O ASN A 347 -20.349 -1.663 -14.293 1.00 0.00 O ATOM 869 CB ASN A 347 -17.287 -0.801 -13.465 1.00 0.00 C ATOM 870 CG ASN A 347 -17.703 0.369 -14.356 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.663 1.056 -14.069 1.00 0.00 O ATOM 872 ND2 ASN A 347 -17.016 0.627 -15.435 1.00 0.00 N ATOM 0 H ASN A 347 -16.963 -2.409 -11.728 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.155 -0.604 -12.350 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.564 -0.466 -12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.797 -1.570 -14.062 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -17.285 1.405 -16.037 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -16.210 0.051 -15.676 1.00 0.00 H new ATOM 879 N ALA A 348 -19.016 -3.382 -14.049 1.00 0.00 N ATOM 880 CA ALA A 348 -19.812 -4.188 -15.017 1.00 0.00 C ATOM 881 C ALA A 348 -20.921 -4.955 -14.292 1.00 0.00 C ATOM 882 O ALA A 348 -21.914 -5.332 -14.881 1.00 0.00 O ATOM 883 CB ALA A 348 -18.810 -5.152 -15.640 1.00 0.00 C ATOM 0 H ALA A 348 -18.208 -3.858 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.302 -3.566 -15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.318 -5.785 -16.368 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.022 -4.587 -16.138 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.372 -5.775 -14.861 1.00 0.00 H new ATOM 889 N ALA A 349 -20.759 -5.190 -13.021 1.00 0.00 N ATOM 890 CA ALA A 349 -21.809 -5.933 -12.265 1.00 0.00 C ATOM 891 C ALA A 349 -23.103 -5.112 -12.215 1.00 0.00 C ATOM 892 O ALA A 349 -24.170 -5.594 -12.542 1.00 0.00 O ATOM 893 CB ALA A 349 -21.238 -6.106 -10.859 1.00 0.00 C ATOM 0 H ALA A 349 -19.949 -4.902 -12.473 1.00 0.00 H new ATOM 0 HA ALA A 349 -22.052 -6.889 -12.729 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.954 -6.646 -10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -20.306 -6.669 -10.911 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -21.045 -5.126 -10.421 1.00 0.00 H new ATOM 899 N ARG A 350 -23.014 -3.874 -11.807 1.00 0.00 N ATOM 900 CA ARG A 350 -24.235 -3.018 -11.734 1.00 0.00 C ATOM 901 C ARG A 350 -24.455 -2.266 -13.053 1.00 0.00 C ATOM 902 O ARG A 350 -25.427 -2.489 -13.748 1.00 0.00 O ATOM 903 CB ARG A 350 -23.960 -2.029 -10.601 1.00 0.00 C ATOM 904 CG ARG A 350 -23.362 -2.774 -9.405 1.00 0.00 C ATOM 905 CD ARG A 350 -24.327 -3.873 -8.955 1.00 0.00 C ATOM 906 NE ARG A 350 -24.320 -3.807 -7.469 1.00 0.00 N ATOM 907 CZ ARG A 350 -25.238 -4.433 -6.784 1.00 0.00 C ATOM 908 NH1 ARG A 350 -25.695 -5.582 -7.204 1.00 0.00 N ATOM 909 NH2 ARG A 350 -25.698 -3.911 -5.681 1.00 0.00 N ATOM 0 H ARG A 350 -22.148 -3.418 -11.521 1.00 0.00 H new ATOM 0 HA ARG A 350 -25.133 -3.610 -11.558 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -23.273 -1.253 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -24.884 -1.530 -10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -22.400 -3.209 -9.677 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -23.177 -2.079 -8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -25.328 -3.706 -9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -24.003 -4.852 -9.308 1.00 0.00 H new ATOM 0 HE ARG A 350 -23.598 -3.273 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -25.335 -5.990 -8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -26.412 -6.072 -6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -25.340 -3.014 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -26.415 -4.400 -5.146 1.00 0.00 H new ATOM 923 N TYR A 351 -23.558 -1.373 -13.399 1.00 0.00 N ATOM 924 CA TYR A 351 -23.712 -0.603 -14.676 1.00 0.00 C ATOM 925 C TYR A 351 -24.263 -1.502 -15.789 1.00 0.00 C ATOM 926 O TYR A 351 -25.405 -1.379 -16.187 1.00 0.00 O ATOM 927 CB TYR A 351 -22.304 -0.112 -15.024 1.00 0.00 C ATOM 928 CG TYR A 351 -22.391 1.275 -15.615 1.00 0.00 C ATOM 929 CD1 TYR A 351 -22.984 1.467 -16.869 1.00 0.00 C ATOM 930 CD2 TYR A 351 -21.884 2.372 -14.906 1.00 0.00 C ATOM 931 CE1 TYR A 351 -23.070 2.755 -17.414 1.00 0.00 C ATOM 932 CE2 TYR A 351 -21.970 3.659 -15.452 1.00 0.00 C ATOM 933 CZ TYR A 351 -22.565 3.850 -16.706 1.00 0.00 C ATOM 934 OH TYR A 351 -22.653 5.119 -17.242 1.00 0.00 O ATOM 0 H TYR A 351 -22.727 -1.144 -12.854 1.00 0.00 H new ATOM 0 HA TYR A 351 -24.415 0.223 -14.569 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -21.679 -0.101 -14.131 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -21.834 -0.793 -15.733 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -23.375 0.622 -17.416 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -21.427 2.225 -13.939 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -23.527 2.902 -18.382 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -21.578 4.504 -14.906 1.00 0.00 H new ATOM 0 HH TYR A 351 -22.256 5.765 -16.621 1.00 0.00 H new ATOM 944 N GLY A 352 -23.470 -2.405 -16.292 1.00 0.00 N ATOM 945 CA GLY A 352 -23.964 -3.301 -17.375 1.00 0.00 C ATOM 946 C GLY A 352 -23.669 -4.756 -17.018 1.00 0.00 C ATOM 947 O GLY A 352 -22.562 -5.233 -17.178 1.00 0.00 O ATOM 0 H GLY A 352 -22.505 -2.562 -16.002 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -25.036 -3.161 -17.514 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -23.484 -3.044 -18.319 1.00 0.00 H new ATOM 951 N ASN A 353 -24.650 -5.469 -16.537 1.00 0.00 N ATOM 952 CA ASN A 353 -24.422 -6.897 -16.171 1.00 0.00 C ATOM 953 C ASN A 353 -24.619 -7.786 -17.403 1.00 0.00 C ATOM 954 O ASN A 353 -25.690 -8.304 -17.642 1.00 0.00 O ATOM 955 CB ASN A 353 -25.474 -7.212 -15.105 1.00 0.00 C ATOM 956 CG ASN A 353 -26.859 -6.819 -15.619 1.00 0.00 C ATOM 957 OD1 ASN A 353 -27.348 -5.648 -15.313 1.00 0.00 O flip ATOM 958 ND2 ASN A 353 -27.505 -7.586 -16.307 1.00 0.00 N flip ATOM 0 H ASN A 353 -25.598 -5.126 -16.382 1.00 0.00 H new ATOM 0 HA ASN A 353 -23.412 -7.076 -15.803 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.453 -8.274 -14.862 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -25.249 -6.670 -14.186 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.123 -8.501 -16.546 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.428 -7.314 -16.645 1.00 0.00 H new ATOM 965 N GLY A 354 -23.589 -7.964 -18.187 1.00 0.00 N ATOM 966 CA GLY A 354 -23.720 -8.818 -19.402 1.00 0.00 C ATOM 967 C GLY A 354 -22.688 -9.946 -19.359 1.00 0.00 C ATOM 968 O GLY A 354 -22.947 -11.049 -19.800 1.00 0.00 O ATOM 0 H GLY A 354 -22.666 -7.556 -18.039 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.725 -9.235 -19.457 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.575 -8.215 -20.298 1.00 0.00 H new ATOM 972 N TRP A 355 -21.519 -9.687 -18.837 1.00 0.00 N ATOM 973 CA TRP A 355 -20.485 -10.761 -18.777 1.00 0.00 C ATOM 974 C TRP A 355 -19.187 -10.238 -18.130 1.00 0.00 C ATOM 975 O TRP A 355 -18.602 -9.268 -18.575 1.00 0.00 O ATOM 976 CB TRP A 355 -20.246 -11.154 -20.243 1.00 0.00 C ATOM 977 CG TRP A 355 -18.906 -11.808 -20.381 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.593 -13.047 -19.937 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.699 -11.271 -20.988 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.265 -13.305 -20.237 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.674 -12.238 -20.887 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.401 -10.047 -21.613 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.397 -12.000 -21.387 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.113 -9.804 -22.117 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.114 -10.781 -22.004 1.00 0.00 C ATOM 0 H TRP A 355 -21.236 -8.786 -18.452 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.806 -11.608 -18.171 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.029 -11.834 -20.579 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.297 -10.270 -20.879 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.267 -13.723 -19.432 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.784 -14.174 -20.007 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.166 -9.290 -21.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.630 -12.755 -21.