USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 689 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 341 THR OG1 : rot 80:sc= -1.69! USER MOD Set 1.2: A 362 ASN : amide:sc= -2.48 X(o=-4.2,f=-4!) USER MOD Set 2.1: A 310 GLN : amide:sc= -0.515 K(o=-0.66,f=-3!) USER MOD Set 2.2: A 367 GLN : amide:sc= -0.145 K(o=-0.66,f=-1.3) USER MOD Single : A 286 SER OG : rot 39:sc= 0.9 USER MOD Single : A 290 ASN : amide:sc= -8.58! C(o=-8.6!,f=-23!) USER MOD Single : A 295 THR OG1 : rot 100:sc= -10.8! USER MOD Single : A 296 THR OG1 : rot 180:sc= -0.695 USER MOD Single : A 297 ASN :FLIP amide:sc= -1.9! C(o=-6!,f=-1.9!) USER MOD Single : A 299 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.58) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 HIS :FLIP no HE2:sc= -7.84! C(o=-9.1!,f=-7.8!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.00122 USER MOD Single : A 316 HIS :FLIP no HD1:sc= -35.9! C(o=-38!,f=-36!) USER MOD Single : A 319 SER OG : rot -122:sc= -3.86! USER MOD Single : A 332 MET CE :methyl -153:sc= -5.85! (180deg=-7.64!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 145:sc= -0.537 (180deg=-2.27!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0.593 K(o=0.59,f=-0.73) USER MOD Single : A 353 GLN :FLIP amide:sc= -3.33! C(o=-3.9!,f=-3.3!) USER MOD Single : A 354 THR OG1 : rot -140:sc= -5.39! USER MOD Single : A 356 LYS NZ :NH3+ -175:sc= -2.49! (180deg=-2.65!) USER MOD Single : A 359 ASN :FLIP amide:sc= -1.96! C(o=-4.8!,f=-2!) USER MOD Single : A 370 THR OG1 : rot -49:sc= 0.417 USER MOD ----------------------------------------------------------------- ATOM 57 N SER A 286 -34.792 -5.936 21.236 1.00 0.00 N ATOM 58 CA SER A 286 -35.544 -5.876 19.960 1.00 0.00 C ATOM 59 C SER A 286 -34.868 -4.872 19.028 1.00 0.00 C ATOM 60 O SER A 286 -35.516 -4.076 18.384 1.00 0.00 O ATOM 61 CB SER A 286 -36.948 -5.404 20.340 1.00 0.00 C ATOM 62 OG SER A 286 -37.164 -5.648 21.724 1.00 0.00 O ATOM 0 HA SER A 286 -35.577 -6.835 19.443 1.00 0.00 H new ATOM 0 HB2 SER A 286 -37.058 -4.341 20.124 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.695 -5.929 19.745 1.00 0.00 H new ATOM 0 HG SER A 286 -36.344 -5.450 22.223 1.00 0.00 H new ATOM 68 N ILE A 287 -33.560 -4.876 18.988 1.00 0.00 N ATOM 69 CA ILE A 287 -32.848 -3.884 18.132 1.00 0.00 C ATOM 70 C ILE A 287 -33.168 -4.136 16.656 1.00 0.00 C ATOM 71 O ILE A 287 -32.596 -4.988 16.004 1.00 0.00 O ATOM 72 CB ILE A 287 -31.344 -4.080 18.384 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.116 -4.764 19.740 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.644 -2.716 18.376 1.00 0.00 C ATOM 75 CD1 ILE A 287 -29.668 -4.544 20.192 1.00 0.00 C ATOM 0 H ILE A 287 -32.960 -5.518 19.506 1.00 0.00 H new ATOM 0 HA ILE A 287 -33.158 -2.867 18.372 1.00 0.00 H new ATOM 0 HB ILE A 287 -30.932 -4.711 17.596 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.804 -4.360 20.482 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.324 -5.831 19.660 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.578 -2.853 18.555 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.791 -2.237 17.408 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -31.065 -2.086 19.160 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.509 -5.030 21.154 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -28.988 -4.969 19.454 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -29.476 -3.476 20.289 1.00 0.00 H new ATOM 87 N LEU A 288 -34.088 -3.368 16.136 1.00 0.00 N ATOM 88 CA LEU A 288 -34.508 -3.476 14.716 1.00 0.00 C ATOM 89 C LEU A 288 -34.436 -2.076 14.104 1.00 0.00 C ATOM 90 O LEU A 288 -34.540 -1.096 14.812 1.00 0.00 O ATOM 91 CB LEU A 288 -35.948 -3.992 14.756 1.00 0.00 C ATOM 92 CG LEU A 288 -35.944 -5.524 14.752 1.00 0.00 C ATOM 93 CD1 LEU A 288 -35.236 -6.028 13.492 