USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=22 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 173:sc= -10.6! (180deg=-4.08!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -21! C(o=-32!,f=-38!) USER MOD Set 2.1: A 333 HIS :FLIP no HD1:sc= -12.7! C(o=-14!,f=-13!) USER MOD Set 2.2: A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 298 MET CE :methyl 155:sc= -10.7! (180deg=-12.5!) USER MOD Single : A 302 ASN : amide:sc= -3.83 K(o=-3.8,f=-5.8!) USER MOD Single : A 313 SER OG : rot -94:sc= 0.776 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 40:sc= 0.249 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 153:sc= -6.84! (180deg=-10.3!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 344 MET CE :methyl -131:sc= -3.38! (180deg=-6.42!) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 351 TYR OH : rot 165:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.677 K(o=-0.68,f=-4.6!) USER MOD Single : A 357 LYS NZ :NH3+ 148:sc= -0.472 (180deg=-2.86!) USER MOD Single : A 359 SER OG : rot 47:sc= 0.0753 USER MOD Single : A 360 SER OG : rot -120:sc=-0.00489 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 365 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.072) USER MOD Single : A 370 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -1.34! C(o=-3.6!,f=-1.3!) USER MOD Single : A 410 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.2!) USER MOD Single : A 415 ASN : amide:sc= -1.58 K(o=-1.6,f=-3.4!) USER MOD Single : A 417 ASN :FLIP amide:sc= 0.783 F(o=-0.38,f=0.78) USER MOD Single : A 419 MET CE :methyl 150:sc= -0.0915 (180deg=-0.735) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot -18:sc= 0.809 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 3.951 -3.481 2.381 1.00 0.00 N ATOM 74 CA PRO A 295 4.373 -4.890 2.407 1.00 0.00 C ATOM 75 C PRO A 295 4.451 -5.463 1.001 1.00 0.00 C ATOM 76 O PRO A 295 3.660 -6.299 0.615 1.00 0.00 O ATOM 77 CB PRO A 295 3.283 -5.575 3.211 1.00 0.00 C ATOM 78 CG PRO A 295 2.060 -4.711 3.051 1.00 0.00 C ATOM 79 CD PRO A 295 2.512 -3.341 2.569 1.00 0.00 C ATOM 0 HA PRO A 295 5.366 -5.025 2.837 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.101 -6.585 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.566 -5.664 4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.369 -5.158 2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.528 -4.625 3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.015 -3.062 1.640 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.280 -2.566 3.299 1.00 0.00 H new ATOM 87 N MET A 296 5.395 -5.019 0.232 1.00 0.00 N ATOM 88 CA MET A 296 5.526 -5.540 -1.144 1.00 0.00 C ATOM 89 C MET A 296 6.456 -6.732 -1.132 1.00 0.00 C ATOM 90 O MET A 296 7.650 -6.614 -0.938 1.00 0.00 O ATOM 91 CB MET A 296 6.096 -4.402 -1.962 1.00 0.00 C ATOM 92 CG MET A 296 4.977 -3.416 -2.259 1.00 0.00 C ATOM 93 SD MET A 296 5.031 -2.929 -4.002 1.00 0.00 S ATOM 94 CE MET A 296 3.240 -2.908 -4.283 1.00 0.00 C ATOM 0 H MET A 296 6.083 -4.315 0.499 1.00 0.00 H new ATOM 0 HA MET A 296 4.576 -5.873 -1.563 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.901 -3.909 -1.417 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.525 -4.780 -2.890 1.00 0.00 H new ATOM 0 HG2 MET A 296 4.012 -3.867 -2.028 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.077 -2.536 -1.623 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.032 -2.508 -5.276 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.849 -3.923 -4.211 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.761 -2.280 -3.531 1.00 0.00 H new ATOM 104 N GLU A 297 5.911 -7.869 -1.336 1.00 0.00 N ATOM 105 CA GLU A 297 6.730 -9.112 -1.342 1.00 0.00 C ATOM 106 C GLU A 297 6.340 -9.981 -2.537 1.00 0.00 C ATOM 107 O GLU A 297 5.806 -9.497 -3.505 1.00 0.00 O ATOM 108 CB GLU A 297 6.387 -9.805 -0.019 1.00 0.00 C ATOM 109 CG GLU A 297 7.292 -9.262 1.090 1.00 0.00 C ATOM 110 CD GLU A 297 7.892 -10.428 1.876 1.00 0.00 C ATOM 111 OE1 GLU A 297 7.237 -11.453 1.970 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.997 -10.277 2.369 1.00 0.00 O ATOM 0 H GLU A 297 4.915 -8.010 -1.504 1.00 0.00 H new ATOM 0 HA GLU A 297 7.799 -8.919 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.341 -9.633 0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.519 -10.883 -0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 297 8.087 -8.653 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.721 -8.616 1.757 1.00 0.00 H new ATOM 119 N MET A 298 6.576 -11.262 -2.469 1.00 0.00 N ATOM 120 CA MET A 298 6.211 -12.138 -3.612 1.00 0.00 C ATOM 121 C MET A 298 4.767 -12.605 -3.478 1.00 0.00 C ATOM 122 O MET A 298 4.344 -13.061 -2.434 1.00 0.00 O ATOM 123 CB MET A 298 7.163 -13.324 -3.521 1.00 0.00 C ATOM 124 CG MET A 298 8.220 -13.208 -4.612 1.00 0.00 C ATOM 125 SD MET A 298 7.531 -13.780 -6.181 1.00 0.00 S ATOM 126 CE MET A 298 7.661 -12.205 -7.048 1.00 0.00 C ATOM 0 H MET A 298 7.004 -11.736 -1.674 1.00 0.00 H new ATOM 0 HA MET A 298 6.292 -11.621 -4.568 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.638 -13.349 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.611 -14.257 -3.632 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.551 -12.174 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.096 -13.801 -4.349 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.720 -12.384 -8.121 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.784 -11.596 -6.830 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.558 -11.681 -6.718 1.00 0.00 H new ATOM 136 N ALA A 299 4.007 -12.497 -4.526 1.00 0.00 N ATOM 137 CA ALA A 299 2.588 -12.935 -4.461 1.00 0.00 C ATOM 138 C ALA A 299 2.159 -13.597 -5.771 1.00 0.00 C ATOM 139 O ALA A 299 2.624 -13.249 -6.838 1.00 0.00 O ATOM 140 CB ALA A 299 1.786 -11.655 -4.228 1.00 0.00 C ATOM 0 H ALA A 299 4.306 -12.124 -5.427 1.00 0.00 H new ATOM 0 HA ALA A 299 2.431 -13.672 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.725 -11.896 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.105 -11.190 -3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.955 -10.964 -5.054 1.00 0.00 H new ATOM 146 N ASP A 300 1.273 -14.551 -5.694 1.00 0.00 N ATOM 147 CA ASP A 300 0.805 -15.241 -6.926 1.00 0.00 C ATOM 148 C ASP A 300 -0.402 -14.504 -7.493 1.00 0.00 C ATOM 149 O ASP A 300 -1.416 -14.374 -6.843 1.00 0.00 O ATOM 150 CB ASP A 300 0.414 -16.645 -6.471 1.00 0.00 C ATOM 151 CG ASP A 300 1.610 -17.583 -6.634 1.00 0.00 C ATOM 152 OD1 ASP A 300 1.846 -18.022 -7.748 1.00 0.00 O ATOM 153 OD2 ASP A 300 2.271 -17.846 -5.642 1.00 0.00 O ATOM 0 H ASP A 300 0.852 -14.883 -4.826 1.00 0.00 H new ATOM 0 HA ASP A 300 1.565 -15.270 -7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.092 -16.625 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.430 -17.008 -7.058 1.00 0.00 H new ATOM 158 N LEU A 301 -0.310 -14.017 -8.697 1.00 0.00 N ATOM 159 CA LEU A 301 -1.471 -13.292 -9.279 1.00 0.00 C ATOM 160 C LEU A 301 -2.664 -14.236 -9.396 1.00 0.00 C ATOM 161 O LEU A 301 -3.794 -13.816 -9.473 1.00 0.00 O ATOM 162 CB LEU A 301 -1.011 -12.821 -10.661 1.00 0.00 C ATOM 163 CG LEU A 301 -0.546 -11.358 -10.592 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.387 -10.812 -12.009 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.582 -10.514 -9.844 1.00 0.00 C ATOM 0 H LEU A 301 0.511 -14.088 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.786 -12.452 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.197 -13.453 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.827 -12.918 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 301 0.407 -11.311 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -0.057 -9.774 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.353 -11.405 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.343 -10.867 -12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.244 -9.479 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.537 -10.562 -10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.703 -10.900 -8.832 1.00 0.00 H new ATOM 177 N ASN A 302 -2.421 -15.510 -9.406 1.00 0.00 N ATOM 178 CA ASN A 302 -3.547 -16.475 -9.517 1.00 0.00 C ATOM 179 C ASN A 302 -4.131 -16.721 -8.127 1.00 0.00 C ATOM 180 O ASN A 302 -5.273 -17.114 -7.973 1.00 0.00 O ATOM 181 CB ASN A 302 -2.914 -17.750 -10.085 1.00 0.00 C ATOM 182 CG ASN A 302 -3.988 -18.817 -10.298 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.026 -18.787 -9.666 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.779 -19.771 -11.170 1.00 0.00 N ATOM 0 H ASN A 302 -1.493 -15.928 -9.342 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.360 -16.120 -10.150 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.417 -17.529 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.150 -18.122 -9.402 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.487 -20.490 -11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.908 -19.796 -11.700 1.00 0.00 H new ATOM 191 N ALA A 303 -3.354 -16.467 -7.117 1.00 0.00 N ATOM 192 CA ALA A 303 -3.832 -16.675 -5.730 1.00 0.00 C ATOM 193 C ALA A 303 -4.596 -15.443 -5.256 1.00 0.00 C ATOM 194 O ALA A 303 -5.539 -15.538 -4.496 1.00 0.00 O ATOM 195 CB ALA A 303 -2.559 -16.877 -4.908 1.00 0.00 C ATOM 0 H ALA A 303 -2.398 -16.120 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.512 -17.522 -5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.823 -17.039 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.017 -17.745 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -1.928 -15.992 -4.990 1.00 0.00 H new ATOM 201 N VAL A 304 -4.197 -14.284 -5.700 1.00 0.00 N ATOM 202 CA VAL A 304 -4.902 -13.048 -5.274 1.00 0.00 C ATOM 203 C VAL A 304 -6.181 -12.890 -6.085 1.00 0.00 C ATOM 204 O VAL A 304 -7.188 -12.416 -5.595 1.00 0.00 O ATOM 205 CB VAL A 304 -3.939 -11.901 -5.580 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.502 -10.599 -5.007 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.579 -12.191 -4.942 1.00 0.00 C ATOM 0 H VAL A 304 -3.414 -14.141 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.176 -13.071 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.820 -11.804 -6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.817 -9.780 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.471 -10.391 -5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.620 -10.697 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.893 -11.373 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.697 -12.288 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.177 -13.120 -5.348 1.00 0.00 H new ATOM 217 N LEU A 305 -6.152 -13.289 -7.327 1.00 0.00 N ATOM 218 CA LEU A 305 -7.363 -13.164 -8.169 1.00 0.00 C ATOM 219 C LEU A 305 -8.382 -14.240 -7.790 1.00 0.00 C ATOM 220 O LEU A 305 -9.574 -14.037 -7.894 1.00 0.00 O ATOM 221 CB LEU A 305 -6.864 -13.346 -9.592 1.00 0.00 C ATOM 222 CG LEU A 305 -5.864 -12.233 -9.907 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.272 -12.451 -11.296 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.575 -10.882 -9.860 1.00 0.00 C ATOM 0 H LEU A 305 -5.339 -13.696 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.869 -12.207 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.391 -14.322 -9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.699 -13.313 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.062 -12.248 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.560 -11.656 -11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.762 -13.414 -11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.071 -12.439 -12.038 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.863 -10.088 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.378 -10.868 -10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.992 -10.725 -8.865 1.00 0.00 H new ATOM 236 N GLY A 306 -7.928 -15.389 -7.353 1.00 0.00 N ATOM 237 CA GLY A 306 -8.891 -16.460 -6.971 1.00 0.00 C ATOM 238 C GLY A 306 -9.722 -15.967 -5.788 1.00 0.00 C ATOM 239 O GLY A 306 -10.882 -16.314 -5.631 1.00 0.00 O ATOM 0 H GLY A 306 -6.942 -15.627 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.539 -16.704 -7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.357 -17.372 -6.704 1.00 0.00 H new ATOM 243 N GLU A 307 -9.141 -15.139 -4.960 1.00 0.00 N ATOM 244 CA GLU A 307 -9.883 -14.612 -3.785 1.00 0.00 C ATOM 245 C GLU A 307 -10.783 -13.471 -4.228 1.00 0.00 C ATOM 246 O GLU A 307 -11.862 -13.275 -3.708 1.00 0.00 O ATOM 247 CB GLU A 307 -8.805 -14.107 -2.828 1.00 0.00 C ATOM 248 CG GLU A 307 -8.852 -14.916 -1.533 1.00 0.00 C ATOM 249 CD GLU A 307 -10.269 -14.873 -0.958 1.00 0.00 C ATOM 250 OE1 GLU A 307 -10.601 -13.887 -0.321 1.00 0.00 O ATOM 251 OE2 GLU A 307 -11.000 -15.830 -1.165 1.00 0.00 O ATOM 0 H GLU A 307 -8.181 -14.806 -5.050 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.516 -15.364 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.822 -14.198 -3.290 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -8.960 -13.049 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.557 -15.948 -1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.143 -14.510 -0.812 1.00 0.00 H new ATOM 258 N VAL A 308 -10.342 -12.714 -5.190 1.00 0.00 N ATOM 259 CA VAL A 308 -11.163 -11.584 -5.675 1.00 0.00 C ATOM 260 C VAL A 308 -12.303 -12.124 -6.516 1.00 0.00 C ATOM 261 O VAL A 308 -13.305 -11.469 -6.728 1.00 0.00 O ATOM 262 CB VAL A 308 -10.226 -10.752 -6.522 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.996 -9.573 -7.100 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.083 -10.244 -5.650 1.00 0.00 C ATOM 0 H VAL A 308 -9.445 -12.833 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.598 -10.997 -4.866 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.820 -11.354 -7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.328 -8.967 -7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.818 -9.941 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.394 -8.965 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.403 -9.643 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.486 -9.634 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.542 -11.092 -5.230 1.00 0.00 H new ATOM 274 N ILE A 309 -12.158 -13.319 -7.003 1.00 0.00 N ATOM 275 CA ILE A 309 -13.221 -13.913 -7.826 1.00 0.00 C ATOM 276 C ILE A 309 -14.333 -14.345 -6.888 1.00 0.00 C ATOM 277 O ILE A 309 -15.479 -14.007 -7.061 1.00 0.00 O ATOM 278 CB ILE A 309 -12.554 -15.121 -8.515 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.096 -14.714 -9.917 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.542 -16.287 -8.627 1.00 0.00 C ATOM 281 CD1 ILE A 309 -11.077 -15.730 -10.432 1.00 0.00 C ATOM 0 H ILE A 309 -11.339 -13.909 -6.861 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.650 -13.240 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.699 -15.438 -7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.951 -14.666 -10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.653 -13.718 -9.892 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.055 -17.131 -9.116 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.869 -16.584 -7.630 