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -15.891 -8.861 -22.594 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.125 -10.590 -22.395 1.00 0.00 H new ATOM 996 N ILE A 356 -18.739 -10.889 -17.087 1.00 0.00 N ATOM 997 CA ILE A 356 -17.485 -10.454 -16.398 1.00 0.00 C ATOM 998 C ILE A 356 -16.371 -11.440 -16.751 1.00 0.00 C ATOM 999 O ILE A 356 -16.605 -12.625 -16.880 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.790 -10.500 -14.877 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.287 -10.197 -14.599 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.936 -9.451 -14.171 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.660 -10.677 -13.185 1.00 0.00 C ATOM 0 H ILE A 356 -19.190 -11.708 -16.680 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.168 -9.455 -16.697 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.562 -11.499 -14.506 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.475 -9.127 -14.692 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.912 -10.696 -15.339 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -17.142 -9.474 -13.101 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.881 -9.665 -14.342 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -17.174 -8.463 -14.565 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.711 -10.463 -12.994 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.489 -11.751 -13.108 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -19.044 -10.158 -12.450 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.163 -10.976 -16.912 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.060 -11.919 -17.259 1.00 0.00 C ATOM 1017 C LYS A 357 -12.814 -11.656 -16.410 1.00 0.00 C ATOM 1018 O LYS A 357 -12.104 -10.691 -16.611 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.763 -11.643 -18.734 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.131 -12.886 -19.373 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.202 -12.458 -20.515 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.469 -13.683 -21.070 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.113 -13.186 -21.439 1.00 0.00 N ATOM 0 H LYS A 357 -14.892 -9.997 -16.820 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.343 -12.955 -17.073 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.682 -11.380 -19.257 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.089 -10.791 -18.827 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.571 -13.447 -18.625 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.909 -13.549 -19.752 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.779 -11.978 -21.306 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.482 -11.723 -20.155 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -11.409 -14.478 -20.326 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.988 -14.095 -21.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.550 -13.969 -21.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.201 -12.435 -22.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -9.641 -12.806 -20.594 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.540 -12.513 -15.464 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.339 -12.314 -14.605 1.00 0.00 C ATOM 1039 C VAL A 358 -10.217 -13.190 -15.137 1.00 0.00 C ATOM 1040 O VAL A 358 -9.993 -14.286 -14.664 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.756 -12.760 -13.215 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.558 -12.658 -12.267 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.885 -11.861 -12.712 1.00 0.00 C ATOM 0 H VAL A 358 -13.095 -13.341 -15.249 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.987 -11.282 -14.594 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.103 -13.793 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.856 -12.978 -11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.753 -13.298 -12.628 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.211 -11.625 -12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.186 -12.179 -11.714 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.538 -10.828 -12.674 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.737 -11.933 -13.388 1.00 0.00 H new ATOM 1053 N SER A 359 -9.507 -12.719 -16.115 1.00 0.00 N ATOM 1054 CA SER A 359 -8.395 -13.537 -16.680 1.00 0.00 C ATOM 1055 C SER A 359 -7.044 -12.859 -16.465 1.00 0.00 C ATOM 1056 O SER A 359 -6.912 -11.663 -16.571 1.00 0.00 O ATOM 1057 CB SER A 359 -8.707 -13.636 -18.172 1.00 0.00 C ATOM 1058 OG SER A 359 -7.761 -14.497 -18.793 1.00 0.00 O ATOM 0 H SER A 359 -9.643 -11.807 -16.550 1.00 0.00 H new ATOM 0 HA SER A 359 -8.327 -14.513 -16.199 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.717 -14.019 -18.320 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.671 -12.647 -18.629 1.00 0.00 H new ATOM 0 HG SER A 359 -7.220 -14.938 -18.106 1.00 0.00 H new ATOM 1064 N SER A 360 -6.041 -13.628 -16.166 1.00 0.00 N ATOM 1065 CA SER A 360 -4.695 -13.051 -15.942 1.00 0.00 C ATOM 1066 C SER A 360 -3.664 -13.885 -16.690 1.00 0.00 C ATOM 1067 O SER A 360 -3.951 -14.971 -17.152 1.00 0.00 O ATOM 1068 CB SER A 360 -4.460 -13.127 -14.439 1.00 0.00 C ATOM 1069 OG SER A 360 -5.640 -12.717 -13.761 1.00 0.00 O ATOM 0 H SER A 360 -6.098 -14.642 -16.066 1.00 0.00 H new ATOM 0 HA SER A 360 -4.615 -12.025 -16.300 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.195 -14.144 -14.151 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.623 -12.488 -14.157 1.00 0.00 H new ATOM 0 HG SER A 360 -5.948 -11.862 -14.128 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.469 -13.406 -16.803 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.444 -14.183 -17.519 1.00 0.00 C ATOM 1077 C GLY A 361 -0.071 -13.666 -17.144 1.00 0.00 C ATOM 1078 O GLY A 361 0.108 -13.025 -16.128 1.00 0.00 O ATOM 0 H GLY A 361 -2.159 -12.509 -16.430 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.529 -15.240 -17.265 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.595 -14.101 -18.595 1.00 0.00 H new ATOM 1082 N THR A 362 0.903 -13.933 -17.952 1.00 0.00 N ATOM 1083 CA THR A 362 2.271 -13.456 -17.644 1.00 0.00 C ATOM 1084 C THR A 362 3.219 -13.833 -18.769 1.00 0.00 C ATOM 1085 O THR A 362 2.919 -14.665 -19.603 1.00 0.00 O ATOM 1086 CB THR A 362 2.684 -14.147 -16.335 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.102 -14.207 -16.265 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.113 -15.569 -16.276 1.00 0.00 C ATOM 0 H THR A 362 0.813 -14.464 -18.818 1.00 0.00 H new ATOM 0 HA THR A 362 2.304 -12.371 -17.541 1.00 0.00 H new ATOM 0 HB THR A 362 2.291 -13.575 -15.494 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.370 -14.646 -15.431 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.415 -16.044 -15.343 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.025 -15.527 -16.326 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.493 -16.149 -17.117 1.00 0.00 H new ATOM 1096 N GLU A 363 4.358 -13.228 -18.796 1.00 0.00 N ATOM 1097 CA GLU A 363 5.344 -13.538 -19.863 1.00 0.00 C ATOM 1098 C GLU A 363 6.755 -13.534 -19.272 1.00 0.00 C ATOM 1099 O GLU A 363 6.930 -13.302 -18.093 1.00 0.00 O ATOM 1100 CB GLU A 363 5.168 -12.420 -20.894 1.00 0.00 C ATOM 1101 CG GLU A 363 4.536 -12.999 -22.163 1.00 0.00 C ATOM 1102 CD GLU A 363 4.264 -11.872 -23.162 1.00 0.00 C ATOM 1103 OE1 GLU A 363 4.725 -10.769 -22.921 1.00 0.00 O ATOM 1104 OE2 GLU A 363 3.595 -12.132 -24.150 1.00 0.00 O ATOM 0 H GLU A 363 4.658 -12.524 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 363 5.194 -14.520 -20.313 1.00 0.00 H new ATOM 0 HB2 GLU A 363 4.537 -11.630 -20.487 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.133 -11.969 -21.127 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.201 -13.740 -22.607 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.607 -13.512 -21.917 1.00 0.00 H new ATOM 1111 N PRO A 364 7.720 -13.790 -20.109 1.00 0.00 N ATOM 1112 CA PRO A 364 9.126 -13.816 -19.651 1.00 0.00 C ATOM 1113 C PRO A 364 9.633 -12.401 -19.334 1.00 0.00 C ATOM 1114 O PRO A 364 9.702 -11.551 -20.197 1.00 0.00 O ATOM 1115 CB PRO A 364 9.881 -14.411 -20.833 1.00 0.00 C ATOM 1116 CG PRO A 364 9.028 -14.115 -22.027 1.00 0.00 C ATOM 1117 CD PRO A 364 7.596 -14.079 -21.542 1.00 0.00 C ATOM 0 HA PRO A 364 9.257 -14.389 -18.733 1.00 0.00 H new ATOM 0 HB2 PRO A 364 10.870 -13.965 -20.934 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.027 -15.484 -20.708 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.308 -13.162 -22.476 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.158 -14.879 -22.794 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.018 -13.311 -22.057 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.090 -15.029 -21.716 1.00 0.00 H new ATOM 1125 N ASN A 365 9.978 -12.155 -18.085 1.00 0.00 N ATOM 1126 CA ASN A 365 10.492 -10.807 -17.660 1.00 0.00 C ATOM 1127 C ASN A 365 9.354 -9.815 -17.453 1.00 0.00 C ATOM 1128 O ASN A 365 9.549 -8.628 -17.552 1.00 0.00 O ATOM 1129 CB ASN A 365 11.423 -10.321 -18.786 1.00 0.00 C ATOM 1130 CG ASN A 365 12.269 -11.487 -19.304 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.668 -12.408 -18.474 1.00 0.00 O flip ATOM 1132 ND2 ASN A 365 12.572 -11.557 -20.479 1.00 0.00 N