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.208 -6.040 15.988 1.00 0.00 C ATOM 0 H LEU A 288 -34.581 -2.645 16.661 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.883 -4.141 14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.453 -3.622 15.648 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.504 -3.617 13.896 1.00 0.00 H new ATOM 0 HG LEU A 288 -36.972 -5.888 14.765 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -35.232 -7.118 13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -35.761 -5.664 12.609 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.209 -5.662 13.480 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.207 -7.130 15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.181 -5.676 15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.711 -5.682 16.887 1.00 0.00 H new ATOM 106 N ILE A 289 -34.240 -1.936 12.820 1.00 0.00 N ATOM 107 CA ILE A 289 -34.148 -0.560 12.248 1.00 0.00 C ATOM 108 C ILE A 289 -35.532 0.000 11.932 1.00 0.00 C ATOM 109 O ILE A 289 -36.400 -0.692 11.436 1.00 0.00 O ATOM 110 CB ILE A 289 -33.364 -0.724 10.948 1.00 0.00 C ATOM 111 CG1 ILE A 289 -33.412 0.588 10.160 1.00 0.00 C ATOM 112 CG2 ILE A 289 -33.996 -1.836 10.108 1.00 0.00 C ATOM 113 CD1 ILE A 289 -32.252 0.640 9.164 1.00 0.00 C ATOM 0 H ILE A 289 -34.141 -2.700 12.152 1.00 0.00 H new ATOM 0 HA ILE A 289 -33.675 0.128 12.949 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.330 -0.981 11.177 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -34.361 0.670 9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -33.354 1.435 10.843 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -33.437 -1.953 9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.973 -2.772 10.667 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -35.029 -1.576 9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -32.292 1.576 8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -31.307 0.579 9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -32.329 -0.198 8.471 1.00 0.00 H new ATOM 125 N ASN A 290 -35.736 1.256 12.200 1.00 0.00 N ATOM 126 CA ASN A 290 -37.052 1.884 11.904 1.00 0.00 C ATOM 127 C ASN A 290 -37.164 2.144 10.400 1.00 0.00 C ATOM 128 O ASN A 290 -36.196 2.452 9.736 1.00 0.00 O ATOM 129 CB ASN A 290 -37.068 3.196 12.688 1.00 0.00 C ATOM 130 CG ASN A 290 -35.732 3.920 12.512 1.00 0.00 C ATOM 131 OD1 ASN A 290 -35.292 4.144 11.400 1.00 0.00 O ATOM 132 ND2 ASN A 290 -35.068 4.304 13.568 1.00 0.00 N ATOM 0 H ASN A 290 -35.044 1.880 12.614 1.00 0.00 H new ATOM 0 HA ASN A 290 -37.891 1.249 12.188 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -37.884 3.829 12.339 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -37.248 2.997 13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -34.179 4.793 13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -35.438 4.116 14.500 1.00 0.00 H new ATOM 139 N GLU A 291 -38.340 2.012 9.860 1.00 0.00 N ATOM 140 CA GLU A 291 -38.524 2.240 8.396 1.00 0.00 C ATOM 141 C GLU A 291 -38.340 3.724 8.040 1.00 0.00 C ATOM 142 O GLU A 291 -38.932 4.216 7.100 1.00 0.00 O ATOM 143 CB GLU A 291 -39.956 1.800 8.112 1.00 0.00 C ATOM 144 CG GLU A 291 -40.904 2.448 9.128 1.00 0.00 C ATOM 145 CD GLU A 291 -41.676 1.356 9.872 1.00 0.00 C ATOM 146 OE1 GLU A 291 -42.644 0.864 9.316 1.00 0.00 O ATOM 147 OE2 GLU A 291 -41.288 1.036 10.980 1.00 0.00 O ATOM 0 H GLU A 291 -39.187 1.755 10.368 1.00 0.00 H new ATOM 0 HA GLU A 291 -37.792 1.689 7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -40.241 2.086 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -40.032 0.714 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -40.338 3.054 9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -41.598 3.117 8.619 1.00 0.00 H new ATOM 154 N ALA A 292 -37.528 4.444 8.772 1.00 0.00 N ATOM 