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.406 -15.977 -9.215 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.749 -15.442 -11.431 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.218 -15.756 -9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.536 -16.718 -10.471 1.00 0.00 H new ATOM 293 N ALA A 310 -13.981 -15.072 -5.877 1.00 0.00 N ATOM 294 CA ALA A 310 -14.998 -15.539 -4.910 1.00 0.00 C ATOM 295 C ALA A 310 -15.508 -14.344 -4.113 1.00 0.00 C ATOM 296 O ALA A 310 -16.540 -14.394 -3.472 1.00 0.00 O ATOM 297 CB ALA A 310 -14.267 -16.523 -3.999 1.00 0.00 C ATOM 0 H ALA A 310 -13.025 -15.366 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.856 -16.009 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.960 -16.912 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.874 -17.347 -4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.444 -16.013 -3.498 1.00 0.00 H new ATOM 303 N ALA A 311 -14.782 -13.265 -4.157 1.00 0.00 N ATOM 304 CA ALA A 311 -15.185 -12.051 -3.418 1.00 0.00 C ATOM 305 C ALA A 311 -16.502 -11.520 -3.937 1.00 0.00 C ATOM 306 O ALA A 311 -17.500 -11.526 -3.246 1.00 0.00 O ATOM 307 CB ALA A 311 -14.077 -11.048 -3.689 1.00 0.00 C ATOM 0 H ALA A 311 -13.913 -13.177 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.321 -12.248 -2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.299 -10.113 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.129 -11.446 -3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.007 -10.864 -4.761 1.00 0.00 H new ATOM 313 N GLU A 312 -16.523 -11.058 -5.148 1.00 0.00 N ATOM 314 CA GLU A 312 -17.794 -10.527 -5.688 1.00 0.00 C ATOM 315 C GLU A 312 -18.162 -11.177 -7.025 1.00 0.00 C ATOM 316 O GLU A 312 -18.562 -10.506 -7.956 1.00 0.00 O ATOM 317 CB GLU A 312 -17.554 -9.031 -5.871 1.00 0.00 C ATOM 318 CG GLU A 312 -17.509 -8.348 -4.503 1.00 0.00 C ATOM 319 CD GLU A 312 -18.935 -8.072 -4.020 1.00 0.00 C ATOM 320 OE1 GLU A 312 -19.555 -8.992 -3.511 1.00 0.00 O ATOM 321 OE2 GLU A 312 -19.382 -6.947 -4.165 1.00 0.00 O ATOM 0 H GLU A 312 -15.724 -11.025 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.625 -10.738 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.617 -8.865 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -18.347 -8.597 -6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -16.988 -8.982 -3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.950 -7.415 -4.569 1.00 0.00 H new ATOM 328 N SER A 313 -18.038 -12.469 -7.137 1.00 0.00 N ATOM 329 CA SER A 313 -18.394 -13.129 -8.432 1.00 0.00 C ATOM 330 C SER A 313 -19.890 -13.458 -8.469 1.00 0.00 C ATOM 331 O SER A 313 -20.311 -14.374 -9.139 1.00 0.00 O ATOM 332 CB SER A 313 -17.575 -14.414 -8.485 1.00 0.00 C ATOM 333 OG SER A 313 -17.556 -15.015 -7.195 1.00 0.00 O ATOM 0 H SER A 313 -17.710 -13.094 -6.400 1.00 0.00 H new ATOM 0 HA SER A 313 -18.182 -12.480 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.004 -15.102 -9.213 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.558 -14.197 -8.813 1.00 0.00 H new ATOM 0 HG SER A 313 -16.751 -14.731 -6.713 1.00 0.00 H new ATOM 339 N GLY A 314 -20.691 -12.715 -7.757 1.00 0.00 N ATOM 340 CA GLY A 314 -22.158 -12.987 -7.752 1.00 0.00 C ATOM 341 C GLY A 314 -22.371 -14.487 -7.636 1.00 0.00 C ATOM 342 O GLY A 314 -23.203 -15.066 -8.305 1.00 0.00 O ATOM 0 H GLY A 314 -20.394 -11.930 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.636 -12.471 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.616 -12.609 -8.666 1.00 0.00 H new ATOM 346 N TYR A 315 -21.617 -15.119 -6.787 1.00 0.00 N ATOM 347 CA TYR A 315 -21.753 -16.585 -6.611 1.00 0.00 C ATOM 348 C TYR A 315 -21.500 -17.289 -7.948 1.00 0.00 C ATOM 349 O TYR A 315 -22.277 -18.114 -8.382 1.00 0.00 O ATOM 350 CB TYR A 315 -23.190 -16.818 -6.138 1.00 0.00 C ATOM 351 CG TYR A 315 -23.302 -16.471 -4.673 1.00 0.00 C ATOM 352 CD1 TYR A 315 -23.070 -15.158 -4.245 1.00 0.00 C ATOM 353 CD2 TYR A 315 -23.639 -17.461 -3.742 1.00 0.00 C ATOM 354 CE1 TYR A 315 -23.172 -14.836 -2.890 1.00 0.00 C ATOM 355 CE2 TYR A 315 -23.741 -17.139 -2.383 1.00 0.00 C ATOM 356 CZ TYR A 315 -23.507 -15.826 -1.957 1.00 0.00 C ATOM 357 OH TYR A 315 -23.608 -15.507 -0.619 1.00 0.00 O ATOM 0 H TYR A 315 -20.906 -14.678 -6.203 1.00 0.00 H new ATOM 0 HA TYR A 315 -21.035 -16.982 -5.893 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.879 -16.207 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.473 -17.858 -6.299 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -22.812 -14.394 -4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -23.820 -18.473 -4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -22.993 -13.823 -2.561 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -24.000 -17.903 -1.664 1.00 0.00 H new ATOM 0 HH TYR A 315 -23.849 -16.308 -0.109 1.00 0.00 H new ATOM 367 N GLU A 316 -20.419 -16.945 -8.606 1.00 0.00 N ATOM 368 CA GLU A 316 -20.087 -17.577 -9.915 1.00 0.00 C ATOM 369 C GLU A 316 -21.192 -17.327 -10.933 1.00 0.00 C ATOM 370 O GLU A 316 -21.826 -18.240 -11.421 1.00 0.00 O ATOM 371 CB GLU A 316 -19.960 -19.052 -9.630 1.00 0.00 C ATOM 372 CG GLU A 316 -18.639 -19.327 -8.910 1.00 0.00 C ATOM 373 CD GLU A 316 -18.926 -19.888 -7.515 1.00 0.00 C ATOM 374 OE1 GLU A 316 -19.400 -21.008 -7.435 1.00 0.00 O ATOM 375 OE2 GLU A 316 -18.666 -19.186 -6.552 1.00 0.00 O ATOM 0 H GLU A 316 -19.748 -16.246 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 316 -19.171 -17.163 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -20.796 -19.387 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -20.002 -19.617 -10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -18.041 -20.036 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -18.057 -18.409 -8.832 1.00 0.00 H new ATOM 382 N ARG A 317 -21.422 -16.101 -11.248 1.00 0.00 N ATOM 383 CA ARG A 317 -22.482 -15.760 -12.237 1.00 0.00 C ATOM 384 C ARG A 317 -22.020 -16.172 -13.621 1.00 0.00 C ATOM 385 O ARG A 317 -22.356 -17.227 -14.123 1.00 0.00 O ATOM 386 CB ARG A 317 -22.641 -14.232 -12.145 1.00 0.00 C ATOM 387 CG ARG A 317 -23.128 -13.844 -10.757 1.00 0.00 C ATOM 388 CD ARG A 317 -24.502 -14.466 -10.495 1.00 0.00 C ATOM 389 NE ARG A 317 -25.416 -13.798 -11.460 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.698 -13.764 -11.224 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.190 -12.853 -10.432 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.487 -14.643 -11.780 1.00 0.00 N ATOM 0 H ARG A 317 -20.920 -15.301 -10.863 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.426 -16.269 -12.042 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.688 -13.745 -12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.349 -13.885 -12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.416 -14.183 -10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.188 -12.759 -10.673 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.483 -15.545 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.822 -14.298 -9.467 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.041 -13.367 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.572 -12.167 -9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -28.193 -12.826 -10.247 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.101 -15.356 -12.399 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.490 -14.617 -11.596 1.00 0.00 H new ATOM 406 N GLU A 318 -21.260 -15.351 -14.224 1.00 0.00 N ATOM 407 CA GLU A 318 -20.744 -15.648 -15.583 1.00 0.00 C ATOM 408 C GLU A 318 -19.356 -15.040 -15.728 1.00 0.00 C ATOM 409 O GLU A 318 -19.092 -14.263 -16.622 1.00 0.00 O ATOM 410 CB GLU A 318 -21.731 -14.996 -16.549 1.00 0.00 C ATOM 411 CG GLU A 318 -21.952 -13.537 -16.152 1.00 0.00 C ATOM 412 CD GLU A 318 -23.210 -13.006 -16.840 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.375 -13.280 -18.016 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.987 -12.338 -16.178 1.00 0.00 O ATOM 0 H GLU A 318 -20.956 -14.458 -13.837 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.658 -16.717 -15.779 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.348 -15.052 -17.568 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.679 -15.535 -16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.054 -13.455 -15.070 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -21.088 -12.937 -16.437 1.00 0.00 H new ATOM 421 N ILE A 319 -18.469 -15.396 -14.847 1.00 0.00 N ATOM 422 CA ILE A 319 -17.085 -14.850 -14.911 1.00 0.00 C ATOM 423 C ILE A 319 -16.152 -15.832 -15.611 1.00 0.00 C ATOM 424 O ILE A 319 -16.132 -17.008 -15.309 1.00 0.00 O ATOM 425 CB ILE A 319 -16.662 -14.675 -13.459 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.611 -13.699 -12.779 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.234 -14.121 -13.401 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.714 -14.041 -11.298 1.00 0.00 C ATOM 0 H ILE A 319 -18.642 -16.046 -14.080 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.044 -13.916 -15.472 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.695 -15.638 -12.950 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.250 -12.678 -12.903 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.596 -13.748 -13.244 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.934 -13.997 -12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.554 -14.815 -13.894 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.197 -13.156 -13.907 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.394 -13.343 -10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.094 -15.056 -11.185 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -16.728 -13.969 -10.839 1.00 0.00 H new ATOM 440 N GLU A 320 -15.378 -15.362 -16.543 1.00 0.00 N ATOM 441 CA GLU A 320 -14.447 -16.271 -17.258 1.00 0.00 C ATOM 442 C GLU A 320 -13.101 -16.282 -16.543 1.00 0.00 C ATOM 443 O GLU A 320 -12.347 -15.331 -16.605 1.00 0.00 O ATOM 444 CB GLU A 320 -14.311 -15.689 -18.661 1.00 0.00 C ATOM 445 CG GLU A 320 -13.835 -16.782 -19.616 1.00 0.00 C ATOM 446 CD GLU A 320 -14.950 -17.110 -20.611 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.783 -16.248 -20.840 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.951 -18.215 -21.125 1.00 0.00 O ATOM 0 H GLU A 320 -15.350 -14.387 -16.841 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.807 -17.299 -17.290 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.268 -15.289 -18.996 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.603 -14.860 -18.656 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -12.943 -16.452 -20.149 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -13.559 -17.675 -19.055 1.00 0.00 H new ATOM 455 N THR A 321 -12.791 -17.347 -15.863 1.00 0.00 N ATOM 456 CA THR A 321 -11.495 -17.412 -15.145 1.00 0.00 C ATOM 457 C THR A 321 -10.431 -18.092 -15.994 1.00 0.00 C ATOM 458 O THR A 321 -10.582 -19.218 -16.425 1.00 0.00 O ATOM 459 CB THR A 321 -11.778 -18.229 -13.898 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.516 -19.393 -14.248 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.581 -17.384 -12.918 1.00 0.00 C ATOM 0 H THR A 321 -13.380 -18.175 -15.774 1.00 0.00 H new ATOM 0 HA THR A 321 -11.114 -16.418 -14.912 1.00 0.00 H new ATOM 0 HB THR A 321 -10.838 -18.529 -13.434 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.174 -19.756 -15.091 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.787 -17.966 -12.020 1.00 0.00 H new ATOM 0 HG22 THR A 321 -12.010 -16.495 -12.651 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.522 -17.085 -13.381 1.00 0.00 H new ATOM 469 N ALA A 322 -9.354 -17.412 -16.233 1.00 0.00 N ATOM 470 CA ALA A 322 -8.265 -17.998 -17.049 1.00 0.00 C ATOM 471 C ALA A 322 -6.926 -17.491 -16.528 1.00 0.00 C ATOM 472 O ALA A 322 -6.305 -16.631 -17.116 1.00 0.00 O ATOM 473 CB ALA A 322 -8.520 -17.486 -18.464 1.00 0.00 C ATOM 0 H ALA A 322 -9.179 -16.466 -15.895 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.241 -19.087 -17.014 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.754 -17.875 -19.135 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.501 -17.820 -18.800 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.486 -16.397 -18.468 1.00 0.00 H new ATOM 479 N LEU A 323 -6.466 -18.033 -15.433 1.00 0.00 N ATOM 480 CA LEU A 323 -5.170 -17.586 -14.870 1.00 0.00 C ATOM 481 C LEU A 323 -4.057 -18.502 -15.341 1.00 0.00 C ATOM 482 O LEU A 323 -4.225 -19.702 -15.432 1.00 0.00 O ATOM 483 CB LEU A 323 -5.340 -17.693 -13.356 1.00 0.00 C ATOM 484 CG LEU A 323 -5.971 -16.406 -12.804 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.158 -15.981 -13.674 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.462 -16.657 -11.379 1.00 0.00 C ATOM 0 H LEU A 323 -6.937 -18.768 -14.906 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.909 -16.575 -15.182 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.969 -18.549 -13.112 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.372 -17.864 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.222 -15.614 -12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.596 -15.068 -13.271 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.816 -15.801 -14.693 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.908 -16.772 -13.677 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.911 -15.746 -10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.205 -17.454 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.621 -16.950 -10.751 1.00 0.00 H new ATOM 498 N TYR A 324 -2.923 -17.952 -15.649 1.00 0.00 N ATOM 499 CA TYR A 324 -1.796 -18.796 -16.114 1.00 0.00 C ATOM 500 C TYR A 324 -1.705 -20.060 -15.255 1.00 0.00 C ATOM 501 O TYR A 324 -1.581 -19.976 -14.050 1.00 0.00 O ATOM 502 CB TYR A 324 -0.559 -17.925 -15.922 1.00 0.00 C ATOM 503 CG TYR A 324 0.526 -18.386 -16.853 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.388 -18.198 -18.230 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.671 -19.003 -16.340 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.396 -18.624 -19.098 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.680 -19.432 -17.206 1.00 0.00 C ATOM 508 CZ TYR A 324 2.544 -19.243 -18.586 1.00 0.00 C ATOM 509 OH TYR A 324 3.538 -19.667 -19.443 1.00 0.00 O ATOM 0 H TYR A 324 -2.727 -16.952 -15.599 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.910 -19.121 -17.148 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.802 -16.881 -16.118 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.216 -17.984 -14.889 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.498 -17.723 -18.624 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.775 -19.148 -15.275 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.291 -18.476 -20.163 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.564 -19.909 -16.811 1.00 0.00 H new ATOM 0 HH TYR A 324 4.264 -20.074 -18.926 1.00 0.00 H new ATOM 519 N PRO A 325 -1.798 -21.194 -15.904 1.00 0.00 N ATOM 520 CA PRO A 325 -1.723 -22.480 -15.190 1.00 0.00 C ATOM 521 C PRO A 325 -0.265 -22.860 -14.940 1.00 0.00 C ATOM 522 O PRO A 325 0.209 -23.887 -15.382 1.00 0.00 O ATOM 523 CB PRO A 325 -2.384 -23.464 -16.142 1.00 0.00 C ATOM 524 CG