flip ATOM 0 H ASN A 365 9.924 -12.842 -17.333 1.00 0.00 H new ATOM 0 HA ASN A 365 11.017 -10.883 -16.708 1.00 0.00 H new ATOM 0 HB2 ASN A 365 10.834 -9.899 -19.600 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.071 -9.527 -18.416 1.00 0.00 H new ATOM 0 HD21 ASN A 365 12.260 -10.836 -21.130 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.138 -12.336 -20.814 1.00 0.00 H new ATOM 1139 N ARG A 366 8.169 -10.288 -17.155 1.00 0.00 N ATOM 1140 CA ARG A 366 7.016 -9.341 -16.941 1.00 0.00 C ATOM 1141 C ARG A 366 5.673 -10.087 -16.914 1.00 0.00 C ATOM 1142 O ARG A 366 5.220 -10.602 -17.915 1.00 0.00 O ATOM 1143 CB ARG A 366 7.054 -8.380 -18.132 1.00 0.00 C ATOM 1144 CG ARG A 366 7.615 -7.035 -17.682 1.00 0.00 C ATOM 1145 CD ARG A 366 6.604 -5.928 -17.978 1.00 0.00 C ATOM 1146 NE ARG A 366 7.395 -4.670 -17.935 1.00 0.00 N ATOM 1147 CZ ARG A 366 7.081 -3.731 -17.088 1.00 0.00 C ATOM 1148 NH1 ARG A 366 6.609 -4.044 -15.913 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.240 -2.479 -17.416 1.00 0.00 N ATOM 0 H ARG A 366 7.945 -11.278 -17.050 1.00 0.00 H new ATOM 0 HA ARG A 366 7.105 -8.826 -15.985 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.671 -8.795 -18.929 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.052 -8.250 -18.540 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.837 -7.062 -16.615 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.553 -6.831 -18.198 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.137 -6.069 -18.953 1.00 0.00 H new ATOM 0 HD3 ARG A 366 5.802 -5.917 -17.240 1.00 0.00 H new ATOM 0 HE ARG A 366 8.184 -4.542 -18.569 1.00 0.00 H new ATOM 0 HH11 ARG A 366 6.486 -5.024 -15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.363 -3.309 -15.250 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.610 -2.236 -18.335 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.994 -1.743 -16.754 1.00 0.00 H new ATOM 1163 N ALA A 367 5.029 -10.139 -15.772 1.00 0.00 N ATOM 1164 CA ALA A 367 3.706 -10.853 -15.682 1.00 0.00 C ATOM 1165 C ALA A 367 2.582 -9.810 -15.623 1.00 0.00 C ATOM 1166 O ALA A 367 2.845 -8.632 -15.564 1.00 0.00 O ATOM 1167 CB ALA A 367 3.767 -11.661 -14.383 1.00 0.00 C ATOM 0 H ALA A 367 5.356 -9.722 -14.901 1.00 0.00 H new ATOM 0 HA ALA A 367 3.514 -11.500 -16.538 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.834 -12.209 -14.251 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.597 -12.365 -14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.913 -10.985 -13.541 1.00 0.00 H new ATOM 1173 N TRP A 368 1.330 -10.212 -15.648 1.00 0.00 N ATOM 1174 CA TRP A 368 0.245 -9.183 -15.590 1.00 0.00 C ATOM 1175 C TRP A 368 -1.131 -9.829 -15.402 1.00 0.00 C ATOM 1176 O TRP A 368 -1.271 -11.030 -15.402 1.00 0.00 O ATOM 1177 CB TRP A 368 0.317 -8.470 -16.940 1.00 0.00 C ATOM 1178 CG TRP A 368 0.172 -9.471 -18.042 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.188 -9.949 -18.797 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -1.038 -10.123 -18.526 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.678 -10.856 -19.710 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.689 -10.995 -19.583 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.393 -10.042 -18.153 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.645 -11.759 -20.247 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.361 -10.813 -18.822 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.984 -11.670 -19.866 1.00 0.00 C ATOM 0 H TRP A 368 1.020 -11.182 -15.705 1.00 0.00 H new ATOM 0 HA TRP A 368 0.378 -8.505 -14.747 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.471 -7.720 -17.010 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.267 -7.944 -17.035 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.227 -9.669 -18.703 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.244 -11.360 -20.393 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.691 -9.385 -17.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.352 -12.416 -21.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.399 -10.745 -18.530 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.731 -12.261 -20.375 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.147 -9.018 -15.231 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.530 -9.553 -15.042 1.00 0.00 C ATOM 1199 C PHE A 369 -4.520 -8.608 -15.729 1.00 0.00 C ATOM 1200 O PHE A 369 -4.433 -7.404 -15.593 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.758 -9.601 -13.525 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.842 -8.202 -12.956 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.050 -7.495 -13.005 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.715 -7.619 -12.360 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.131 -6.205 -12.461 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.797 -6.332 -11.813 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.004 -5.626 -11.864 1.00 0.00 C ATOM 0 H PHE A 369 -2.076 -8.001 -15.214 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.667 -10.544 -15.476 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.677 -10.144 -13.307 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.944 -10.146 -13.046 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.920 -7.944 -13.462 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.783 -8.163 -12.323 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.062 -5.658 -12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -1.929 -5.885 -11.352 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.067 -4.634 -11.443 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.462 -9.135 -16.468 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.441 -8.238 -17.155 1.00 0.00 C ATOM 1219 C GLN A 370 -7.899 -8.628 -16.863 1.00 0.00 C ATOM 1220 O GLN A 370 -8.237 -9.783 -16.646 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.135 -8.405 -18.651 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.201 -7.680 -19.487 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.333 -8.358 -20.853 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.700 -7.859 -21.879 1.00 0.00 O flip ATOM 1225 NE2 GLN A 370 -8.020 -9.350 -20.988 1.00 0.00 N flip ATOM 0 H GLN A 370 -5.596 -10.134 -16.625 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.340 -7.210 -16.808 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.148 -8.002 -18.876 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.114 -9.463 -18.911 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.159 -7.698 -18.967 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.927 -6.633 -19.615 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.515 -9.741 -20.186 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -8.102 -9.793 -21.903 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.757 -7.651 -16.869 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.196 -7.894 -16.606 1.00 0.00 C ATOM 1236 C VAL A 371 -10.999 -7.323 -17.775 1.00 0.00 C ATOM 1237 O VAL A 371 -10.749 -6.223 -18.218 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.500 -7.130 -15.325 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.990 -7.243 -15.004 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.682 -7.716 -14.170 1.00 0.00 C ATOM 0 H VAL A 371 -8.516 -6.676 -17.049 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.445 -8.950 -16.504 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.236 -6.081 -15.459 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.207 -6.696 -14.087 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.572 -6.822 -15.824 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.255 -8.292 -14.872 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.901 -7.168 -13.254 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.943 -8.766 -14.036 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.619 -7.632 -14.398 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.960 -8.039 -18.276 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.748 -7.496 -19.415 1.00 0.00 C ATOM 1252 C GLU A 372 -14.228 -7.619 -19.124 1.00 0.00 C ATOM 1253 O GLU A 372 -14.665 -8.546 -18.470 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.362 -8.358 -20.616 1.00 0.00 C ATOM 1255 CG GLU A 372 -13.140 -7.890 -21.848 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.571 -8.561 -23.098 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.137 -9.696 -22.993 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -12.578 -7.928 -24.141 1.00 0.00 O ATOM 0 H GLU A 372 -12.234 -8.967 -17.952 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.544 -6.440 -19.595 