155 CA ALA A 292 -37.332 5.888 8.448 1.00 0.00 C ATOM 156 C ALA A 292 -35.888 6.336 8.732 1.00 0.00 C ATOM 157 O ALA A 292 -35.472 7.396 8.308 1.00 0.00 O ATOM 158 CB ALA A 292 -38.308 6.632 9.360 1.00 0.00 C ATOM 0 H ALA A 292 -36.998 4.098 9.572 1.00 0.00 H new ATOM 0 HA ALA A 292 -37.511 6.089 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -38.226 7.704 9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -39.326 6.306 9.147 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -38.069 6.417 10.401 1.00 0.00 H new ATOM 164 N GLU A 293 -35.124 5.556 9.452 1.00 0.00 N ATOM 165 CA GLU A 293 -33.720 5.972 9.756 1.00 0.00 C ATOM 166 C GLU A 293 -32.736 4.840 9.444 1.00 0.00 C ATOM 167 O GLU A 293 -33.088 3.676 9.472 1.00 0.00 O ATOM 168 CB GLU A 293 -33.716 6.284 11.252 1.00 0.00 C ATOM 169 CG GLU A 293 -35.008 7.004 11.636 1.00 0.00 C ATOM 170 CD GLU A 293 -34.836 7.680 12.996 1.00 0.00 C ATOM 171 OE1 GLU A 293 -34.732 6.964 13.980 1.00 0.00 O ATOM 172 OE2 GLU A 293 -34.816 8.896 13.036 1.00 0.00 O ATOM 0 H GLU A 293 -35.407 4.656 9.840 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.411 6.827 9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -33.619 5.362 11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -32.855 6.905 11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -35.261 7.747 10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -35.834 6.294 11.674 1.00 0.00 H new ATOM 179 N PRO A 294 -31.520 5.228 9.156 1.00 0.00 N ATOM 180 CA PRO A 294 -30.452 4.248 8.836 1.00 0.00 C ATOM 181 C PRO A 294 -29.928 3.580 10.112 1.00 0.00 C ATOM 182 O PRO A 294 -29.820 4.204 11.152 1.00 0.00 O ATOM 183 CB PRO A 294 -29.364 5.104 8.192 1.00 0.00 C ATOM 184 CG PRO A 294 -29.580 6.484 8.732 1.00 0.00 C ATOM 185 CD PRO A 294 -31.036 6.612 9.104 1.00 0.00 C ATOM 0 HA PRO A 294 -30.797 3.440 8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -28.370 4.733 8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -29.443 5.089 7.105 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.947 6.657 9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -29.309 7.232 7.987 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.159 7.113 10.064 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.585 7.198 8.367 1.00 0.00 H new ATOM 193 N THR A 295 -29.600 2.320 10.040 1.00 0.00 N ATOM 194 CA THR A 295 -29.080 1.616 11.248 1.00 0.00 C ATOM 195 C THR A 295 -27.960 0.632 10.884 1.00 0.00 C ATOM 196 O THR A 295 -27.776 0.276 9.736 1.00 0.00 O ATOM 197 CB THR A 295 -30.276 0.860 11.812 1.00 0.00 C ATOM 198 OG1 THR A 295 -30.652 -0.164 10.904 1.00 0.00 O ATOM 199 CG2 THR A 295 -31.440 1.828 12.020 1.00 0.00 C ATOM 0 H THR A 295 -29.669 1.747 9.199 1.00 0.00 H new ATOM 0 HA THR A 295 -28.653 2.319 11.963 1.00 0.00 H new ATOM 0 HB THR A 295 -30.011 0.412 12.770 1.00 0.00 H new ATOM 0 HG1 THR A 295 -30.292 -1.022 11.212 1.00 0.00 H new ATOM 0 HG21 THR A 295 -32.296 1.287 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 295 -31.143 2.610 12.719 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.713 2.279 11.066 1.00 0.00 H new ATOM 207 N THR A 296 -27.220 0.192 11.864 1.00 0.00 N ATOM 208 CA THR A 296 -26.116 -0.772 11.600 1.00 0.00 C ATOM 209 C THR A 296 -26.624 -2.200 11.820 1.00 0.00 C ATOM 210 O THR A 296 -27.404 -2.456 12.712 1.00 0.00 O ATOM 211 CB THR A 296 -25.024 -0.424 12.608 1.00 0.00 C ATOM 212 OG1 THR A 296 -24.008 -1.412 12.568 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.624 -0.364 14.012 1.00 0.00 C ATOM 0 H THR A 296 -27.334 0.461 12.841 1.00 0.00 H new ATOM 0 HA THR A 296 -25.743 -0.713 10.577 1.00 0.00 H new ATOM 0 HB THR A 296 -24.595 0.546 12.356 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.307 -1.186 13.214 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.843 -0.115 