PRO A 325 -2.222 -22.864 -17.513 1.00 0.00 C ATOM 525 CD PRO A 325 -2.002 -21.370 -17.342 1.00 0.00 C ATOM 0 HA PRO A 325 -2.206 -22.456 -14.213 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.912 -24.445 -16.084 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.437 -23.602 -15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.377 -23.318 -18.031 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -3.107 -23.053 -18.120 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -1.137 -21.028 -17.911 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.861 -20.799 -17.694 1.00 0.00 H new ATOM 533 N GLY A 326 0.445 -22.034 -14.233 1.00 0.00 N ATOM 534 CA GLY A 326 1.878 -22.333 -13.945 1.00 0.00 C ATOM 535 C GLY A 326 2.327 -21.542 -12.715 1.00 0.00 C ATOM 536 O GLY A 326 3.503 -21.325 -12.499 1.00 0.00 O ATOM 0 H GLY A 326 0.097 -21.160 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 326 2.010 -23.401 -13.772 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.495 -22.071 -14.804 1.00 0.00 H new ATOM 540 N SER A 327 1.399 -21.108 -11.907 1.00 0.00 N ATOM 541 CA SER A 327 1.766 -20.335 -10.699 1.00 0.00 C ATOM 542 C SER A 327 2.612 -19.129 -11.079 1.00 0.00 C ATOM 543 O SER A 327 3.800 -19.232 -11.313 1.00 0.00 O ATOM 544 CB SER A 327 2.570 -21.287 -9.845 1.00 0.00 C ATOM 545 OG SER A 327 1.713 -22.298 -9.327 1.00 0.00 O ATOM 0 H SER A 327 0.399 -21.259 -12.037 1.00 0.00 H new ATOM 0 HA SER A 327 0.887 -19.959 -10.176 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.367 -21.738 -10.436 1.00 0.00 H new ATOM 0 HB3 SER A 327 3.047 -20.746 -9.028 1.00 0.00 H new ATOM 0 HG SER A 327 2.234 -22.917 -8.774 1.00 0.00 H new ATOM 551 N ILE A 328 2.008 -17.991 -11.143 1.00 0.00 N ATOM 552 CA ILE A 328 2.767 -16.758 -11.508 1.00 0.00 C ATOM 553 C ILE A 328 3.588 -16.306 -10.312 1.00 0.00 C ATOM 554 O ILE A 328 3.612 -16.957 -9.289 1.00 0.00 O ATOM 555 CB ILE A 328 1.717 -15.709 -11.878 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.607 -16.374 -12.701 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.383 -14.600 -12.706 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.245 -15.308 -13.381 1.00 0.00 C ATOM 0 H ILE A 328 1.015 -17.849 -10.959 1.00 0.00 H new ATOM 0 HA ILE A 328 3.454 -16.923 -12.338 1.00 0.00 H new ATOM 0 HB ILE A 328 1.287 -15.278 -10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.044 -17.035 -13.450 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.016 -16.992 -12.055 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.640 -13.849 -12.973 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.175 -14.134 -12.120 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.808 -15.029 -13.614 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.031 -15.788 -13.964 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.695 -14.665 -12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.381 -14.708 -14.041 1.00 0.00 H new ATOM 570 N GLU A 329 4.246 -15.197 -10.419 1.00 0.00 N ATOM 571 CA GLU A 329 5.064 -14.714 -9.282 1.00 0.00 C ATOM 572 C GLU A 329 5.581 -13.304 -9.534 1.00 0.00 C ATOM 573 O GLU A 329 6.420 -13.074 -10.382 1.00 0.00 O ATOM 574 CB GLU A 329 6.229 -15.669 -9.208 1.00 0.00 C ATOM 575 CG GLU A 329 5.913 -16.780 -8.221 1.00 0.00 C ATOM 576 CD GLU A 329 7.183 -17.165 -7.461 1.00 0.00 C ATOM 577 OE1 GLU A 329 8.036 -17.801 -8.057 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.282 -16.815 -6.297 1.00 0.00 O ATOM 0 H GLU A 329 4.254 -14.601 -11.246 1.00 0.00 H new ATOM 0 HA GLU A 329 4.481 -14.679 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.431 -16.090 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.129 -15.138 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.144 -16.452 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.515 -17.647 -8.748 1.00 0.00 H new ATOM 585 N VAL A 330 5.088 -12.370 -8.806 1.00 0.00 N ATOM 586 CA VAL A 330 5.540 -10.955 -8.980 1.00 0.00 C ATOM 587 C VAL A 330 5.572 -10.256 -7.650 1.00 0.00 C ATOM 588 O VAL A 330 4.812 -10.569 -6.754 1.00 0.00 O ATOM 589 CB VAL A 330 4.509 -10.281 -9.861 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.422 -11.013 -11.182 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.145 -10.290 -9.155 1.00 0.00 C ATOM 0 H VAL A 330 4.381 -12.511 -8.084 1.00 0.00 H new ATOM 0 HA VAL A 330 6.538 -10.918 -9.416 1.00 0.00 H new ATOM 0 HB VAL A 330 4.802 -9.248 -10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.680 -10.529 -11.818 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.394 -10.990 -11.676 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.129 -12.048 -11.006 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.404 -9.805 -9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.841 -11.319 -8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.221 -9.753 -8.210 1.00 0.00 H new ATOM 601 N LYS A 331 6.436 -9.318 -7.493 1.00 0.00 N ATOM 602 CA LYS A 331 6.481 -8.615 -6.197 1.00 0.00 C ATOM 603 C LYS A 331 5.204 -7.808 -6.097 1.00 0.00 C ATOM 604 O LYS A 331 5.098 -6.725 -6.639 1.00 0.00 O ATOM 605 CB LYS A 331 7.709 -7.717 -6.233 1.00 0.00 C ATOM 606 CG LYS A 331 8.475 -7.880 -4.919 1.00 0.00 C ATOM 607 CD LYS A 331 9.221 -9.216 -4.928 1.00 0.00 C ATOM 608 CE LYS A 331 10.703 -8.975 -4.641 1.00 0.00 C ATOM 609 NZ LYS A 331 11.279 -10.330 -4.425 1.00 0.00 N ATOM 0 H LYS A 331 7.108 -9.006 -8.194 1.00 0.00 H new ATOM 0 HA LYS A 331 6.550 -9.280 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.346 -7.982 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.413 -6.677 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.180 -7.058 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.785 -7.842 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.799 -9.885 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.102 -9.705 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.189 -8.468 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.837 -8.344 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.296 -10.247 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.802 -10.786 -3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.143 -10.906 -5.280 1.00 0.00 H new ATOM 623 N MET A 332 4.228 -8.316 -5.413 1.00 0.00 N ATOM 624 CA MET A 332 2.960 -7.569 -5.296 1.00 0.00 C ATOM 625 C MET A 332 2.312 -7.764 -3.926 1.00 0.00 C ATOM 626 O MET A 332 2.594 -8.708 -3.216 1.00 0.00 O ATOM 627 CB MET A 332 2.083 -8.198 -6.375 1.00 0.00 C ATOM 628 CG MET A 332 1.219 -7.134 -7.030 1.00 0.00 C ATOM 629 SD MET A 332 0.061 -7.925 -8.173 1.00 0.00 S ATOM 630 CE MET A 332 -0.639 -9.111 -6.994 1.00 0.00 C ATOM 0 H MET A 332 4.254 -9.215 -4.931 1.00 0.00 H new ATOM 0 HA MET A 332 3.104 -6.494 -5.409 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.707 -8.683 -7.125 1.00 0.00 H new ATOM 0 HB3 MET A 332 1.452 -8.971 -5.937 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.673 -6.574 -6.271 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.845 -6.419 -7.565 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.654 -9.368 -7.296 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.026 -10.012 -6.977 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.658 -8.667 -5.999 1.00 0.00 H new ATOM 640 N HIS A 333 1.442 -6.869 -3.560 1.00 0.00 N ATOM 641 CA HIS A 333 0.755 -6.976 -2.242 1.00 0.00 C ATOM 642 C HIS A 333 -0.657 -7.523 -2.488 1.00 0.00 C ATOM 643 O HIS A 333 -1.452 -6.889 -3.154 1.00 0.00 O ATOM 644 CB HIS A 333 0.696 -5.539 -1.694 1.00 0.00 C ATOM 645 CG HIS A 333 0.072 -5.531 -0.311 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.344 -6.542 0.520 1.00 0.00 N flip ATOM 647 CD2 HIS A 333 -0.185 -4.354 0.377 1.00 0.00 C flip ATOM 648 CE1 HIS A 333 -0.847 -6.010 1.697 1.00 0.00 C flip ATOM 649 NE2 HIS A 333 -0.732 -4.692 1.565 1.00 0.00 N flip ATOM 0 H HIS A 333 1.174 -6.060 -4.121 1.00 0.00 H new ATOM 0 HA HIS A 333 1.262 -7.638 -1.540 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.700 -5.117 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.114 -4.909 -2.367 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.015 -3.352 0.027 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.247 -6.551 2.542 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -1.021 -4.018 2.274 1.00 0.00 H new ATOM 657 N PRO A 334 -0.930 -8.681 -1.951 1.00 0.00 N ATOM 658 CA PRO A 334 -2.272 -9.306 -2.130 1.00 0.00 C ATOM 659 C PRO A 334 -3.394 -8.360 -1.687 1.00 0.00 C ATOM 660 O PRO A 334 -4.478 -8.380 -2.233 1.00 0.00 O ATOM 661 CB PRO A 334 -2.188 -10.566 -1.256 1.00 0.00 C ATOM 662 CG PRO A 334 -1.098 -10.257 -0.282 1.00 0.00 C ATOM 663 CD PRO A 334 -0.077 -9.499 -1.089 1.00 0.00 C ATOM 0 HA PRO A 334 -2.509 -9.535 -3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.132 -10.764 -0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.954 -11.449 -1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.468 -9.660 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.674 -11.167 0.141 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.573 -8.891 -0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.567 -10.165 -1.663 1.00 0.00 H new ATOM 671 N LEU A 335 -3.151 -7.531 -0.719 1.00 0.00 N ATOM 672 CA LEU A 335 -4.225 -6.595 -0.265 1.00 0.00 C ATOM 673 C LEU A 335 -4.488 -5.552 -1.312 1.00 0.00 C ATOM 674 O LEU A 335 -5.520 -5.522 -1.947 1.00 0.00 O ATOM 675 CB LEU A 335 -3.678 -5.877 0.962 1.00 0.00 C ATOM 676 CG LEU A 335 -3.554 -6.807 2.150 1.00 0.00 C ATOM 677 CD1 LEU A 335 -3.601 -5.963 3.419 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.716 -7.807 2.155 1.00 0.00 C ATOM 0 H LEU A 335 -2.264 -7.455 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.144 -7.146 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.701 -5.453 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.334 -5.045 1.219 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.617 -7.362 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.513 -6.611 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.776 -5.250 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.547 -5.423 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.620 -8.473 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.661 -7.267 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.695 -8.394 1.237 1.00 0.00 H new ATOM 690 N SER A 336 -3.554 -4.681 -1.488 1.00 0.00 N ATOM 691 CA SER A 336 -3.720 -3.625 -2.478 1.00 0.00 C ATOM 692 C SER A 336 -4.314 -4.186 -3.772 1.00 0.00 C ATOM 693 O SER A 336 -5.375 -3.788 -4.193 1.00 0.00 O ATOM 694 CB SER A 336 -2.318 -3.072 -2.714 1.00 0.00 C ATOM 695 OG SER A 336 -1.937 -2.272 -1.601 1.00 0.00 O ATOM 0 H SER A 336 -2.672 -4.662 -0.976 1.00 0.00 H new ATOM 0 HA SER A 336 -4.406 -2.850 -2.137 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.610 -3.889 -2.849 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.297 -2.478 -3.628 1.00 0.00 H new ATOM 0 HG SER A 336 -1.036 -1.916 -1.747 1.00 0.00 H new ATOM 701 N ILE A 337 -3.640 -5.110 -4.401 1.00 0.00 N ATOM 702 CA ILE A 337 -4.177 -5.692 -5.672 1.00 0.00 C ATOM 703 C ILE A 337 -5.583 -6.250 -5.458 1.00 0.00 C ATOM 704 O ILE A 337 -6.417 -6.185 -6.335 1.00 0.00 O ATOM 705 CB ILE A 337 -3.209 -6.804 -6.038 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.829 -6.194 -6.295 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.703 -7.532 -7.300 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.766 -5.604 -7.714 1.00 0.00 C ATOM 0 H ILE A 337 -2.744 -5.488 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.257 -4.944 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.147 -7.523 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.625 -5.415 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.058 -6.956 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -3.005 -8.328 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.688 -7.960 -7.111 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.767 -6.824 -8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.780 -5.173 -7.885 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.949 -6.392 -8.444 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.524 -4.828 -7.819 1.00 0.00 H new ATOM 720 N LYS A 338 -5.862 -6.802 -4.305 1.00 0.00 N ATOM 721 CA LYS A 338 -7.229 -7.351 -4.073 1.00 0.00 C ATOM 722 C LYS A 338 -8.256 -6.251 -4.314 1.00 0.00 C ATOM 723 O LYS A 338 -9.243 -6.439 -4.995 1.00 0.00 O ATOM 724 CB LYS A 338 -7.244 -7.794 -2.609 1.00 0.00 C ATOM 725 CG LYS A 338 -7.221 -9.314 -2.546 1.00 0.00 C ATOM 726 CD LYS A 338 -7.411 -9.773 -1.097 1.00 0.00 C ATOM 727 CE LYS A 338 -6.082 -10.305 -0.547 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.225 -11.788 -0.558 1.00 0.00 N ATOM 0 H LYS A 338 -5.212 -6.895 -3.525 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.470 -8.179 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.382 -7.383 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.134 -7.411 -2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.011 -9.726 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -6.275 -9.690 -2.936 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -7.763 -8.942 -0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.174 -10.550 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.243 -9.985 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.895 -9.934 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.353 -12.224 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.027 -12.064 0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -6.395 -12.113 -1.531 1.00 0.00 H new ATOM 742 N ARG A 339 -8.019 -5.105 -3.756 1.00 0.00 N ATOM 743 CA ARG A 339 -8.967 -3.964 -3.936 1.00 0.00 C ATOM 744 C ARG A 339 -8.916 -3.454 -5.386 1.00 0.00 C ATOM 745 O ARG A 339 -9.921 -3.081 -5.957 1.00 0.00 O ATOM 746 CB ARG A 339 -8.467 -2.887 -2.973 1.00 0.00 C ATOM 747 CG ARG A 339 -9.602 -2.469 -2.038 1.00 0.00 C ATOM 748 CD ARG A 339 -9.803 -0.956 -2.126 1.00 0.00 C ATOM 749 NE ARG A 339 -10.937 -0.664 -1.209 1.00 0.00 N ATOM 750 CZ ARG A 339 -12.030 -0.124 -1.675 1.00 0.00 C ATOM 751 NH1 ARG A 339 -12.003 1.089 -2.154 1.00 0.00 N ATOM 752 NH2 ARG A 339 -13.147 -0.797 -1.662 1.00 0.00 N ATOM 0 H ARG A 339 -7.205 -4.901 -3.177 1.00 0.00 H new ATOM 0 HA ARG A 339 -10.000 -4.247 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.625 -3.266 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.106 -2.024 -3.532 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.522 -2.985 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.368 -2.757 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.903 -0.420 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.031 -0.647 -3.146 1.00 0.00 H new ATOM 0 HE ARG A 339 -10.861 -0.886 -0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -11.129 1.614 -2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -12.856 1.512 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -13.167 -1.746 -1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -14.001 -0.375 -2.026 1.00 0.00 H new ATOM 766 N ALA A 340 -7.750 -3.436 -5.982 1.00 0.00 N ATOM 767 CA ALA A 340 -7.634 -2.952 -7.387 1.00 