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.290 -8.286 -20.800 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.580 -9.406 -20.411 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.196 -8.137 -21.739 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -13.074 -6.806 -21.942 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.017 -6.701 -19.596 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.475 -6.798 -19.322 1.00 0.00 C ATOM 1267 C ASP A 373 -17.286 -6.323 -20.517 1.00 0.00 C ATOM 1268 O ASP A 373 -16.809 -5.583 -21.355 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.718 -5.892 -18.122 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.227 -4.476 -18.438 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.968 -4.205 -19.599 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -16.118 -3.688 -17.512 1.00 0.00 O ATOM 0 H ASP A 373 -14.723 -5.898 -20.152 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.779 -7.827 -19.129 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.780 -5.873 -17.877 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.196 -6.282 -17.248 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.514 -6.747 -20.604 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.366 -6.321 -21.744 1.00 0.00 C ATOM 1279 C ASP A 374 -20.145 -5.057 -21.374 1.00 0.00 C ATOM 1280 O ASP A 374 -20.321 -4.742 -20.213 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.315 -7.493 -21.991 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.470 -7.035 -22.883 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -22.210 -6.162 -22.457 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -21.595 -7.562 -23.975 1.00 0.00 O ATOM 0 H ASP A 374 -18.964 -7.371 -19.934 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.782 -6.082 -22.633 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.779 -8.315 -22.465 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.700 -7.869 -21.043 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.607 -4.331 -22.349 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.372 -3.089 -22.059 1.00 0.00 C ATOM 1291 C GLY A 375 -20.882 -1.972 -22.978 1.00 0.00 C ATOM 1292 O GLY A 375 -20.294 -2.231 -24.009 1.00 0.00 O ATOM 0 H GLY A 375 -20.488 -4.545 -23.339 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.438 -3.260 -22.211 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.241 -2.802 -21.016 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.142 -0.762 -22.575 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.721 0.408 -23.374 1.00 0.00 C ATOM 1298 C PRO A 376 -19.204 0.616 -23.260 1.00 0.00 C ATOM 1299 O PRO A 376 -18.576 0.161 -22.327 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.480 1.569 -22.740 1.00 0.00 C ATOM 1301 CG PRO A 376 -21.758 1.131 -21.332 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.845 -0.377 -21.348 1.00 0.00 C ATOM 0 HA PRO A 376 -20.933 0.299 -24.438 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.888 2.484 -22.759 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.405 1.776 -23.278 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -20.966 1.465 -20.661 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.689 1.567 -20.969 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -21.376 -0.813 -20.466 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.881 -0.717 -21.359 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.611 1.283 -24.210 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.139 1.516 -24.148 1.00 0.00 C ATOM 1312 C GLY A 377 -16.871 2.793 -23.352 1.00 0.00 C ATOM 1313 O GLY A 377 -17.567 3.099 -22.403 1.00 0.00 O ATOM 0 H GLY A 377 -19.080 1.677 -25.026 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -16.643 0.667 -23.677 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -16.729 1.606 -25.154 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.871 3.542 -23.724 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.569 4.802 -22.977 1.00 0.00 C ATOM 1319 C ILE A 378 -15.999 6.010 -23.817 1.00 0.00 C ATOM 1320 O ILE A 378 -15.290 6.451 -24.699 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.043 4.819 -22.744 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.465 3.390 -22.788 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.756 5.431 -21.372 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.251 2.486 -21.837 1.00 0.00 C ATOM 0 H ILE A 378 -15.251 3.341 -24.508 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.104 4.848 -22.029 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.575 5.409 -23.532 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.517 2.998 -23.804 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -12.413 3.404 -22.505 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.680 5.447 -21.199 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.144 6.449 -21.339 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.239 4.834 -20.599 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -13.840 1.477 -21.871 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -14.177 2.874 -20.821 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.298 2.461 -22.140 1.00 0.00 H new ATOM 1336 N ALA A 379 -17.155 6.541 -23.544 1.00 0.00 N ATOM 1337 CA ALA A 379 -17.650 7.722 -24.318 1.00 0.00 C ATOM 1338 C ALA A 379 -16.607 8.841 -24.337 1.00 0.00 C ATOM 1339 O ALA A 379 -15.601 8.772 -23.657 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.897 8.182 -23.567 1.00 0.00 C ATOM 0 H ALA A 379 -17.786 6.209 -22.814 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.854 7.468 -25.358 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -19.326 9.049 -24.070 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -19.629 7.375 -23.548 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -18.628 8.451 -22.546 1.00 0.00 H new ATOM 1346 N PRO A 380 -16.889 9.842 -25.132 1.00 0.00 N ATOM 1347 CA PRO A 380 -15.977 10.997 -25.254 1.00 0.00 C ATOM 1348 C PRO A 380 -16.054 11.842 -23.985 1.00 0.00 C ATOM 1349 O PRO A 380 -15.050 12.228 -23.419 1.00 0.00 O ATOM 1350 CB PRO A 380 -16.518 11.764 -26.453 1.00 0.00 C ATOM 1351 CG PRO A 380 -17.965 11.380 -26.536 1.00 0.00 C ATOM 1352 CD PRO A 380 -18.077 9.980 -25.979 1.00 0.00 C ATOM 0 HA PRO A 380 -14.932 10.716 -25.383 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -16.402 12.839 -26.319 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -15.985 11.497 -27.366 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -18.583 12.074 -25.965 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -18.316 11.415 -27.567 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -18.994 9.851 -25.405 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -18.090 9.234 -26.773 1.00 0.00 H new ATOM 1360 N GLU A 381 -17.244 12.135 -23.535 1.00 0.00 N ATOM 1361 CA GLU A 381 -17.389 12.952 -22.302 1.00 0.00 C ATOM 1362 C GLU A 381 -16.782 12.192 -21.125 1.00 0.00 C ATOM 1363 O GLU A 381 -16.367 12.771 -20.142 1.00 0.00 O ATOM 1364 CB GLU A 381 -18.896 13.127 -22.115 1.00 0.00 C ATOM 1365 CG GLU A 381 -19.178 14.510 -21.527 1.00 0.00 C ATOM 1366 CD GLU A 381 -18.628 14.581 -20.102 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -19.304 14.108 -19.203 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -17.540 15.107 -19.935 1.00 0.00 O ATOM 0 H GLU A 381 -18.120 11.843 -23.969 1.00 0.00 H new ATOM 0 HA GLU A 381 -16.882 13.915 -22.368 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -19.408 13.015 -23.071 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -19.284 12.352 -21.453 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -18.717 15.280 -22.145 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -20.251 14.704 -21.524 1.00 0.00 H new ATOM 1375 N GLN A 382 -16.729 10.888 -21.224 1.00 0.00 N ATOM 1376 CA GLN A 382 -16.148 10.076 -20.118 1.00 0.00 C ATOM 1377 C GLN A 382 -14.635 9.968 -20.303 1.00 0.00 C ATOM 1378 O GLN A 382 -13.906 9.674 -19.380 1.00 0.00 O ATOM 1379 CB GLN A 382 -16.805 8.705 -20.244 1.00 0.00 C ATOM 1380 CG GLN A 382 -17.358 8.280 -18.883 1.00 0.00 C ATOM 1381 CD GLN A 382 -18.810 8.745 -18.753 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -19.634 8.563 -19.750 1.00 0.00 O flip ATOM 1383 NE2 GLN A 382 -19.199 9.280 -17.734 1.00 0.00 N flip ATOM 0 H GLN A 382 -17.064 10.352 -22.025 1.00 0.00 H new ATOM 0 HA GLN A 382 -16.324 10.516 -19.137 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -17.608 8.741 -20.980 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -16.079 7.973 -20.599 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -17.301 7.197 -18.778 