14.731 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.402 0.399 14.043 1.00 0.00 H new ATOM 0 HG23 THR A 296 -26.055 -1.333 14.265 1.00 0.00 H new ATOM 221 N ASN A 297 -26.192 -3.128 11.016 1.00 0.00 N ATOM 222 CA ASN A 297 -26.656 -4.536 11.192 1.00 0.00 C ATOM 223 C ASN A 297 -25.460 -5.484 11.180 1.00 0.00 C ATOM 224 O ASN A 297 -24.752 -5.588 10.196 1.00 0.00 O ATOM 225 CB ASN A 297 -27.568 -4.804 9.996 1.00 0.00 C ATOM 226 CG ASN A 297 -27.768 -6.312 9.832 1.00 0.00 C ATOM 227 OD1 ASN A 297 -28.956 -6.824 10.008 1.00 0.00 O flip ATOM 228 ND2 ASN A 297 -26.832 -7.032 9.540 1.00 0.00 N flip ATOM 0 H ASN A 297 -25.540 -2.977 10.246 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.174 -4.689 12.139 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.530 -4.313 10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.130 -4.384 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -25.904 -6.632 9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -26.975 -8.036 9.433 1.00 0.00 H new ATOM 235 N ILE A 298 -25.200 -6.164 12.264 1.00 0.00 N ATOM 236 CA ILE A 298 -24.032 -7.084 12.296 1.00 0.00 C ATOM 237 C ILE A 298 -24.508 -8.528 12.136 1.00 0.00 C ATOM 238 O ILE A 298 -25.232 -9.048 12.960 1.00 0.00 O ATOM 239 CB ILE A 298 -23.404 -6.860 13.676 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.360 -5.356 13.996 1.00 0.00 C ATOM 241 CG2 ILE A 298 -21.988 -7.428 13.692 1.00 0.00 C ATOM 242 CD1 ILE A 298 -23.136 -4.544 12.716 1.00 0.00 C ATOM 0 H ILE A 298 -25.745 -6.121 13.125 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.319 -6.898 11.493 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.008 -7.367 14.429 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -24.293 -5.051 14.469 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -22.560 -5.152 14.708 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.543 -7.268 14.674 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.022 -8.496 13.479 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.386 -6.926 12.935 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -23.107 -3.482 12.959 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.191 -4.837 12.260 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -23.951 -4.734 12.017 1.00 0.00 H new ATOM 254 N GLN A 299 -24.120 -9.172 11.072 1.00 0.00 N ATOM 255 CA GLN A 299 -24.568 -10.576 10.840 1.00 0.00 C ATOM 256 C GLN A 299 -23.672 -11.568 11.580 1.00 0.00 C ATOM 257 O GLN A 299 -22.500 -11.332 11.792 1.00 0.00 O ATOM 258 CB GLN A 299 -24.456 -10.780 9.328 1.00 0.00 C ATOM 259 CG GLN A 299 -22.984 -10.720 8.912 1.00 0.00 C ATOM 260 CD GLN A 299 -22.872 -10.096 7.520 1.00 0.00 C ATOM 261 OE1 GLN A 299 -22.100 -9.180 7.312 1.00 0.00 O ATOM 262 NE2 GLN A 299 -23.612 -10.556 6.548 1.00 0.00 N ATOM 0 H GLN A 299 -23.511 -8.787 10.350 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.580 -10.743 11.208 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -24.885 -11.742 9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.025 -10.012 8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.415 -10.132 9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.555 -11.722 8.909 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -24.260 -11.324 6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -23.542 -10.147 5.616 1.00 0.00 H new ATOM 271 N ILE A 300 -24.228 -12.688 11.960 1.00 0.00 N ATOM 272 CA ILE A 300 -23.428 -13.724 12.676 1.00 0.00 C ATOM 273 C ILE A 300 -23.680 -15.088 12.036 1.00 0.00 C ATOM 274 O ILE A 300 -24.808 -15.512 11.872 1.00 0.00 O ATOM 275 CB ILE A 300 -23.908 -13.684 14.140 1.00 0.00 C ATOM 276 CG1 ILE A 300 -24.440 -15.060 14.556 1.00 0.00 C ATOM 277 CG2 ILE A 300 -25.024 -12.648 14.300 1.00 0.00 C ATOM 278 CD1 ILE A 300 -24.844 -15.028 16.028 1.00 0.00 C ATOM 0 