0.00 C ATOM 768 C ALA A 340 -8.362 -3.908 -8.339 1.00 0.00 C ATOM 769 O ALA A 340 -8.769 -3.533 -9.418 1.00 0.00 O ATOM 770 CB ALA A 340 -6.134 -2.942 -7.679 1.00 0.00 C ATOM 0 H ALA A 340 -6.874 -3.736 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.082 -1.968 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.964 -2.596 -8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.632 -2.273 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.735 -3.950 -7.567 1.00 0.00 H new ATOM 776 N VAL A 341 -8.527 -5.142 -7.944 1.00 0.00 N ATOM 777 CA VAL A 341 -9.227 -6.118 -8.825 1.00 0.00 C ATOM 778 C VAL A 341 -10.727 -6.097 -8.532 1.00 0.00 C ATOM 779 O VAL A 341 -11.543 -6.382 -9.386 1.00 0.00 O ATOM 780 CB VAL A 341 -8.627 -7.479 -8.472 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.397 -8.582 -9.201 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.158 -7.518 -8.902 1.00 0.00 C ATOM 0 H VAL A 341 -8.207 -5.515 -7.050 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.103 -5.887 -9.883 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.696 -7.636 -7.396 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.969 -9.552 -8.949 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.443 -8.557 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.328 -8.424 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.731 -8.489 -8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.090 -7.360 -9.978 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.606 -6.733 -8.384 1.00 0.00 H new ATOM 792 N ALA A 342 -11.095 -5.761 -7.326 1.00 0.00 N ATOM 793 CA ALA A 342 -12.540 -5.718 -6.970 1.00 0.00 C ATOM 794 C ALA A 342 -13.197 -4.488 -7.602 1.00 0.00 C ATOM 795 O ALA A 342 -14.364 -4.495 -7.924 1.00 0.00 O ATOM 796 CB ALA A 342 -12.571 -5.624 -5.445 1.00 0.00 C ATOM 0 H ALA A 342 -10.455 -5.514 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.084 -6.591 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.606 -5.588 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.078 -6.497 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.052 -4.720 -5.126 1.00 0.00 H new ATOM 802 N ASN A 343 -12.452 -3.431 -7.779 1.00 0.00 N ATOM 803 CA ASN A 343 -13.038 -2.202 -8.391 1.00 0.00 C ATOM 804 C ASN A 343 -13.352 -2.454 -9.869 1.00 0.00 C ATOM 805 O ASN A 343 -14.183 -1.794 -10.461 1.00 0.00 O ATOM 806 CB ASN A 343 -11.954 -1.134 -8.250 1.00 0.00 C ATOM 807 CG ASN A 343 -12.319 -0.177 -7.114 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.499 -0.593 -5.986 1.00 0.00 O ATOM 809 ND2 ASN A 343 -12.439 1.098 -7.364 1.00 0.00 N ATOM 0 H ASN A 343 -11.466 -3.364 -7.528 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.969 -1.902 -7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.991 -1.603 -8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.850 -0.582 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -12.683 1.744 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -12.288 1.449 -8.310 1.00 0.00 H new ATOM 816 N MET A 344 -12.687 -3.404 -10.467 1.00 0.00 N ATOM 817 CA MET A 344 -12.939 -3.706 -11.907 1.00 0.00 C ATOM 818 C MET A 344 -14.034 -4.771 -12.052 1.00 0.00 C ATOM 819 O MET A 344 -14.707 -4.847 -13.060 1.00 0.00 O ATOM 820 CB MET A 344 -11.606 -4.241 -12.430 1.00 0.00 C ATOM 821 CG MET A 344 -10.774 -3.089 -12.995 1.00 0.00 C ATOM 822 SD MET A 344 -9.782 -2.351 -11.670 1.00 0.00 S ATOM 823 CE MET A 344 -8.169 -2.980 -12.209 1.00 0.00 C ATOM 0 H MET A 344 -11.978 -3.986 -10.021 1.00 0.00 H new ATOM 0 HA MET A 344 -13.280 -2.829 -12.457 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.061 -4.736 -11.626 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.782 -4.989 -13.203 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.124 -3.452 -13.791 1.00 0.00 H new ATOM 0 HG3 MET A 344 -11.428 -2.337 -13.436 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.655 -3.435 -11.363 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.312 -3.726 -12.990 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.569 -2.157 -12.598 1.00 0.00 H new ATOM 833 N VAL A 345 -14.218 -5.593 -11.055 1.00 0.00 N ATOM 834 CA VAL A 345 -15.270 -6.651 -11.145 1.00 0.00 C ATOM 835 C VAL A 345 -16.611 -6.144 -10.601 1.00 0.00 C ATOM 836 O VAL A 345 -17.655 -6.644 -10.955 1.00 0.00 O ATOM 837 CB VAL A 345 -14.749 -7.800 -10.287 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.788 -8.920 -10.248 1.00 0.00 C ATOM 839 CG2 VAL A 345 -13.448 -8.334 -10.891 1.00 0.00 C ATOM 0 H VAL A 345 -13.688 -5.580 -10.184 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.450 -6.952 -12.177 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.563 -7.443 -9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.415 -9.741 -9.635 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.716 -8.540 -9.821 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.974 -9.279 -11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.073 -9.155 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.637 -8.692 -11.903 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.706 -7.536 -10.921 1.00 0.00 H new ATOM 849 N VAL A 346 -16.594 -5.161 -9.746 1.00 0.00 N ATOM 850 CA VAL A 346 -17.881 -4.637 -9.192 1.00 0.00 C ATOM 851 C VAL A 346 -18.686 -3.933 -10.287 1.00 0.00 C ATOM 852 O VAL A 346 -19.881 -3.756 -10.175 1.00 0.00 O ATOM 853 CB VAL A 346 -17.479 -3.644 -8.104 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.733 -2.977 -7.537 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.746 -4.383 -6.983 1.00 0.00 C ATOM 0 H VAL A 346 -15.752 -4.697 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.510 -5.436 -8.800 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.822 -2.885 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -18.448 -2.268 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -19.257 -2.450 -8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.389 -3.737 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.459 -3.674 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.403 -5.141 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -15.853 -4.861 -7.386 1.00 0.00 H new ATOM 865 N ASN A 347 -18.039 -3.533 -11.345 1.00 0.00 N ATOM 866 CA ASN A 347 -18.767 -2.839 -12.447 1.00 0.00 C ATOM 867 C ASN A 347 -19.802 -3.778 -13.081 1.00 0.00 C ATOM 868 O ASN A 347 -20.960 -3.439 -13.218 1.00 0.00 O ATOM 869 CB ASN A 347 -17.684 -2.479 -13.463 1.00 0.00 C ATOM 870 CG ASN A 347 -17.182 -1.059 -13.195 1.00 0.00 C ATOM 871 OD1 ASN A 347 -16.945 -0.691 -12.062 1.00 0.00 O ATOM 872 ND2 ASN A 347 -17.010 -0.242 -14.197 1.00 0.00 N ATOM 0 H ASN A 347 -17.038 -3.656 -11.496 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.311 -1.963 -12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.858 -3.187 -13.395 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -18.082 -2.550 -14.475 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -16.676 0.707 -14.030 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -17.209 -0.552 -15.148 1.00 0.00 H new ATOM 879 N ALA A 348 -19.388 -4.950 -13.468 1.00 0.00 N ATOM 880 CA ALA A 348 -20.340 -5.915 -14.096 1.00 0.00 C ATOM 881 C ALA A 348 -20.985 -6.821 -13.037 1.00 0.00 C ATOM 882 O ALA A 348 -22.011 -7.425 -13.270 1.00 0.00 O ATOM 883 CB ALA A 348 -19.481 -6.744 -15.047 1.00 0.00 C ATOM 0 H ALA A 348 -18.429 -5.286 -13.378 1.00 0.00 H new ATOM 0 HA ALA A 348 -21.157 -5.405 -14.606 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -20.105 -7.481 -15.552 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -19.022 -6.089 -15.787 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.702 -7.255 -14.482 1.00 0.00 H new ATOM 889 N ALA A 349 -20.396 -6.923 -11.882 1.00 0.00 N ATOM 890 CA ALA A 349 -20.986 -7.796 -10.822 1.00 0.00 C ATOM 891 C ALA A 349 -22.430 -7.381 -10.513 1.00 0.00 C ATOM 892 O ALA A 349 -23.371 -7.969 -11.006 1.00 0.00 O ATOM 893 CB ALA A 349 -20.095 -7.585 -9.597 1.00 0.00 C ATOM 0 H ALA A 349 -19.534 -6.443 -11.622 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.024 -8.841 -11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.462 -8.194 -8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.072 -7.877 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.114 -6.534 -9.310 1.00 0.00 H new ATOM 899 N ARG A 350 -22.611 -6.375 -9.701 1.00 0.00 N ATOM 900 CA ARG A 350 -24.000 -5.929 -9.363 1.00 0.00 C ATOM 901 C ARG A 350 -24.482 -4.827 -10.317 1.00 0.00 C ATOM 902 O ARG A 350 -25.598 -4.856 -10.796 1.00 0.00 O ATOM 903 CB ARG A 350 -23.915 -5.404 -7.940 1.00 0.00 C ATOM 904 CG ARG A 350 -23.066 -4.140 -7.905 1.00 0.00 C ATOM 905 CD ARG A 350 -22.774 -3.785 -6.456 1.00 0.00 C ATOM 906 NE ARG A 350 -22.240 -2.396 -6.497 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.195 -1.684 -5.406 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.126 -2.275 -4.243 1.00 0.00 N ATOM 909 NH2 ARG A 350 -22.219 -0.380 -5.475 1.00 0.00 N ATOM 0 H ARG A 350 -21.863 -5.842 -9.257 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.715 -6.746 -9.459 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -24.915 -5.192 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.481 -6.162 -7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -22.135 -4.296 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -23.590 -3.320 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.676 -3.843 -5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.050 -4.473 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 350 -21.910 -2.002 -7.378 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.107 -3.293 -4.189 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -22.091 -1.718 -3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -22.273 0.082 -6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -22.184 0.177 -4.621 1.00 0.00 H new ATOM 923 N TYR A 351 -23.654 -3.856 -10.590 1.00 0.00 N ATOM 924 CA TYR A 351 -24.076 -2.758 -11.510 1.00 0.00 C ATOM 925 C TYR A 351 -24.335 -3.300 -12.917 1.00 0.00 C ATOM 926 O TYR A 351 -25.273 -2.904 -13.580 1.00 0.00 O ATOM 927 CB TYR A 351 -22.910 -1.775 -11.523 1.00 0.00 C ATOM 928 CG TYR A 351 -23.188 -0.690 -12.535 1.00 0.00 C ATOM 929 CD1 TYR A 351 -24.491 -0.199 -12.687 1.00 0.00 C ATOM 930 CD2 TYR A 351 -22.151 -0.179 -13.321 1.00 0.00 C ATOM 931 CE1 TYR A 351 -24.755 0.803 -13.626 1.00 0.00 C ATOM 932 CE2 TYR A 351 -22.414 0.824 -14.262 1.00 0.00 C ATOM 933 CZ TYR A 351 -23.717 1.315 -14.414 1.00 0.00 C ATOM 934 OH TYR A 351 -23.978 2.305 -15.340 1.00 0.00 O ATOM 0 H TYR A 351 -22.708 -3.774 -10.219 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.003 -2.288 -11.180 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -22.775 -1.340 -10.533 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -21.984 -2.293 -11.773 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -25.291 -0.594 -12.079 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -21.147 -0.558 -13.202 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.759 1.182 -13.743 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -21.613 1.219 -14.870 1.00 0.00 H new ATOM 0 HH TYR A 351 -23.135 2.715 -15.627 1.00 0.00 H new ATOM 944 N GLY A 352 -23.515 -4.196 -13.381 1.00 0.00 N ATOM 945 CA GLY A 352 -23.722 -4.753 -14.745 1.00 0.00 C ATOM 946 C GLY A 352 -24.182 -6.205 -14.642 1.00 0.00 C ATOM 947 O GLY A 352 -24.225 -6.779 -13.573 1.00 0.00 O ATOM 0 H GLY A 352 -22.710 -4.568 -12.876 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.466 -4.163 -15.281 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.796 -4.694 -15.317 1.00 0.00 H new ATOM 951 N ASN A 353 -24.529 -6.801 -15.748 1.00 0.00 N ATOM 952 CA ASN A 353 -24.986 -8.220 -15.724 1.00 0.00 C ATOM 953 C ASN A 353 -24.838 -8.837 -17.116 1.00 0.00 C ATOM 954 O ASN A 353 -25.566 -9.735 -17.489 1.00 0.00 O ATOM 955 CB ASN A 353 -26.460 -8.162 -15.313 1.00 0.00 C ATOM 956 CG ASN A 353 -27.194 -7.131 -16.172 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.932 -7.007 -17.351 1.00 0.00 O ATOM 958 ND2 ASN A 353 -28.114 -6.380 -15.626 1.00 0.00 N ATOM 0 H ASN A 353 -24.516 -6.366 -16.671 1.00 0.00 H new ATOM 0 HA ASN A 353 -24.402 -8.832 -15.037 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.920 -9.143 -15.433 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.544 -7.897 -14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.611 -5.691 -16.190 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -28.335 -6.483 -14.636 1.00 0.00 H new ATOM 965 N GLY A 354 -23.897 -8.361 -17.886 1.00 0.00 N ATOM 966 CA GLY A 354 -23.700 -8.918 -19.253 1.00 0.00 C ATOM 967 C GLY A 354 -22.722 -10.092 -19.193 1.00 0.00 C ATOM 968 O GLY A 354 -23.051 -11.205 -19.550 1.00 0.00 O ATOM 0 H GLY A 354 -23.257 -7.611 -17.627 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.655 -9.248 -19.663 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.316 -8.146 -19.919 1.00 0.00 H new ATOM 972 N TRP A 355 -21.522 -9.853 -18.741 1.00 0.00 N ATOM 973 CA TRP A 355 -20.525 -10.958 -18.659 1.00 0.00 C ATOM 974 C TRP A 355 -19.229 -10.453 -18.011 1.00 0.00 C ATOM 975 O TRP A 355 -18.704 -9.415 -18.369 1.00 0.00 O ATOM 976 CB TRP A 355 -20.282 -11.379 -20.116 1.00 0.00 C ATOM 977 CG TRP A 355 -18.971 -12.103 -20.229 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.762 -13.394 -19.878 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.696 -11.599 -20.717 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.436 -13.712 -20.121 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.739 -12.637 -20.640 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.279 -10.350 -21.218 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.418 -12.448 -21.041 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -15.945 -10.155 -21.624 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.019 -11.205 -21.535 1.00 0.00 C ATOM 0 H TRP A 355 -21.189 -8.942 -18.425 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.875 -11.792 -18.050 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.093 -12.022 -20.457 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.279 -10.501 -20.761 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.506 -14.065 -19.475 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.024 -14.627 -19.939 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -17.987 -9.537 -21.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.707 -13.258 -20.