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.755 8.710 -18.083 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.556 9.422 -16.955 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -20.169 9.587 -17.657 1.00 0.00 H new ATOM 1392 N ARG A 383 -14.163 10.188 -21.502 1.00 0.00 N ATOM 1393 CA ARG A 383 -12.698 10.102 -21.758 1.00 0.00 C ATOM 1394 C ARG A 383 -11.962 11.136 -20.900 1.00 0.00 C ATOM 1395 O ARG A 383 -10.848 10.922 -20.470 1.00 0.00 O ATOM 1396 CB ARG A 383 -12.537 10.429 -23.244 1.00 0.00 C ATOM 1397 CG ARG A 383 -11.195 9.895 -23.746 1.00 0.00 C ATOM 1398 CD ARG A 383 -10.224 11.061 -23.944 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.367 11.439 -25.375 1.00 0.00 N ATOM 1400 CZ ARG A 383 -9.382 11.236 -26.204 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -9.113 10.026 -26.614 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -8.663 12.241 -26.620 1.00 0.00 N ATOM 0 H ARG A 383 -14.731 10.424 -22.315 1.00 0.00 H new ATOM 0 HA ARG A 383 -12.287 9.123 -21.511 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -13.353 9.985 -23.815 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -12.591 11.507 -23.397 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.784 9.183 -23.030 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -11.333 9.359 -24.685 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.470 11.896 -23.288 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.200 10.766 -23.714 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.236 11.857 -25.708 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.674 9.240 -26.286 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -8.342 9.867 -27.263 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.871 13.186 -26.297 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -7.892 12.083 -27.269 1.00 0.00 H new ATOM 1416 N LYS A 384 -12.579 12.262 -20.652 1.00 0.00 N ATOM 1417 CA LYS A 384 -11.914 13.307 -19.821 1.00 0.00 C ATOM 1418 C LYS A 384 -11.539 12.719 -18.462 1.00 0.00 C ATOM 1419 O LYS A 384 -10.642 13.190 -17.792 1.00 0.00 O ATOM 1420 CB LYS A 384 -12.957 14.412 -19.665 1.00 0.00 C ATOM 1421 CG LYS A 384 -12.403 15.719 -20.235 1.00 0.00 C ATOM 1422 CD LYS A 384 -13.048 15.999 -21.596 1.00 0.00 C ATOM 1423 CE LYS A 384 -14.112 17.089 -21.443 1.00 0.00 C ATOM 1424 NZ LYS A 384 -13.603 18.239 -22.243 1.00 0.00 N ATOM 0 H LYS A 384 -13.512 12.502 -20.988 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.996 13.683 -20.273 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -13.875 14.136 -20.184 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -13.212 14.541 -18.613 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.605 16.542 -19.549 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.320 15.651 -20.341 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -12.289 16.315 -22.312 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -13.499 15.089 -21.991 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.080 16.750 -21.811 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.247 17.365 -20.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -14.279 19.027 -22.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -12.683 18.545 -21.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -13.491 17.949 -23.235 1.00 0.00 H new ATOM 1438 N HIS A 385 -12.225 11.692 -18.051 1.00 0.00 N ATOM 1439 CA HIS A 385 -11.919 11.060 -16.736 1.00 0.00 C ATOM 1440 C HIS A 385 -11.077 9.798 -16.954 1.00 0.00 C ATOM 1441 O HIS A 385 -11.374 8.742 -16.430 1.00 0.00 O ATOM 1442 CB HIS A 385 -13.281 10.694 -16.130 1.00 0.00 C ATOM 1443 CG HIS A 385 -14.280 11.788 -16.405 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -13.896 13.090 -16.685 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -15.651 11.784 -16.453 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -15.017 13.809 -16.885 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -16.114 13.060 -16.754 1.00 0.00 N ATOM 0 H HIS A 385 -12.989 11.260 -18.571 1.00 0.00 H new ATOM 0 HA HIS A 385 -11.354 11.723 -16.081 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.635 9.753 -16.552 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -13.181 10.544 -15.055 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -16.276 10.920 -16.283 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -15.027 14.863 -17.122 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -17.084 13.359 -16.853 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.031 9.901 -17.725 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.168 8.720 -17.981 1.00 0.00 C ATOM 1457 C LEU A 386 -7.724 9.065 -17.645 1.00 0.00 C ATOM 1458 O LEU A 386 -6.956 9.467 -18.492 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.322 8.418 -19.472 1.00 0.00 C ATOM 1460 CG LEU A 386 -9.765 6.967 -19.650 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -10.980 6.691 -18.763 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -10.137 6.720 -21.114 1.00 0.00 C ATOM 0 H LEU A 386 -9.737 10.759 -18.191 1.00 0.00 H new ATOM 0 HA LEU A 386 -9.447 7.859 -17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.055 9.091 -19.917 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -8.377 8.588 -19.989 1.00 0.00 H new ATOM 0 HG LEU A 386 -8.949 6.303 -19.366 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.296 5.656 -18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.716 6.864 -17.720 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.796 7.356 -19.046 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -10.453 5.684 -21.239 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -10.952 7.385 -21.399 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -9.271 6.915 -21.747 1.00 0.00 H new ATOM 1776 N ILE A 408 -7.951 4.572 -6.977 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.931 3.215 -6.357 1.00 0.00 C ATOM 1778 C ILE A 408 -6.892 2.317 -7.054 1.00 0.00 C ATOM 1779 O ILE A 408 -5.748 2.252 -6.650 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.345 2.671 -6.566 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.352 3.567 -5.833 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.430 1.250 -6.008 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -11.229 4.296 -6.855 1.00 0.00 C ATOM 0 HA ILE A 408 -7.655 3.246 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.576 2.660 -7.631 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.973 2.966 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -9.825 4.289 -5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.437 0.861 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.714 0.612 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.199 1.263 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -11.944 4.932 -6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -10.601 4.910 -7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -11.767 3.566 -7.459 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.282 1.628 -8.097 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.313 0.738 -8.814 1.00 0.00 C ATOM 1797 C VAL A 409 -5.060 1.522 -9.212 1.00 0.00 C ATOM 1798 O VAL A 409 -4.008 0.956 -9.435 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.059 0.266 -10.061 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -8.415 -0.316 -9.661 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.271 1.450 -11.007 1.00 0.00 C ATOM 0 H VAL A 409 -8.226 1.642 -8.483 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.983 -0.093 -8.191 1.00 0.00 H new ATOM 0 HB VAL A 409 -6.471 -0.502 -10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.944 -0.652 -10.553 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.264 -1.161 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.004 0.449 -9.156 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.803 1.114 -11.897 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -7.857 2.218 -10.502 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.304 1.862 -11.296 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.163 2.818 -9.306 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.972 3.633 -9.693 1.00 0.00 C ATOM 1813 C GLN A 410 -2.893 3.518 -8.619 1.00 0.00 C ATOM 1814 O GLN A 410 -1.738 3.297 -8.911 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.483 5.069 -9.792 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.810 5.082 -10.551 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.788 6.182 -11.614 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -6.682 7.002 -11.674 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.797 6.234 -12.463 1.00 0.00 N