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -15.634 -9.194 -22.005 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -13.997 -11.052 -21.849 1.00 0.00 H new ATOM 996 N ILE A 356 -18.716 -11.181 -17.059 1.00 0.00 N ATOM 997 CA ILE A 356 -17.459 -10.758 -16.384 1.00 0.00 C ATOM 998 C ILE A 356 -16.292 -11.576 -16.936 1.00 0.00 C ATOM 999 O ILE A 356 -16.478 -12.645 -17.484 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.672 -11.064 -14.892 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.104 -10.689 -14.465 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.677 -10.254 -14.068 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.455 -11.410 -13.156 1.00 0.00 C ATOM 0 H ILE A 356 -19.116 -12.055 -16.718 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.232 -9.704 -16.545 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.520 -12.130 -14.725 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.184 -9.610 -14.331 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.812 -10.966 -15.246 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.823 -10.467 -13.009 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.661 -10.525 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.835 -9.191 -14.250 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.468 -11.144 -12.855 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.392 -12.488 -13.306 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.754 -11.111 -12.377 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.092 -11.089 -16.805 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.928 -11.856 -17.331 1.00 0.00 C ATOM 1017 C LYS A 357 -12.714 -11.688 -16.417 1.00 0.00 C ATOM 1018 O LYS A 357 -12.066 -10.663 -16.410 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.652 -11.261 -18.709 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.754 -12.213 -19.505 1.00 0.00 C ATOM 1021 CD LYS A 357 -11.291 -11.792 -19.343 1.00 0.00 C ATOM 1022 CE LYS A 357 -10.459 -12.369 -20.493 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.181 -11.965 -21.729 1.00 0.00 N ATOM 0 H LYS A 357 -14.866 -10.200 -16.360 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.132 -12.926 -17.382 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.589 -11.098 -19.241 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.170 -10.289 -18.607 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.890 -13.236 -19.154 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.033 -12.197 -20.559 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -11.214 -10.705 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -10.904 -12.146 -18.388 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -9.443 -11.974 -20.482 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -10.380 -13.454 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -10.497 -11.816 -22.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.850 -12.714 -22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.702 -11.082 -21.554 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.402 -12.690 -15.650 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.232 -12.594 -14.739 1.00 0.00 C ATOM 1039 C VAL A 358 -10.117 -13.475 -15.277 1.00 0.00 C ATOM 1040 O VAL A 358 -10.020 -14.639 -14.946 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.727 -13.107 -13.397 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.624 -12.944 -12.350 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.959 -12.307 -12.970 1.00 0.00 C ATOM 0 H VAL A 358 -12.908 -13.575 -15.614 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.840 -11.580 -14.652 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.990 -14.161 -13.485 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.979 -13.312 -11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.746 -13.513 -12.655 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.360 -11.890 -12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.315 -12.674 -12.007 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.696 -11.253 -12.882 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.745 -12.423 -13.716 1.00 0.00 H new ATOM 1053 N SER A 359 -9.274 -12.934 -16.105 1.00 0.00 N ATOM 1054 CA SER A 359 -8.170 -13.757 -16.661 1.00 0.00 C ATOM 1055 C SER A 359 -6.808 -13.166 -16.316 1.00 0.00 C ATOM 1056 O SER A 359 -6.598 -11.972 -16.369 1.00 0.00 O ATOM 1057 CB SER A 359 -8.388 -13.733 -18.169 1.00 0.00 C ATOM 1058 OG SER A 359 -7.168 -14.064 -18.825 1.00 0.00 O ATOM 0 H SER A 359 -9.300 -11.964 -16.420 1.00 0.00 H new ATOM 0 HA SER A 359 -8.177 -14.767 -16.251 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.168 -14.442 -18.447 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.728 -12.746 -18.484 1.00 0.00 H new ATOM 0 HG SER A 359 -6.772 -14.853 -18.400 1.00 0.00 H new ATOM 1064 N SER A 360 -5.887 -14.007 -15.963 1.00 0.00 N ATOM 1065 CA SER A 360 -4.531 -13.540 -15.610 1.00 0.00 C ATOM 1066 C SER A 360 -3.536 -14.208 -16.551 1.00 0.00 C ATOM 1067 O SER A 360 -3.712 -15.345 -16.944 1.00 0.00 O ATOM 1068 CB SER A 360 -4.305 -13.995 -14.172 1.00 0.00 C ATOM 1069 OG SER A 360 -3.315 -13.171 -13.568 1.00 0.00 O ATOM 0 H SER A 360 -6.021 -15.016 -15.904 1.00 0.00 H new ATOM 0 HA SER A 360 -4.411 -12.460 -15.699 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.237 -13.936 -13.609 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.987 -15.038 -14.154 1.00 0.00 H new ATOM 0 HG SER A 360 -2.558 -13.724 -13.284 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.503 -13.532 -16.916 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.514 -14.147 -17.831 1.00 0.00 C ATOM 1077 C GLY A 361 -0.123 -13.729 -17.410 1.00 0.00 C ATOM 1078 O GLY A 361 0.063 -13.111 -16.381 1.00 0.00 O ATOM 0 H GLY A 361 -2.294 -12.577 -16.623 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.604 -15.233 -17.807 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.706 -13.834 -18.857 1.00 0.00 H new ATOM 1082 N THR A 362 0.860 -14.050 -18.185 1.00 0.00 N ATOM 1083 CA THR A 362 2.237 -13.658 -17.808 1.00 0.00 C ATOM 1084 C THR A 362 3.151 -13.673 -19.027 1.00 0.00 C ATOM 1085 O THR A 362 2.776 -14.107 -20.098 1.00 0.00 O ATOM 1086 CB THR A 362 2.700 -14.691 -16.764 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.118 -14.787 -16.801 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.090 -16.066 -17.062 1.00 0.00 C ATOM 0 H THR A 362 0.774 -14.565 -19.061 1.00 0.00 H new ATOM 0 HA THR A 362 2.269 -12.646 -17.405 1.00 0.00 H new ATOM 0 HB THR A 362 2.371 -14.368 -15.776 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.419 -15.442 -16.137 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.428 -16.784 -16.314 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.003 -15.996 -17.032 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.405 -16.397 -18.051 1.00 0.00 H new ATOM 1096 N GLU A 363 4.349 -13.197 -18.869 1.00 0.00 N ATOM 1097 CA GLU A 363 5.303 -13.174 -20.007 1.00 0.00 C ATOM 1098 C GLU A 363 6.725 -13.419 -19.492 1.00 0.00 C ATOM 1099 O GLU A 363 6.942 -13.514 -18.300 1.00 0.00 O ATOM 1100 CB GLU A 363 5.160 -11.772 -20.596 1.00 0.00 C ATOM 1101 CG GLU A 363 4.242 -11.828 -21.818 1.00 0.00 C ATOM 1102 CD GLU A 363 5.030 -11.443 -23.071 1.00 0.00 C ATOM 1103 OE1 GLU A 363 5.269 -10.261 -23.256 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.381 -12.337 -23.824 1.00 0.00 O ATOM 0 H GLU A 363 4.712 -12.820 -17.994 1.00 0.00 H new ATOM 0 HA GLU A 363 5.103 -13.945 -20.751 1.00 0.00 H new ATOM 0 HB2 GLU A 363 4.750 -11.092 -19.850 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.138 -11.383 -20.879 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.829 -12.831 -21.930 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.399 -11.150 -21.684 1.00 0.00 H new ATOM 1111 N PRO A 364 7.651 -13.513 -20.406 1.00 0.00 N ATOM 1112 CA PRO A 364 9.063 -13.749 -20.027 1.00 0.00 C ATOM 1113 C PRO A 364 9.652 -12.532 -19.303 1.00 0.00 C ATOM 1114 O PRO A 364 9.856 -11.485 -19.885 1.00 0.00 O ATOM 1115 CB PRO A 364 9.761 -13.994 -21.361 1.00 0.00 C ATOM 1116 CG PRO A 364 8.896 -13.314 -22.376 1.00 0.00 C ATOM 1117 CD PRO A 364 7.480 -13.401 -21.858 1.00 0.00 C ATOM 0 HA PRO A 364 9.181 -14.582 -19.334 1.00 0.00 H new ATOM 0 HB2 PRO A 364 10.770 -13.581 -21.361 1.00 0.00 H new ATOM 0 HB3 PRO A 364 9.852 -15.060 -21.570 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.197 -12.275 -22.509 1.00 0.00 H new ATOM 0 HG3 PRO A 364 8.984 -13.799 -23.348 1.00 0.00 H new ATOM 0 HD2 PRO A 364 6.900 -12.518 -22.127 1.00 0.00 H new ATOM 0 HD3 PRO A 364 6.955 -14.264 -22.268 1.00 0.00 H new ATOM 1125 N ASN A 365 9.927 -12.673 -18.031 1.00 0.00 N ATOM 1126 CA ASN A 365 10.505 -11.538 -17.241 1.00 0.00 C ATOM 1127 C ASN A 365 9.454 -10.458 -16.978 1.00 0.00 C ATOM 1128 O ASN A 365 9.774 -9.295 -16.837 1.00 0.00 O ATOM 1129 CB ASN A 365 11.643 -10.984 -18.102 1.00 0.00 C ATOM 1130 CG ASN A 365 12.658 -10.271 -17.206 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.086 -9.174 -17.507 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.062 -10.852 -16.111 1.00 0.00 N ATOM 0 H ASN A 365 9.776 -13.531 -17.500 1.00 0.00 H new ATOM 0 HA ASN A 365 10.856 -11.869 -16.263 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.128 -11.793 -18.647 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.248 -10.291 -18.845 1.00 0.00 H new ATOM 0 HD21 ASN A 365 13.738 -10.386 -15.506 1.00 0.00 H new ATOM 0 HD22 ASN A 365 12.702 -11.773 -15.859 1.00 0.00 H new ATOM 1139 N ARG A 366 8.207 -10.833 -16.897 1.00 0.00 N ATOM 1140 CA ARG A 366 7.130 -9.817 -16.639 1.00 0.00 C ATOM 1141 C ARG A 366 5.743 -10.446 -16.790 1.00 0.00 C ATOM 1142 O ARG A 366 5.365 -10.890 -17.855 1.00 0.00 O ATOM 1143 CB ARG A 366 7.328 -8.734 -17.702 1.00 0.00 C ATOM 1144 CG ARG A 366 7.535 -9.391 -19.067 1.00 0.00 C ATOM 1145 CD ARG A 366 7.725 -8.308 -20.131 1.00 0.00 C ATOM 1146 NE ARG A 366 8.201 -9.036 -21.338 1.00 0.00 N ATOM 1147 CZ ARG A 366 9.477 -9.251 -21.508 1.00 0.00 C ATOM 1148 NH1 ARG A 366 10.298 -9.127 -20.502 1.00 0.00 N ATOM 1149 NH2 ARG A 366 9.931 -9.592 -22.685 1.00 0.00 N ATOM 0 H ARG A 366 7.881 -11.794 -16.997 1.00 0.00 H new ATOM 0 HA ARG A 366 7.193 -9.419 -15.626 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.460 -8.075 -17.731 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.189 -8.115 -17.450 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.406 -10.045 -19.039 1.00 0.00 H new ATOM 0 HG3 ARG A 366 6.676 -10.014 -19.316 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.792 -7.781 -20.330 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.450 -7.561 -19.809 1.00 0.00 H new ATOM 0 HE ARG A 366 7.531 -9.367 -22.032 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.943 -8.862 -19.583 1.00 0.00 H new ATOM 0 HH12 ARG A 366 11.295 -9.295 -20.634 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.288 -9.690 -23.471 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.928 -9.760 -22.818 1.00 0.00 H new ATOM 1163 N ALA A 367 4.980 -10.487 -15.732 1.00 0.00 N ATOM 1164 CA ALA A 367 3.620 -11.087 -15.822 1.00 0.00 C ATOM 1165 C ALA A 367 2.580 -9.966 -15.863 1.00 0.00 C ATOM 1166 O ALA A 367 2.924 -8.812 -15.841 1.00 0.00 O ATOM 1167 CB ALA A 367 3.463 -11.928 -14.554 1.00 0.00 C ATOM 0 H ALA A 367 5.239 -10.132 -14.812 1.00 0.00 H new ATOM 0 HA ALA A 367 3.484 -11.695 -16.717 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.481 -12.402 -14.551 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.237 -12.695 -14.528 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.559 -11.287 -13.678 1.00 0.00 H new ATOM 1173 N TRP A 368 1.314 -10.282 -15.943 1.00 0.00 N ATOM 1174 CA TRP A 368 0.293 -9.194 -15.983 1.00 0.00 C ATOM 1175 C TRP A 368 -1.104 -9.776 -15.841 1.00 0.00 C ATOM 1176 O TRP A 368 -1.388 -10.842 -16.329 1.00 0.00 O ATOM 1177 CB TRP A 368 0.462 -8.526 -17.351 1.00 0.00 C ATOM 1178 CG TRP A 368 0.311 -9.547 -18.436 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.330 -10.063 -19.160 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.905 -10.176 -18.936 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.819 -10.977 -20.064 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.555 -11.080 -19.965 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.268 -10.054 -18.597 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.516 -11.834 -20.636 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.240 -10.815 -19.273 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.862 -11.704 -20.290 1.00 0.00 C ATOM 0 H TRP A 368 0.946 -11.233 -15.982 1.00 0.00 H new ATOM 0 HA TRP A 368 0.424 -8.482 -15.168 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.280 -7.738 -17.475 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.442 -8.054 -17.417 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.373 -9.804 -19.050 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.387 -11.510 -20.723 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.568 -9.373 -17.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.221 -12.516 -21.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.282 -10.714 -19.007 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.611 -12.287 -20.805 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.980 -9.085 -15.168 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.367 -9.614 -15.002 1.00 0.00 C ATOM 1199 C PHE A 369 -4.347 -8.700 -15.739 1.00 0.00 C ATOM 1200 O PHE A 369 -4.215 -7.493 -15.723 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.628 -9.633 -13.489 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.848 -8.234 -12.970 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.140 -7.695 -12.932 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.762 -7.480 -12.509 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.346 -6.403 -12.435 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.968 -6.189 -12.010 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.261 -5.650 -11.973 1.00 0.00 C ATOM 0 H PHE A 369 -1.800 -8.183 -14.727 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.492 -10.613 -15.419 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.501 -10.248 -13.273 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.782 -10.089 -12.974 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.978 -8.277 -13.286 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.765 -7.895 -12.539 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.342 -5.987 -12.408 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.130 -5.608 -11.653 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.420 -4.654 -11.588 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.330 -9.263 -16.389 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.310 -8.415 -17.126 1.00 0.00 C ATOM 1219 C GLN A 370 -7.759 -8.798 -16.801 1.00 0.00 C ATOM 1220 O GLN A 370 -8.076 -9.942 -16.510 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.010 -8.685 -18.603 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.123 -8.095 -19.476 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.031 -8.685 -20.884 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -5.967 -8.731 -21.468 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -8.110 -9.144 -21.459 1.00 0.00 N ATOM 0 H GLN A 370 -5.496 -10.268 -16.441 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.213 -7.364 -16.853 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.050 -8.245 -18.875 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.929 -9.758 -18.777 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.097 -8.316 -19.040 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.031 -7.010 -19.518 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -9.004 -9.106 -20.970 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -8.059 -9.541 -22.397 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.638 -7.835 -16.862 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.072 -8.089 -16.570 1.00 0.00 C ATOM 1236 C VAL A 371 -10.916 -7.533 -17.720 1.00 0.00 C ATOM 1237 O VAL A 371 -10.533 -6.585 -18.371 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.359 -7.333 -15.280 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.784 -7.639 -14.809 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.362 -7.767 -14.204 1.00 0.00 C ATOM 0 H VAL A 371 -8.417 -6.870 -17.106 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.304 -9.149 -16.467 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.261 -6.262 -15.459 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -11.986 -7.096 -13.886 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.495 -7.329 -15.575 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.886 -8.709 -14.631 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.566 -7.227 -13.280 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.461 -8.838 -14.027 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.348 -7.546 -14.537 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.047 -8.107 -17.980 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.894 -7.593 -19.089 1.00 0.00 C ATOM 1252 C GLU A 372 -14.359 -7.852 -18.777 1.00 0.00 C ATOM 1253 O GLU A 372 -14.713 -8.890 -18.252 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.453 -8.386 -20.321 1.00 0.00 C ATOM 1255 CG GLU A 372 -12.987 -7.712 -21.585 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.590 -8.538 -22.809 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.475 -8.373 -23.274 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -13.409 -9.321 -23.261 1.00 0.00 O ATOM 0 H GLU A 372 -12.426 -8.909 -17.476 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.784 -6.519 -19.240 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.365 -8.442 -20.359 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.823 -9.409 -20.259 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.072 -7.621 -21.531 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -12.586 -6.702 -21.669 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.221 -6.927 -19.084 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.666 -7.159 -18.785 1.00 0.00 C ATOM 1267 C ASP A 373 -17.550 -6.224 -19.604 1.00 0.00 C ATOM 1268 O ASP A 373 -17.082 -5.293 -20.226 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.810 -6.866 -17.294 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.199 -5.500 -16.980 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.820 -4.505 -17.318 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.124 -5.472 -16.407 1.00 0.00 O ATOM 0 H ASP A 373 -14.997 -6.033 -19.522 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.976 -8.173 -19.038 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.862 -6.879 -17.010 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.313 -7.641 -16.711 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.834 -6.469 -19.607 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.758 -5.594 -20.385 1.00 0.00 C ATOM 1279 C ASP A 374 -20.277 -4.453 -19.505 1.00 0.00 C ATOM 1280 O ASP A 374 -20.382 -4.580 -18.300 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.908 -6.507 -20.814 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.203 -6.288 -22.300 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.465 -5.155 -22.672 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -21.162 -7.257 -23.041 1.00 0.00 O ATOM 0 H ASP A 374 -19.282 -7.236 -19.105 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.264 -5.134 -21.241 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.646 -7.550 -20.634 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.797 -6.294 -20.220 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.604 -3.340 -20.101 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.114 -2.187 -19.308 1.00 0.00 C ATOM 1291 C GLY A 375 -21.013 -0.912 -20.148 1.00 0.00 C ATOM 1292 O GLY A 375 -20.991 -0.968 -21.362 1.00 0.00 O ATOM 0 H GLY A 375 -20.540 -3.179 -21.106 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.149 -2.362 -19.015 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.536 -2.078 -18.390 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.960 0.200 -19.469 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.860 1.506 -20.160 1.00 0.00 C ATOM 1298 C PRO A 376 -19.447 1.716 -20.715 1.00 0.00 C ATOM 1299 O PRO A 376 -18.465 1.420 -20.066 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.147 2.518 -19.060 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.774 1.820 -17.787 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.997 0.343 -18.013 1.00 0.00 C ATOM 0 HA PRO A 376 -21.542 1.588 -21.007 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.562 3.428 -19.198 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.197 2.811 -19.057 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.734 2.018 -17.529 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.382 2.180 -16.957 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.223 -0.256 -17.533 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.953 0.016 -17.604 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.339 2.223 -21.909 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.993 2.453 -22.498 1.00 0.00 C ATOM 1312 C GLY A 377 -17.553 3.877 -22.167 1.00 0.00 C ATOM 1313 O GLY A 377 -18.213 4.579 -21.428 1.00 0.00 O ATOM 0 H GLY A 377 -20.125 2.488 -22.503 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.278 1.734 -22.099 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -18.023 2.308 -23.578 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.447 4.314 -22.696 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.986 5.704 -22.393 1.00 0.00 C ATOM 1319 C ILE A 378 -16.107 6.577 -23.644 1.00 0.00 C ATOM 1320 O ILE A 378 -15.248 6.569 -24.503 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.519 5.586 -21.970 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -14.294 4.275 -21.200 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.169 6.772 -21.070 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.809 4.134 -20.857 1.00 0.00 C ATOM 0 H ILE A 378 -15.844 3.778 -23.320 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.588 6.164 -21.609 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.884 5.587 -22.856 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.891 4.269 -20.288 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.622 3.427 -21.801 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.126 6.699 -20.762 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.322 7.702 -21.618 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.810 6.761 -20.188 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.648 3.204 -20.311 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -12.223 4.121 -21.776 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -12.497 4.976 -20.240 1.00 0.00 H new ATOM 1336 N ALA A 379 -17.162 7.330 -23.751 1.00 0.00 N ATOM 1337 CA ALA A 379 -17.342 8.204 -24.948 1.00 0.00 C ATOM 1338 C ALA A 379 -16.311 9.333 -24.948 1.00 0.00 C ATOM 1339 O ALA A 379 -15.504 9.440 -24.045 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.750 8.775 -24.809 1.00 0.00 C ATOM 0 H ALA A 379 -17.912 7.381 -23.061 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.209 7.654 -25.879 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -18.961 9.431 -25.653 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -19.473 7.960 -24.793 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -18.823 9.343 -23.881 1.00 0.00 H new ATOM 1346 N PRO A 380 -16.375 10.139 -25.974 1.00 0.00 N ATOM 1347 CA PRO A 380 -15.441 11.277 -26.103 1.00 0.00 C ATOM 1348 C PRO A 380 -15.776 12.350 -25.064 1.00 0.00 C ATOM 1349 O PRO A 380 -14.962 13.193 -24.741 1.00 0.00 O ATOM 1350 CB PRO A 380 -15.684 11.785 -27.522 1.00 0.00 C ATOM 1351 CG PRO A 380 -17.075 11.343 -27.857 1.00 0.00 C ATOM 1352 CD PRO A 380 -17.318 10.064 -27.093 1.00 0.00 C ATOM 0 HA PRO A 380 -14.399 11.005 -25.934 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -15.591 12.870 -27.575 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -14.958 11.368 -28.220 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.802 12.106 -27.577 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.182 11.180 -28.929 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -18.348 9.997 -26.744 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.134 9.187 -27.713 1.00 0.00 H new ATOM 1360 N GLU A 381 -16.972 12.325 -24.541 1.00 0.00 N ATOM 1361 CA GLU A 381 -17.366 13.338 -23.520 1.00 0.00 C ATOM 1362 C GLU A 381 -17.035 12.810 -22.117 1.00 0.00 C ATOM 1363 O GLU A 381 -16.736 13.561 -21.211 1.00 0.00 O ATOM 1364 CB GLU A 381 -18.876 13.511 -23.695 1.00 0.00 C ATOM 1365 CG GLU A 381 -19.184 14.960 -24.080 1.00 0.00 C ATOM 1366 CD GLU A 381 -20.698 15.149 -24.187 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -21.396 14.694 -23.296 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -21.133 15.746 -25.158 1.00 0.00 O ATOM 0 H GLU A 381 -17.695 11.645 -24.777 1.00 0.00 H new ATOM 0 HA GLU A 381 -16.839 14.284 -23.639 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -19.243 12.833 -24.466 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -19.392 13.252 -22.770 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -18.774 15.641 -23.334 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -18.708 15.204 -25.030 1.00 0.00 H new ATOM 1375 N GLN A 382 -17.089 11.517 -21.941 1.00 0.00 N ATOM 1376 CA GLN A 382 -16.781 10.919 -20.604 1.00 0.00 C ATOM 1377 C GLN A 382 -15.266 10.718 -20.460 1.00 0.00 C ATOM 1378 O GLN A 382 -14.752 10.562 -19.373 1.00 0.00 O ATOM 1379 CB GLN A 382 -17.503 9.568 -20.602 1.00 0.00 C ATOM 1380 CG GLN A 382 -18.811 9.684 -19.817 1.00 0.00 C ATOM 1381 CD GLN A 382 -19.629 8.402 -19.994 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -19.807 7.646 -19.058 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -20.141 8.124 -21.162 1.00 0.00 N ATOM 0 H GLN A 382 -17.334 10.844 -22.667 1.00 0.00 H new ATOM 0 HA GLN A 382 -17.102 11.554 -19.778 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -17.708 9.253 -21.625 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -16.866 8.805 -20.155 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -18.600 9.850 -18.761 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -19.382 10.544 -20.167 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -19.992 8.757 -21.948 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -20.690 7.274 -21.289 1.00 0.00 H new ATOM 1392 N ARG A 383 -14.555 10.703 -21.559 1.00 0.00 N ATOM 1393 CA ARG A 383 -13.071 10.512 -21.499 1.00 0.00 C ATOM 1394 C ARG A 383 -12.435 11.543 -20.565 1.00 0.00 C ATOM 1395 O ARG A 383 -11.693 11.209 -19.663 1.00 0.00 O ATOM 1396 CB ARG A 383 -12.590 10.746 -22.925 1.00 0.00 C ATOM 1397 CG ARG A 383 -11.076 10.558 -22.986 1.00 0.00 C ATOM 1398 CD ARG A 383 -10.611 10.651 -24.439 1.00 0.00 C ATOM 1399 NE ARG A 383 -11.538 9.766 -25.193 1.00 0.00 N ATOM 1400 CZ ARG A 383 -11.570 8.487 -24.936 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -10.484 7.774 -25.052 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -12.685 7.922 -24.559 1.00 0.00 N ATOM 0 H ARG A 383 -14.938 10.815 -22.498 1.00 0.00 H new ATOM 0 HA ARG A 383 -12.803 9.525 -21.121 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -13.082 10.051 -23.605 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -12.856 11.752 -23.250 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.579 11.319 -22.384 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.801 9.590 -22.566 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.659 11.677 -24.805 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.577 10.323 -24.545 1.00 0.00 H new ATOM 0 HE ARG A 383 -12.148 10.158 -25.910 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.612 8.216 -25.343 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -10.507 6.774 -24.852 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -13.533 8.480 -24.465 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -12.708 6.922 -24.359 1.00 0.00 H new ATOM 1416 N LYS A 384 -12.734 12.796 -20.779 1.00 0.00 N ATOM 1417 CA LYS A 384 -12.165 13.889 -19.923 1.00 0.00 C ATOM 1418 C LYS A 384 -12.211 13.527 -18.426 1.00 0.00 C ATOM 1419 O LYS A 384 -11.513 14.114 -17.621 1.00 0.00 O ATOM 1420 CB LYS A 384 -13.057 15.101 -20.197 1.00 0.00 C ATOM 1421 CG LYS A 384 -12.567 15.833 -21.450 1.00 0.00 C ATOM 1422 CD LYS A 384 -11.746 17.058 -21.036 1.00 0.00 C ATOM 1423 CE LYS A 384 -11.751 18.088 -22.172 1.00 0.00 C ATOM 1424 NZ LYS A 384 -10.407 18.728 -22.115 1.00 0.00 N ATOM 0 H LYS A 384 -13.357 13.118 -21.520 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.116 14.070 -20.158 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -14.090 14.781 -20.332 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -13.042 15.776 -19.341 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -11.960 15.165 -22.061 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.416 16.140 -22.060 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -12.163 17.499 -20.130 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -10.723 16.762 -20.805 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -11.921 17.611 -23.137 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -12.545 18.823 -22.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -10.333 19.446 -22.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -10.277 19.180 -21.