ATOM 0 H GLN A 410 -6.016 3.349 -9.133 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.528 3.299 -10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.617 5.489 -8.795 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.751 5.693 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -5.980 4.113 -11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.634 5.250 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.046 5.546 -12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.774 6.963 -13.176 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.260 3.671 -7.379 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.250 3.568 -6.283 1.00 0.00 C ATOM 1830 C ARG A 411 -1.729 2.139 -6.198 1.00 0.00 C ATOM 1831 O ARG A 411 -0.616 1.898 -5.779 1.00 0.00 O ATOM 1832 CB ARG A 411 -3.006 3.946 -5.010 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.135 4.858 -4.148 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.506 4.042 -3.018 1.00 0.00 C ATOM 1835 NE ARG A 411 -1.399 4.988 -1.875 1.00 0.00 N ATOM 1836 CZ ARG A 411 -0.227 5.325 -1.419 1.00 0.00 C ATOM 1837 NH1 ARG A 411 0.783 5.431 -2.237 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -0.063 5.555 -0.146 1.00 0.00 N ATOM 0 H ARG A 411 -4.214 3.863 -7.074 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.388 4.215 -6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.938 4.451 -5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -3.272 3.048 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -1.356 5.317 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -2.736 5.668 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -2.123 3.181 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.527 3.658 -3.306 1.00 0.00 H new ATOM 0 HE ARG A 411 -2.243 5.372 -1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 411 0.654 5.250 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 411 1.702 5.695 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -0.853 5.471 0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 411 0.856 5.819 0.210 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.525 1.189 -6.592 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.073 -0.227 -6.536 1.00 0.00 C ATOM 1854 C ILE A 412 -0.890 -0.387 -7.484 1.00 0.00 C ATOM 1855 O ILE A 412 0.201 -0.731 -7.079 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.277 -1.053 -7.014 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.516 -0.713 -6.163 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.964 -2.544 -6.882 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.309 -1.187 -4.723 1.00 0.00 C ATOM 0 H ILE A 412 -3.469 1.331 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.754 -0.544 -5.543 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.480 -0.815 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.694 0.362 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.400 -1.188 -6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.820 -3.127 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.094 -2.788 -7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.755 -2.781 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.190 -0.942 -4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.153 -2.266 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -3.436 -0.691 -4.299 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.098 -0.126 -8.745 1.00 0.00 N ATOM 1872 CA VAL A 413 0.014 -0.261 -9.720 1.00 0.00 C ATOM 1873 C VAL A 413 1.084 0.782 -9.408 1.00 0.00 C ATOM 1874 O VAL A 413 2.236 0.631 -9.762 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.613 0.011 -11.083 1.00 0.00 C ATOM 1876 CG1 VAL A 413 0.438 -0.192 -12.175 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -1.777 -0.954 -11.310 1.00 0.00 C ATOM 0 H VAL A 413 -1.989 0.174 -9.140 1.00 0.00 H new ATOM 0 HA VAL A 413 0.487 -1.242 -9.686 1.00 0.00 H new ATOM 0 HB VAL A 413 -0.980 1.037 -11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.008 0.002 -13.150 1.00 0.00 H new ATOM 0 HG12 VAL A 413 1.268 0.495 -12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.804 -1.218 -12.141 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.226 -0.760 -12.284 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.411 -1.980 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.526 -0.811 -10.531 1.00 0.00 H new ATOM 1887 N ASP A 414 0.708 1.845 -8.743 1.00 0.00 N ATOM 1888 CA ASP A 414 1.703 2.900 -8.406 1.00 0.00 C ATOM 1889 C ASP A 414 2.577 2.404 -7.265 1.00 0.00 C ATOM 1890 O ASP A 414 3.708 2.819 -7.101 1.00 0.00 O ATOM 1891 CB ASP A 414 0.886 4.116 -7.971 1.00 0.00 C ATOM 1892 CG ASP A 414 0.805 5.118 -9.126 1.00 0.00 C ATOM 1893 OD1 ASP A 414 1.766 5.844 -9.323 1.00 0.00 O ATOM 1894 OD2 ASP A 414 -0.216 5.141 -9.794 1.00 0.00 O ATOM 0 H ASP A 414 -0.243 2.025 -8.421 1.00 0.00 H new ATOM 0 HA ASP A 414 2.354 3.148 -9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.116 3.806 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.347 4.584 -7.101 1.00 0.00 H new ATOM 1899 N ASN A 415 2.057 1.511 -6.470 1.00 0.00 N ATOM 1900 CA ASN A 415 2.848 0.978 -5.335 1.00 0.00 C ATOM 1901 C ASN A 415 3.787 -0.090 -5.869 1.00 0.00 C ATOM 1902 O ASN A 415 4.771 -0.443 -5.252 1.00 0.00 O ATOM 1903 CB ASN A 415 1.823 0.371 -4.373 1.00 0.00 C ATOM 1904 CG ASN A 415 2.256 0.633 -2.929 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.737 -0.258 -2.255 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.107 1.827 -2.419 1.00 0.00 N ATOM 0 H ASN A 415 1.116 1.129 -6.561 1.00 0.00 H new ATOM 0 HA ASN A 415 3.448 1.737 -4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 415 0.839 0.805 -4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 415 1.735 -0.701 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.394 2.010 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.704 2.576 -2.982 1.00 0.00 H new ATOM 1913 N HIS A 416 3.478 -0.609 -7.026 1.00 0.00 N ATOM 1914 CA HIS A 416 4.338 -1.659 -7.628 1.00 0.00 C ATOM 1915 C HIS A 416 5.310 -1.026 -8.618 1.00 0.00 C ATOM 1916 O HIS A 416 6.465 -0.860 -8.313 1.00 0.00 O ATOM 1917 CB HIS A 416 3.372 -2.599 -8.344 1.00 0.00 C ATOM 1918 CG HIS A 416 2.655 -3.428 -7.321 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.297 -3.299 -7.085 1.00 0.00 N ATOM 1920 CD2 HIS A 416 3.099 -4.385 -6.449 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.976 -4.157 -6.100 1.00 0.00 C ATOM 1922 NE2 HIS A 416 2.040 -4.844 -5.679 1.00 0.00 N ATOM 0 H HIS A 416 2.663 -0.348 -7.580 1.00 0.00 H new ATOM 0 HA HIS A 416 4.937 -2.186 -6.885 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.657 -2.026 -8.934 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.915 -3.242 -9.037 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.657 -2.669 -7.569 1.00 0.00 H new ATOM 0 HD2 HIS A 416 4.119 -4.731 -6.372 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.020 -4.275 -5.699 1.00 0.00 H new ATOM 1930 N ASN A 417 4.801 -0.668 -9.800 1.00 0.00 N ATOM 1931 CA ASN A 417 5.617 -0.019 -10.921 1.00 0.00 C ATOM 1932 C ASN A 417 5.419 -0.809 -12.211 1.00 0.00 C ATOM 1933 O ASN A 417 6.270 -0.821 -13.079 1.00 0.00 O ATOM 1934 CB ASN A 417 7.103 -0.036 -10.535 1.00 0.00 C ATOM 1935 CG ASN A 417 7.390 1.113 -9.560 1.00 0.00 C ATOM 1936 OD1 ASN A 417 6.555 1.459 -8.749 1.00 0.00 O ATOM 1937 ND2 ASN A 417 8.544 1.719 -9.606 1.00 0.00 N ATOM 0 H ASN A 417 3.819 -0.804 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 417 5.288 1.009 -11.070 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.360 -0.990 -10.075 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.723 0.065 -11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.745 2.483 -8.961 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.246 1.429 -10.287 1.00 0.00 H new ATOM 1944 N GLY A 418 4.303 -1.470 -12.347 1.00 0.00 N ATOM 1945 CA GLY A 418 4.057 -2.258 -13.586 1.00 0.00 C ATOM 1946 C GLY A 418 3.448 -1.347 -14.646 1.00 0.00 C ATOM 1947 O GLY A 418 4.129 -0.551 -15.260 1.00 0.00 O ATOM 0 H GLY A 418 3.553 -1.498 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.991 -2.686 -13.950 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.385 -3.090 -13.375 1.00 0.00 H new ATOM 1951 N MET A 419 2.168 -1.453 -14.866 1.00 0.00 N ATOM 1952 CA MET A 419 1.518 -0.588 -15.891 1.00 0.00 C ATOM 1953 C MET A 419 -0.001 -0.622 -15.739 1.00 0.00 C ATOM 1954 O MET A 419 -0.552 -1.481 -15.097 1.00 0.00 O ATOM 1955 CB MET A 419 1.914 -1.186 -17.240 1.00 0.00 C ATOM 1956 CG MET A 419 1.563 -0.197 -18.341 1.00 0.00 C ATOM 1957 SD MET A 419 1.758 -0.990 -19.959 1.00 0.00 S ATOM 1958 CE MET A 419 3.266 -1.919 -19.587 1.00 0.00 C ATOM 0 H MET A 419 1.544 -2.099 -14.382 1.00 0.00 H new ATOM 0 HA MET A 419 1.831 0.451 -15.791 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.982 -1.405 -17.256 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.393 -2.130 -17.401 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.538 0.151 -18.217 1.00 0.00 H new ATOM 0 HG3 MET A 419 2.207 0.680 -18.275 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.705 -2.286 -20.515 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.979 -1.268 -19.081 1.00 0.00 H new ATOM 0 HE3 MET A 419 3.023 -2.763 -18.941 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.676 0.327 -16.297 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.150 0.342 -16.185 1.00 0.00 C ATOM 1970 C LEU A 420 -2.742 1.050 -17.409 1.00 0.00 C ATOM 1971 O LEU A 420 -2.831 2.261 -17.450 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.448 1.117 -14.904 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.907 0.906 -14.506 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.011 -0.301 -13.570 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.420 2.154 -13.789 1.00 0.00 C ATOM 0 H LEU A 420 -0.271 1.097 -16.829 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.583 -0.658 -16.148 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.790 0.782 -14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.251 2.178 -15.055 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.507 0.725 -15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.052 -0.452 -13.285 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.642 -1.190 -14.081 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.413 -0.121 -12.676 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.462 2.007 -13.503 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.821 2.333 -12.896 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.344 3.013 -14.455 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.148 0.312 -18.407 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.730 0.973 -19.625 1.00 0.00 C ATOM 1989 C GLU A 421 -5.094 0.375 -19.995 1.00 0.00 C ATOM 1990 O GLU A 421 -5.403 -0.749 -19.669 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.717 0.706 -20.734 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.022 1.604 -21.934 1.00 0.00 C ATOM 1993 CD GLU A 421 -3.089 0.752 -23.202 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.395 -0.249 -23.257 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -3.833 1.116 -24.098 1.00 0.00 O ATOM 0 H GLU A 421 -3.106 -0.707 -18.439 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.902 2.036 -19.458 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -1.707 0.897 -20.371 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -2.756 -0.342 -21.032 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -3.968 2.124 -21.782 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.251 2.368 -22.036 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.907 1.137 -20.685 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.256 0.641 -21.091 1.00 0.00 C ATOM 2004 C LEU A 422 -7.189 -0.013 -22.474 1.00 0.00 C ATOM 2005 O LEU A 422 -6.432 0.401 -23.331 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.120 1.888 -21.144 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.351 1.680 -20.281 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.594 2.925 -19.435 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.559 1.423 -21.180 1.00 0.00 C ATOM 0 H LEU A 422 -5.691 2.087 -20.986 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.646 -0.109 -20.403 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.556 2.751 -20.791 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.414 2.098 -22.173 1.00 0.00 H new ATOM 0 HG LEU A 422 -9.199 0.823 -19.624 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.478 2.777 -18.815 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -8.729 3.106 -18.797 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.749 3.784 -20.088 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -11.446 1.273 -20.564 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.713 2.280 -21.836 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.381 0.532 -21.783 1.00 0.00 H new ATOM 2021 N GLY A 423 -7.979 -1.025 -22.700 1.00 0.00 N ATOM 2022 CA GLY A 423 -7.959 -1.702 -24.029 1.00 0.00 C ATOM 2023 C GLY A 423 -9.395 -1.912 -24.524 1.00 0.00 C ATOM 2024 O GLY A 423 -10.071 -2.832 -24.116 1.00 0.00 O ATOM 0 H GLY A 423 -8.637 -1.413 -22.024 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -7.401 -1.100 -24.746 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.447 -2.661 -23.952 1.00 0.00 H new ATOM 2028 N THR A 424 -9.865 -1.063 -25.404 1.00 0.00 N ATOM 2029 CA THR A 424 -11.260 -1.222 -25.920 1.00 0.00 C ATOM 2030 C THR A 424 -11.342 -2.382 -26.905 1.00 0.00 C ATOM 2031 O THR A 424 -10.650 -2.414 -27.902 1.00 0.00 O ATOM 2032 CB THR A 424 -11.585 0.089 -26.627 1.00 0.00 C ATOM 2033 OG1 THR A 424 -11.751 1.121 -25.662 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.882 -0.079 -27.434 1.00 0.00 C ATOM 0 H THR A 424 -9.347 -0.271 -25.786 1.00 0.00 H new ATOM 0 HA THR A 424 -11.961 -1.438 -25.114 1.00 0.00 H new ATOM 0 HB THR A 424 -10.770 0.355 -27.300 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.958 1.964 -26.117 1.00 0.00 H new ATOM 0 HG21 THR A 424 -13.119 0.856 -27.941 1.00 0.00 H new ATOM 0 HG22 THR A 424 -12.751 -0.870 -28.173 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.698 -0.343 -26.761 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.624 -2.263 -26.111 1.00 0.00 N ATOM 2100 CA GLY A 429 -16.322 -2.047 -24.672 1.00 0.00 C ATOM 2101 C GLY A 429 -14.814 -2.044 -24.459 1.00 0.00 C ATOM 2102 O GLY A 429 -14.068 -1.476 -25.233 1.00 0.00 O ATOM 0 HA2 GLY A 429 -16.748 -1.100 -24.339 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -16.782 -2.832 -24.072 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.351 -2.677 -23.417 1.00 0.00 N ATOM 2107 CA LEU A 430 -12.890 -2.702 -23.166 1.00 0.00 C ATOM 2108 C LEU A 430 -12.535 -3.584 -21.969 1.00 0.00 C ATOM 2109 O LEU A 430 -13.370 -4.288 -21.400 1.00 0.00 O ATOM 2110 CB LEU A 430 -12.485 -1.220 -22.902 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.063 -0.679 -21.565 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.566 -0.937 -21.482 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.358 -1.339 -20.375 1.00 0.00 C ATOM 0 H LEU A 430 -14.921 -3.175 -22.733 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.355 -3.126 -24.016 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -11.398 -1.141 -22.884 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -12.836 -0.598 -23.725 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.890 0.397 -21.531 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.950 -0.550 -20.538 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.067 -0.436 -22.310 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.755 -2.009 -21.539 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.773 -0.950 -19.445 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -12.507 -2.418 -20.416 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -11.291 -1.119 -20.416 1.00 0.00 H new ATOM 2125 N SER A 431 -11.293 -3.551 -21.600 1.00 0.00 N ATOM 2126 CA SER A 431 -10.806 -4.350 -20.457 1.00 0.00 C ATOM 2127 C SER A 431 -9.574 -3.653 -19.888 1.00 0.00 C ATOM 2128 O SER A 431 -8.850 -2.991 -20.602 1.00 0.00 O ATOM 2129 CB SER A 431 -10.448 -5.711 -21.045 1.00 0.00 C ATOM 2130 OG SER A 431 -9.184 -5.627 -21.691 1.00 0.00 O ATOM 0 H SER A 431 -10.577 -2.987 -22.057 1.00 0.00 H new ATOM 0 HA SER A 431 -11.534 -4.458 -19.653 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.417 -6.463 -20.257 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.212 -6.025 -21.756 1.00 0.00 H new ATOM 0 HG SER A 431 -8.951 -6.501 -22.068 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.321 -3.779 -18.624 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.125 -3.104 -18.056 1.00 0.00 C ATOM 2138 C ILE A 432 -6.901 -4.017 -18.106 1.00 0.00 C ATOM 2139 O ILE A 432 -6.890 -5.098 -17.548 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.501 -2.777 -16.620 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.741 -1.883 -16.617 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.340 -2.041 -15.944 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.365 -0.490 -17.129 1.00 0.00 C ATOM 0 H ILE A 432 -9.882 -4.314 -17.961 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.857 -2.211 -18.621 