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -9.672 18.005 -22.255 1.00 0.00 H new ATOM 1438 N HIS A 385 -13.016 12.580 -18.044 1.00 0.00 N ATOM 1439 CA HIS A 385 -13.088 12.209 -16.607 1.00 0.00 C ATOM 1440 C HIS A 385 -12.508 10.804 -16.353 1.00 0.00 C ATOM 1441 O HIS A 385 -13.073 10.048 -15.593 1.00 0.00 O ATOM 1442 CB HIS A 385 -14.593 12.193 -16.268 1.00 0.00 C ATOM 1443 CG HIS A 385 -15.336 13.290 -17.003 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -15.461 13.595 -18.343 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -16.111 14.224 -16.335 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -16.296 14.693 -18.496 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -16.661 15.032 -17.261 1.00 0.00 N flip ATOM 0 H HIS A 385 -13.627 12.047 -18.663 1.00 0.00 H new ATOM 0 HA HIS A 385 -12.514 12.909 -16.000 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -15.017 11.224 -16.532 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -14.727 12.317 -15.193 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -16.249 14.292 -15.266 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -16.588 15.171 -19.420 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -17.283 15.811 -17.043 1.00 0.00 H new ATOM 1455 N LEU A 386 -11.394 10.428 -16.958 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.876 9.064 -16.680 1.00 0.00 C ATOM 1457 C LEU A 386 -9.454 8.806 -17.209 1.00 0.00 C ATOM 1458 O LEU A 386 -9.235 8.626 -18.390 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.852 8.147 -17.382 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.852 7.623 -16.375 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -14.255 8.060 -16.788 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.766 6.104 -16.336 1.00 0.00 C ATOM 0 H LEU A 386 -10.847 10.993 -17.608 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.800 8.908 -15.604 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -12.367 8.685 -18.178 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -11.320 7.318 -17.849 1.00 0.00 H new ATOM 0 HG LEU A 386 -12.633 8.021 -15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -14.980 7.685 -16.066 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -14.303 9.149 -16.819 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -14.485 7.659 -17.775 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.484 5.717 -15.612 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.993 5.701 -17.323 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.759 5.804 -16.045 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.244 5.374 -5.824 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.965 3.934 -5.556 1.00 0.00 C ATOM 1778 C ILE A 408 -7.561 3.235 -6.854 1.00 0.00 C ATOM 1779 O ILE A 408 -7.836 3.718 -7.933 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.273 3.354 -5.013 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.462 3.853 -5.873 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.454 3.783 -3.548 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -11.044 5.154 -5.293 1.00 0.00 C ATOM 0 HA ILE A 408 -7.148 3.798 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.239 2.266 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.131 4.022 -6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -11.237 3.087 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.385 3.370 -3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.618 3.412 -2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.487 4.871 -3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -11.877 5.487 -5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -11.395 4.974 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -10.272 5.923 -5.279 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.894 2.104 -6.754 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.456 1.350 -7.986 1.00 0.00 C ATOM 1797 C VAL A 409 -5.175 1.986 -8.584 1.00 0.00 C ATOM 1798 O VAL A 409 -4.321 1.298 -9.105 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.660 1.413 -8.966 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.389 2.400 -10.113 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.908 0.019 -9.550 1.00 0.00 C ATOM 0 H VAL A 409 -6.632 1.667 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.196 0.314 -7.768 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.536 1.756 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.248 2.424 -10.783 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.221 3.396 -9.704 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.506 2.081 -10.666 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -8.752 0.058 -10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -7.019 -0.315 -10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.130 -0.679 -8.743 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.043 3.288 -8.514 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.826 3.946 -9.077 1.00 0.00 C ATOM 1813 C GLN A 410 -2.602 3.608 -8.221 1.00 0.00 C ATOM 1814 O GLN A 410 -1.604 3.131 -8.717 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.121 5.443 -9.015 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.051 6.208 -9.796 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.662 7.479 -10.388 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.786 7.467 -10.852 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -2.967 8.583 -10.393 1.00 0.00 N ATOM 0 H GLN A 410 -5.723 3.921 -8.093 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.609 3.614 -10.092 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.107 5.648 -9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.138 5.778 -7.978 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.219 6.463 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -2.648 5.581 -10.591 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -2.024 8.594 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -3.366 9.435 -10.786 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.671 3.856 -6.939 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.506 3.545 -6.054 1.00 0.00 C ATOM 1830 C ARG A 411 -1.154 2.067 -6.156 1.00 0.00 C ATOM 1831 O ARG A 411 -0.057 1.660 -5.835 1.00 0.00 O ATOM 1832 CB ARG A 411 -1.973 3.897 -4.642 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.845 5.407 -4.425 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.341 5.681 -3.006 1.00 0.00 C ATOM 1835 NE ARG A 411 -2.262 6.720 -2.469 1.00 0.00 N ATOM 1836 CZ ARG A 411 -1.780 7.764 -1.850 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -0.709 7.649 -1.114 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -2.371 8.923 -1.968 1.00 0.00 N ATOM 0 H ARG A 411 -3.480 4.259 -6.467 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.612 4.103 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.008 3.585 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.375 3.361 -3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -1.156 5.832 -5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -2.810 5.890 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.365 4.778 -2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.309 6.033 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 411 -3.270 6.616 -2.585 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -0.248 6.744 -1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -0.332 8.464 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -3.208 9.012 -2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -1.995 9.739 -1.485 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.075 1.255 -6.587 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.779 -0.198 -6.708 1.00 0.00 C ATOM 1854 C ILE A 412 -0.735 -0.390 -7.808 1.00 0.00 C ATOM 1855 O ILE A 412 0.342 -0.897 -7.579 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.125 -0.853 -7.099 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.934 -1.176 -5.837 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.874 -2.153 -7.871 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.853 -0.005 -5.498 1.00 0.00 C ATOM 0 H ILE A 412 -3.018 1.533 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.382 -0.637 -5.793 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.680 -0.156 -7.726 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.524 -2.079 -5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.261 -1.375 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.828 -2.606 -8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.307 -1.935 -8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.309 -2.844 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.425 -0.240 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.254 0.889 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.537 0.173 -6.328 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.049 0.033 -8.999 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.087 -0.115 -10.125 1.00 0.00 C ATOM 1873 C VAL A 413 1.127 0.793 -9.901 1.00 0.00 C ATOM 1874 O VAL A 413 2.192 0.568 -10.441 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.866 0.327 -11.360 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.047 0.020 -12.613 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.202 -0.427 -11.422 1.00 0.00 C ATOM 0 H VAL A 413 -1.934 0.477 -9.242 1.00 0.00 H new ATOM 0 HA VAL A 413 0.291 -1.133 -10.222 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.059 1.398 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.602 0.335 -13.497 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.901 0.557 -12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.145 -1.051 -12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.758 -0.111 -12.305 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.013 -1.499 -11.478 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.785 -0.208 -10.528 1.00 0.00 H new ATOM 1887 N ASP A 414 0.971 1.817 -9.110 1.00 0.00 N ATOM 1888 CA ASP A 414 2.111 2.741 -8.847 1.00 0.00 C ATOM 1889 C ASP A 414 3.003 2.154 -7.758 1.00 0.00 C ATOM 1890 O ASP A 414 4.170 2.474 -7.655 1.00 0.00 O ATOM 1891 CB ASP A 414 1.472 4.046 -8.373 1.00 0.00 C ATOM 1892 CG ASP A 414 2.499 5.177 -8.454 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.621 5.765 -9.517 1.00 0.00 O ATOM 1894 OD2 ASP A 414 3.147 5.436 -7.454 1.00 0.00 O ATOM 0 H ASP A 414 0.102 2.055 -8.633 1.00 0.00 H new ATOM 0 HA ASP A 414 2.733 2.898 -9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.605 4.283 -8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.115 3.937 -7.349 1.00 0.00 H new ATOM 1899 N ASN A 415 2.457 1.297 -6.942 1.00 0.00 N ATOM 1900 CA ASN A 415 3.263 0.684 -5.860 1.00 0.00 C ATOM 1901 C ASN A 415 4.037 -0.507 -6.423 1.00 0.00 C ATOM 1902 O ASN A 415 5.039 -0.928 -5.880 1.00 0.00 O ATOM 1903 CB ASN A 415 2.244 0.228 -4.814 1.00 0.00 C ATOM 1904 CG ASN A 415 1.892 1.401 -3.895 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.666 2.326 -3.747 1.00 0.00 O ATOM 1906 ND2 ASN A 415 0.745 1.402 -3.270 1.00 0.00 N ATOM 0 H ASN A 415 1.483 0.996 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 415 3.991 1.372 -5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.345 -0.145 -5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.652 -0.596 -4.229 1.00 0.00 H new ATOM 0 HD21 ASN A 415 0.499 2.179 -2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 415 0.096 0.625 -3.395 1.00 0.00 H new ATOM 1913 N HIS A 416 3.571 -1.051 -7.519 1.00 0.00 N ATOM 1914 CA HIS A 416 4.272 -2.219 -8.130 1.00 0.00 C ATOM 1915 C HIS A 416 5.276 -1.733 -9.182 1.00 0.00 C ATOM 1916 O HIS A 416 6.341 -2.297 -9.335 1.00 0.00 O ATOM 1917 CB HIS A 416 3.167 -3.069 -8.757 1.00 0.00 C ATOM 1918 CG HIS A 416 2.334 -3.664 -7.655 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.978 -3.409 -7.530 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.663 -4.468 -6.593 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.550 -4.042 -6.420 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.539 -4.700 -5.815 1.00 0.00 N ATOM 0 H HIS A 416 2.737 -0.737 -8.015 1.00 0.00 H new ATOM 0 HA HIS A 416 4.842 -2.795 -7.401 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.546 -2.458 -9.413 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.600 -3.858 -9.372 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.409 -2.846 -8.162 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.649 -4.861 -6.393 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.469 -4.019 -6.064 1.00 0.00 H new ATOM 1930 N ASN A 417 4.925 -0.698 -9.921 1.00 0.00 N ATOM 1931 CA ASN A 417 5.845 -0.142 -10.982 1.00 0.00 C ATOM 1932 C ASN A 417 5.745 -0.950 -12.270 1.00 0.00 C ATOM 1933 O ASN A 417 6.691 -1.050 -13.025 1.00 0.00 O ATOM 1934 CB ASN A 417 7.264 -0.225 -10.402 1.00 0.00 C ATOM 1935 CG ASN A 417 8.150 0.831 -11.059 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.901 1.590 -10.312 1.00 0.00 O flip ATOM 1937 ND2 ASN A 417 8.159 0.965 -12.266 1.00 0.00 N flip ATOM 0 H ASN A 417 4.034 -0.210 -9.835 1.00 0.00 H new ATOM 0 HA ASN A 417 5.576 0.884 -11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.236 -0.071 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.679 -1.219 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.571 0.370 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.755 1.672 -12.696 1.00 0.00 H new ATOM 1944 N GLY A 418 4.612 -1.523 -12.530 1.00 0.00 N ATOM 1945 CA GLY A 418 4.458 -2.321 -13.771 1.00 0.00 C ATOM 1946 C GLY A 418 3.779 -1.461 -14.823 1.00 0.00 C ATOM 1947 O GLY A 418 4.426 -0.764 -15.581 1.00 0.00 O ATOM 0 H GLY A 418 3.783 -1.474 -11.937 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.432 -2.656 -14.128 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.866 -3.215 -13.574 1.00 0.00 H new ATOM 1951 N MET A 419 2.483 -1.499 -14.883 1.00 0.00 N ATOM 1952 CA MET A 419 1.774 -0.671 -15.897 1.00 0.00 C ATOM 1953 C MET A 419 0.256 -0.780 -15.736 1.00 0.00 C ATOM 1954 O MET A 419 -0.252 -1.671 -15.096 1.00 0.00 O ATOM 1955 CB MET A 419 2.201 -1.234 -17.244 1.00 0.00 C ATOM 1956 CG MET A 419 1.962 -0.184 -18.312 1.00 0.00 C ATOM 1957 SD MET A 419 3.537 0.280 -19.071 1.00 0.00 S ATOM 1958 CE MET A 419 3.895 -1.318 -19.843 1.00 0.00 C ATOM 0 H MET A 419 1.884 -2.062 -14.280 1.00 0.00 H new ATOM 0 HA MET A 419 2.023 0.385 -15.792 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.254 -1.514 -17.219 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.636 -2.138 -17.471 1.00 0.00 H new ATOM 0 HG2 MET A 419 1.281 -0.571 -19.070 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.486 0.693 -17.874 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.477 -1.161 -20.751 1.00 0.00 H new ATOM 0 HE2 MET A 419 4.464 -1.938 -19.150 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.960 -1.819 -20.094 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.463 0.148 -16.291 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.948 0.115 -16.186 1.00 0.00 C ATOM 1970 C LEU A 420 -2.558 0.827 -17.399 1.00 0.00 C ATOM 1971 O LEU A 420 -2.488 2.035 -17.510 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.267 0.868 -14.897 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.759 1.198 -14.847 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.571 -0.099 -14.830 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.057 2.003 -13.581 1.00 0.00 C ATOM 0 H LEU A 420 -0.085 0.936 -16.818 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.351 -0.897 -16.168 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.990 0.263 -14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.680 1.785 -14.846 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.032 1.783 -15.725 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.634 0.138 -14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.357 -0.674 -15.731 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.300 -0.686 -13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.120 2.240 -13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.784 1.416 -12.704 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.479 2.927 -13.593 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.151 0.105 -18.312 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.749 0.790 -19.503 1.00 0.00 C ATOM 1989 C GLU A 421 -5.186 0.311 -19.774 1.00 0.00 C ATOM 1990 O GLU A 421 -5.492 -0.861 -19.686 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.835 0.414 -20.672 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.337 1.688 -21.361 1.00 0.00 C ATOM 1993 CD GLU A 421 -0.810 1.749 -21.281 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -0.177 0.781 -21.670 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.301 2.762 -20.832 1.00 0.00 O ATOM 0 H GLU A 421 -3.248 -0.910 -18.290 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.815 1.867 -19.349 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -1.989 -0.172 -20.312 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.375 -0.210 -21.384 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.658 1.700 -22.403 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.772 2.566 -20.884 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.066 1.230 -20.100 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.490 0.858 -20.386 1.00 0.00 C ATOM 2004 C LEU A 422 -7.637 0.569 -21.869 1.00 0.00 C ATOM 2005 O LEU A 422 -7.213 1.340 -22.708 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.311 2.082 -20.000 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.295 1.705 -18.894 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -8.645 1.944 -17.529 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.556 2.567 -19.016 1.00 0.00 C ATOM 0 H LEU A 422 -5.858 2.225 -20.180 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.813 -0.027 -19.838 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.653 2.882 -19.660 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.850 2.460 -20.868 1.00 0.00 H new ATOM 0 HG LEU A 422 -9.563 0.653 -18.990 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.347 1.675 -16.740 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.748 1.331 -17.441 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -8.377 2.996 -17.433 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -11.258 2.298 -18.227 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.288 3.619 -18.920 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -11.020 2.398 -19.988 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.227 -0.528 -22.207 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.394 -0.857 -23.644 1.00 0.00 C ATOM 2023 C GLY A 423 -9.869 -1.055 -23.965 1.00 0.00 C ATOM 2024 O GLY A 423 -10.505 -1.969 -23.469 1.00 0.00 O ATOM 0 H GLY A 423 -8.603 -1.216 -21.554 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -7.984 -0.056 -24.259 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.836 -1.762 -23.886 1.00 0.00 H new ATOM 2028 N THR A 424 -10.427 -0.202 -24.780 1.00 0.00 N ATOM 2029 CA THR A 424 -11.863 -0.351 -25.131 1.00 0.00 C ATOM 2030 C THR A 424 -12.039 -1.638 -25.927 1.00 0.00 C ATOM 2031 O THR A 424 -11.737 -1.698 -27.102 1.00 0.00 O ATOM 2032 CB THR A 424 -12.199 0.869 -25.983 1.00 0.00 C ATOM 2033 OG1 THR A 424 -12.257 2.022 -25.155 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.551 0.661 -26.669 1.00 0.00 C ATOM 0 H THR A 424 -9.951 0.588 -25.215 1.00 0.00 H new ATOM 0 HA THR A 424 -12.514 -0.408 -24.259 1.00 0.00 H new ATOM 0 HB THR A 424 -11.428 1.005 -26.742 1.00 0.00 H new ATOM 0 HG1 THR A 424 -12.471 2.807 -25.702 1.00 0.00 H new ATOM 0 HG21 THR A 424 -13.789 1.534 -27.277 1.00 0.00 H new ATOM 0 HG22 THR A 424 -13.504 -0.223 -27.306 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.325 0.523 -25.914 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.658 -1.893 -24.992 1.00 0.00 N ATOM 2100 CA GLY A 429 -16.677 -2.038 -23.507 1.00 0.00 C ATOM 2101 C GLY A 429 -15.282 -1.774 -22.958 1.00 0.00 C ATOM 2102 O GLY A 429 -14.486 -1.093 -23.577 1.00 0.00 O ATOM 0 HA2 GLY A 429 -17.390 -1.339 -23.071 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.005 -3.041 -23.232 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.951 -2.325 -21.818 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.592 -2.071 -21.269 1.00 0.00 C ATOM 2108 C LEU A 430 -12.859 -3.348 -20.852 1.00 0.00 C ATOM 2109 O LEU A 430 -13.449 -4.362 -20.482 1.00 0.00 O ATOM 2110 CB LEU A 430 -13.817 -1.198 -20.034 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.744 0.282 -20.408 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -12.477 0.550 -21.216 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.985 0.662 -21.225 1.00 0.00 C ATOM 0 H LEU A 430 -15.552 -2.928 -21.255 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.968 -1.605 -22.032 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -14.789 -1.421 -19.595 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.066 -1.426 -19.278 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.714 0.887 -19.501 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -12.430 1.607 -21.480 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -11.603 0.286 -20.621 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.492 -0.051 -22.125 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -14.935 1.717 -21.493 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -15.022 0.059 -22.132 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.881 0.480 -20.631 1.00 0.00 H new ATOM 2125 N SER A 431 -11.560 -3.269 -20.915 1.00 0.00 N ATOM 2126 CA SER A 431 -10.678 -4.399 -20.545 1.00 0.00 C ATOM 2127 C SER A 431 -9.463 -3.796 -19.841 1.00 0.00 C ATOM 2128 O SER A 431 -8.672 -3.103 -20.448 1.00 0.00 O ATOM 2129 CB SER A 431 -10.276 -5.058 -21.864 1.00 0.00 C ATOM 2130 OG SER A 431 -9.177 -4.349 -22.428 1.00 0.00 O ATOM 0 H SER A 431 -11.060 -2.434 -21.220 1.00 0.00 H new ATOM 0 HA SER A 431 -11.144 -5.132 -19.887 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.004 -6.100 -21.695 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.118 -5.057 -22.556 1.00 0.00 H new ATOM 0 HG SER A 431 -9.111 -3.464 -22.012 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.295 -4.048 -18.579 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.124 -3.468 -17.871 1.00 0.00 C ATOM 2138 C ILE A 432 -6.903 -4.368 -18.002 1.00 0.00 C ATOM 2139 O ILE A 432 -6.890 -5.499 -17.560 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.559 -3.368 -16.409 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.905 -2.636 -16.322 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.505 -2.592 -15.614 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.849 -1.354 -17.152 1.00 0.00 C ATOM 0 H ILE A 432 -9.912 -4.626 -18.008 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.839 -2.502 -18.287 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.664 -4.370 -15.994 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.705 -3.281 -16.685 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.134 -2.398 -15.283 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.815 -2.521 -14.572 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.549 -3.112 -15.673 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.400 -1.590 -16.031 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.806 -0.837 -17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -9.060 -0.706 -16.769 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.640 -1.603 -18.192 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.872 -3.860 -18.610 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.631 -4.654 -18.788 1.00 0.00 C ATOM 2157 C ARG A 433 -3.563 -4.143 -17.812 1.00 0.00 C ATOM 2158 O ARG A 433 -2.862 -3.189 -18.088 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.221 -4.395 -20.238 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.388 -5.563 -20.760 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.037 -5.037 -21.240 1.00 0.00 C ATOM 2162 NE ARG A 433 -2.149 -4.975 -22.726 1.00 0.00 N ATOM 2163 CZ ARG A 433 -1.277 -4.291 -23.425 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -0.717 -3.224 -22.916 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -0.970 -4.671 -24.637 1.00 0.00 N ATOM 0 H ARG A 433 -5.837 -2.916 -18.996 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.762 -5.718 -18.591 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -5.108 -4.264 -20.858 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.647 -3.470 -20.303 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -3.245 -6.304 -19.974 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -3.910 -6.061 -21.577 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -1.825 -4.054 -20.819 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -1.226 -5.697 -20.933 1.00 0.00 H new ATOM 0 HE ARG A 433 -2.907 -5.467 -23.200 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -0.959 -2.922 -21.972 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -0.039 -2.694 -23.463 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.409 -5.500 -25.038 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -0.291 -4.139 -25.182 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.442 -4.767 -16.671 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.421 -4.314 -15.677 1.00 0.00 C ATOM 2181 C ALA A 434 -1.157 -5.181 -15.753 1.00 0.00 C ATOM 2182 O ALA A 434 -1.225 -6.389 -15.872 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.100 -4.484 -14.318 1.00 0.00 C ATOM 0 H ALA A 434 -4.003 -5.569 -16.383 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.103 -3.288 -15.860 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.416 -4.173 -13.528 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.000 -3.870 -14.282 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.368 -5.531 -14.174 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.001 -4.566 -15.690 1.00 0.00 N ATOM 2190 CA TRP A 435 1.267 -5.348 -15.756 1.00 0.00 C ATOM 2191 C TRP A 435 1.976 -5.370 -14.400 1.00 0.00 C ATOM 2192 O TRP A 435 1.830 -4.475 -13.582 1.00 0.00 O ATOM 2193 CB TRP A 435 2.156 -4.619 -16.757 1.00 0.00 C ATOM 2194 CG TRP A 435 1.636 -4.793 -18.135 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.770 -3.959 -18.742 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.939 -5.843 -19.096 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.528 -4.417 -20.012 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.222 -5.585 -20.280 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.763 -6.987 -19.055 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.310 -6.427 -21.389 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.854 -7.838 -20.173 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.127 -7.557 -21.336 1.00 0.00 C ATOM 0 H TRP A 435 0.116 -3.557 -15.596 1.00 0.00 H new ATOM 0 HA TRP A 435 1.062 -6.380 -16.042 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.199 -3.558 -16.509 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.174 -5.003 -16.695 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.337 -3.074 -18.301 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.089 -3.953 -20.679 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.327 -7.211 -18.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.748 -6.205 -22.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.488 -8.712 -20.133 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.198 -8.214 -22.191 1.00 0.00 H new ATOM 2213 N LEU A 436 2.766 -6.379 -14.197 1.00 0.00 N ATOM 2214 CA LEU A 436 3.529 -6.544 -12.931 1.00 0.00 C ATOM 2215 C LEU A 436 4.876 -7.193 -13.278 1.00 0.00 C ATOM 2216 O LEU A 436 4.956 -8.387 -13.480 1.00 0.00 O ATOM 2217 CB LEU A 436 2.687 -7.481 -12.063 1.00 0.00 C ATOM 2218 CG LEU A 436 1.401 -6.774 -11.632 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.395 -7.808 -11.137 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.707 -5.791 -10.502 1.00 0.00 C ATOM 0 H LEU A 436 2.921 -7.122 -14.878 1.00 0.00 H new ATOM 0 HA LEU A 436 3.718 -5.604 -12.413 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.446 -8.387 -12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.256 -7.787 -11.185 1.00 0.00 H new ATOM 0 HG LEU A 436 0.986 -6.233 -12.483 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.522 -7.305 -10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.172 -8.511 -11.939 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.815 -8.347 -10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.789 -5.289 -10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.124 -6.332 -9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.427 -5.050 -10.849 1.00 0.00 H new ATOM 2232 N PRO A 437 5.884 -6.378 -13.330 1.00 0.00 N ATOM 2233 CA PRO A 437 7.250 -6.861 -13.659 1.00 0.00 C ATOM 2234 C PRO A 437 7.780 -7.829 -12.603 1.00 0.00 C ATOM 2235 O PRO A 437 7.636 -7.619 -11.414 1.00 0.00 O ATOM 2236 CB PRO A 437 8.078 -5.582 -13.708 1.00 0.00 C ATOM 2237 CG PRO A 437 7.320 -4.614 -12.862 1.00 0.00 C ATOM 2238 CD PRO A 437 5.864 -4.950 -13.051 1.00 0.00 C ATOM 0 HA PRO A 437 7.281 -7.423 -14.592 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.084 -5.745 -13.321 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.185 -5.217 -14.730 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.608 -4.702 -11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.526 -3.587 -13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.280 -4.722 -12.160 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.424 -4.386 -13.873 1.00 0.00 H new ATOM 2246 N VAL A 438 8.397 -8.894 -13.043 1.00 0.00 N ATOM 2247 CA VAL A 438 8.950 -9.895 -12.092 1.00 0.00 C ATOM 2248 C VAL A 438 10.314 -9.435 -11.577 1.00 0.00 C ATOM 2249 O VAL A 438 11.068 -8.806 -12.292 1.00 0.00 O ATOM 2250 CB VAL A 438 9.095 -11.168 -12.911 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.728 -12.263 -12.051 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.716 -11.627 -13.389 1.00 0.00 C ATOM 0 H VAL A 438 8.541 -9.112 -14.029 1.00 0.00 H new ATOM 0 HA VAL A 438 8.312 -10.037 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 438 9.732 -10.972 -13.773 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.831 -13.174 -12.640 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.711 -11.937 -11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.093 -12.459 -11.187 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.820 -12.539 -13.976 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.078 -11.821 -12.527 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.267 -10.848 -14.005 1.00 0.00 H new ATOM 2262 N PRO A 439 10.580 -9.769 -10.349 1.00 0.00 N ATOM 2263 CA PRO A 439 11.861 -9.392 -9.722 1.00 0.00 C ATOM 2264 C PRO A 439 12.972 -10.291 -10.225 1.00 0.00 C ATOM 2265 O PRO A 439 12.844 -10.967 -11.226 1.00 0.00 O ATOM 2266 CB PRO A 439 11.628 -9.640 -8.246 1.00 0.00 C ATOM 2267 CG PRO A 439 10.567 -10.690 -8.201 1.00 0.00 C ATOM 2268 CD PRO A 439 9.718 -10.517 -9.438 1.00 0.00 C ATOM 0 HA PRO A 439 12.154 -8.365 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.540 -9.977 -7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.307 -8.731 -7.737 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.011 -11.685 -8.175 1.00 0.00 H new ATOM 0 HG3 PRO A 439 9.961 -10.587 -7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.427 -11.478 -9.861 1.00 0.00 H new ATOM 0 HD3 PRO A 439 8.799 -9.973 -9.220 1.00 0.00 H new