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.711 -3.698 -16.077 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.517 -2.317 -17.247 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.151 -1.814 -15.609 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.609 -1.806 -14.914 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.453 -2.675 -15.952 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.131 -1.118 -16.484 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.248 0.149 -17.128 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.603 -0.057 -16.481 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.976 -0.568 -18.144 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.869 -3.584 -18.775 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.634 -4.406 -18.875 1.00 0.00 C ATOM 2157 C ARG A 433 -3.617 -3.919 -17.842 1.00 0.00 C ATOM 2158 O ARG A 433 -2.887 -2.975 -18.074 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.114 -4.165 -20.291 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.968 -4.941 -21.293 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.638 -4.472 -22.713 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.966 -5.631 -23.589 1.00 0.00 N ATOM 2163 CZ ARG A 433 -5.606 -5.439 -24.712 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -5.100 -4.656 -25.627 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -6.749 -6.032 -24.922 1.00 0.00 N ATOM 0 H ARG A 433 -5.830 -2.688 -19.260 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.814 -5.464 -18.686 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.142 -3.100 -20.523 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.073 -4.480 -20.365 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.778 -6.010 -21.198 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -6.026 -4.785 -21.083 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -5.224 -3.594 -22.985 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.588 -4.194 -22.803 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.691 -6.574 -23.313 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.205 -4.194 -25.465 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -5.600 -4.506 -26.503 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -7.144 -6.646 -24.209 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -7.248 -5.882 -25.799 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.564 -4.550 -16.704 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.592 -4.117 -15.659 1.00 0.00 C ATOM 2181 C ALA A 434 -1.323 -4.976 -15.713 1.00 0.00 C ATOM 2182 O ALA A 434 -1.375 -6.159 -15.974 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.318 -4.341 -14.341 1.00 0.00 C ATOM 0 H ALA A 434 -4.150 -5.346 -16.451 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.279 -3.082 -15.794 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.671 -4.047 -13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.228 -3.742 -14.321 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.576 -5.395 -14.242 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.183 -4.385 -15.466 1.00 0.00 N ATOM 2190 CA TRP A 435 1.091 -5.175 -15.503 1.00 0.00 C ATOM 2191 C TRP A 435 1.825 -5.151 -14.157 1.00 0.00 C ATOM 2192 O TRP A 435 1.648 -4.263 -13.344 1.00 0.00 O ATOM 2193 CB TRP A 435 1.948 -4.494 -16.555 1.00 0.00 C ATOM 2194 CG TRP A 435 1.347 -4.717 -17.890 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.389 -3.947 -18.447 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.638 -5.770 -18.843 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.078 -4.457 -19.685 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.823 -5.587 -19.977 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.528 -6.857 -18.831 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.883 -6.454 -21.066 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.593 -7.733 -19.925 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.771 -7.531 -21.041 1.00 0.00 C ATOM 0 H TRP A 435 -0.076 -3.396 -15.241 1.00 0.00 H new ATOM 0 HA TRP A 435 0.886 -6.222 -15.725 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.019 -3.426 -16.348 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.962 -4.892 -16.528 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.059 -3.075 -17.995 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.617 -4.052 -20.312 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.166 -7.019 -17.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.247 -6.294 -21.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.280 -8.566 -19.907 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.824 -8.208 -21.881 1.00 0.00 H new ATOM 2213 N LEU A 436 2.662 -6.132 -13.945 1.00 0.00 N ATOM 2214 CA LEU A 436 3.446 -6.236 -12.684 1.00 0.00 C ATOM 2215 C LEU A 436 4.820 -6.833 -13.018 1.00 0.00 C ATOM 2216 O LEU A 436 4.905 -7.894 -13.606 1.00 0.00 O ATOM 2217 CB LEU A 436 2.651 -7.190 -11.791 1.00 0.00 C ATOM 2218 CG LEU A 436 1.471 -6.449 -11.167 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.531 -7.460 -10.510 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.985 -5.467 -10.110 1.00 0.00 C ATOM 0 H LEU A 436 2.838 -6.883 -14.612 1.00 0.00 H new ATOM 0 HA LEU A 436 3.600 -5.275 -12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.292 -8.037 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.295 -7.592 -11.009 1.00 0.00 H new ATOM 0 HG LEU A 436 0.934 -5.899 -11.940 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.313 -6.935 -10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.166 -8.160 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.069 -8.007 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.142 -4.938 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.521 -6.015 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.658 -4.749 -10.578 1.00 0.00 H new ATOM 2232 N PRO A 437 5.850 -6.139 -12.634 1.00 0.00 N ATOM 2233 CA PRO A 437 7.229 -6.617 -12.905 1.00 0.00 C ATOM 2234 C PRO A 437 7.561 -7.863 -12.076 1.00 0.00 C ATOM 2235 O PRO A 437 7.212 -7.966 -10.916 1.00 0.00 O ATOM 2236 CB PRO A 437 8.105 -5.436 -12.502 1.00 0.00 C ATOM 2237 CG PRO A 437 7.282 -4.666 -11.515 1.00 0.00 C ATOM 2238 CD PRO A 437 5.836 -4.869 -11.906 1.00 0.00 C ATOM 0 HA PRO A 437 7.374 -6.915 -13.943 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.042 -5.772 -12.058 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.363 -4.823 -13.365 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.462 -5.021 -10.500 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.544 -3.608 -11.534 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.187 -4.916 -11.031 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.471 -4.053 -12.530 1.00 0.00 H new ATOM 2246 N VAL A 438 8.240 -8.809 -12.673 1.00 0.00 N ATOM 2247 CA VAL A 438 8.608 -10.057 -11.939 1.00 0.00 C ATOM 2248 C VAL A 438 10.057 -9.978 -11.443 1.00 0.00 C ATOM 2249 O VAL A 438 10.901 -9.385 -12.086 1.00 0.00 O ATOM 2250 CB VAL A 438 8.467 -11.172 -12.976 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.379 -10.875 -14.167 1.00 0.00 C ATOM 2252 CG2 VAL A 438 8.872 -12.507 -12.350 1.00 0.00 C ATOM 0 H VAL A 438 8.557 -8.770 -13.642 1.00 0.00 H new ATOM 0 HA VAL A 438 7.980 -10.220 -11.063 1.00 0.00 H new ATOM 0 HB VAL A 438 7.431 -11.227 -13.311 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.280 -11.669 -14.908 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.094 -9.923 -14.615 1.00 0.00 H new ATOM 0 HG13 VAL A 438 10.414 -10.821 -13.828 1.00 0.00 H new ATOM 0 HG21 VAL A 438 8.771 -13.301 -13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 438 9.908 -12.452 -12.015 1.00 0.00 H new ATOM 0 HG23 VAL A 438 8.226 -12.720 -11.498 1.00 0.00 H new ATOM 2262 N PRO A 439 10.294 -10.583 -10.310 1.00 0.00 N ATOM 2263 CA PRO A 439 11.650 -10.586 -9.717 1.00 0.00 C ATOM 2264 C PRO A 439 12.564 -11.505 -10.523 1.00 0.00 C ATOM 2265 O PRO A 439 12.145 -12.535 -11.011 1.00 0.00 O ATOM 2266 CB PRO A 439 11.435 -11.148 -8.322 1.00 0.00 C ATOM 2267 CG PRO A 439 10.192 -11.970 -8.435 1.00 0.00 C ATOM 2268 CD PRO A 439 9.331 -11.311 -9.484 1.00 0.00 C ATOM 0 HA PRO A 439 12.116 -9.601 -9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.283 -11.754 -8.003 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.318 -10.351 -7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.430 -12.995 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 439 9.670 -12.016 -7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 439 8.777 -12.046 -10.068 1.00 0.00 H new ATOM 0 HD3 PRO A 439 8.597 -10.640 -9.037 1.00 0.00 H new