H ILE A 300 -25.206 -12.931 11.804 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.355 -13.541 12.622 1.00 0.00 H new ATOM 0 HB ILE A 300 -23.064 -13.411 14.774 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -25.296 -15.332 13.939 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -23.676 -15.821 14.394 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.356 -12.628 15.338 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -24.649 -11.663 14.020 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.862 -12.914 13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -25.222 -16.007 16.323 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -23.977 -14.775 16.638 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -25.622 -14.279 16.176 1.00 0.00 H new ATOM 290 N ARG A 301 -22.636 -15.784 11.672 1.00 0.00 N ATOM 291 CA ARG A 301 -22.816 -17.124 11.040 1.00 0.00 C ATOM 292 C ARG A 301 -22.000 -18.180 11.796 1.00 0.00 C ATOM 293 O ARG A 301 -20.784 -18.148 11.792 1.00 0.00 O ATOM 294 CB ARG A 301 -22.292 -16.964 9.612 1.00 0.00 C ATOM 295 CG ARG A 301 -23.468 -16.952 8.636 1.00 0.00 C ATOM 296 CD ARG A 301 -23.344 -18.136 7.672 1.00 0.00 C ATOM 297 NE ARG A 301 -22.364 -17.692 6.644 1.00 0.00 N ATOM 298 CZ ARG A 301 -22.772 -17.396 5.440 1.00 0.00 C ATOM 299 NH1 ARG A 301 -23.624 -18.172 4.828 1.00 0.00 N ATOM 300 NH2 ARG A 301 -22.332 -16.320 4.844 1.00 0.00 N ATOM 0 H ARG A 301 -21.668 -15.483 11.785 1.00 0.00 H new ATOM 0 HA ARG A 301 -23.855 -17.452 11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -21.723 -16.039 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.612 -17.781 9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -24.409 -17.012 9.183 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.482 -16.015 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -22.997 -19.031 8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -24.306 -18.381 7.221 1.00 0.00 H new ATOM 0 HE ARG A 301 -21.374 -17.619 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -23.972 -19.012 5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -23.942 -17.939 3.887 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -21.668 -15.709 5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -22.652 -16.091 3.903 1.00 0.00 H new ATOM 314 N LEU A 302 -22.644 -19.112 12.436 1.00 0.00 N ATOM 315 CA LEU A 302 -21.872 -20.160 13.172 1.00 0.00 C ATOM 316 C LEU A 302 -21.224 -21.116 12.180 1.00 0.00 C ATOM 317 O LEU A 302 -21.676 -21.252 11.056 1.00 0.00 O ATOM 318 CB LEU A 302 -22.888 -20.908 14.028 1.00 0.00 C ATOM 319 CG LEU A 302 -22.452 -20.876 15.492 1.00 0.00 C ATOM 320 CD1 LEU A 302 -23.220 -19.776 16.228 1.00 0.00 C ATOM 321 CD2 LEU A 302 -22.752 -22.228 16.136 1.00 0.00 C ATOM 0 H LEU A 302 -23.659 -19.198 12.485 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.080 -19.723 13.781 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -23.873 -20.453 13.922 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -22.976 -21.940 13.687 1.00 0.00 H new ATOM 0 HG LEU A 302 -21.383 -20.672 15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -22.910 -19.752 17.273 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -23.009 -18.812 15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -24.289 -19.979 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -22.442 -22.210 17.181 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -23.822 -22.429 16.078 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -22.206 -23.011 15.609 1.00 0.00 H new ATOM 333 N ALA A 303 -20.200 -21.812 12.596 1.00 0.00 N ATOM 334 CA ALA A 303 -19.540 -22.784 11.680 1.00 0.00 C ATOM 335 C ALA A 303 -20.332 -24.088 11.684 1.00 0.00 C ATOM 336 O ALA A 303 -20.316 -24.840 10.728 1.00 0.00 O ATOM 337 CB ALA A 303 -18.144 -22.996 12.264 1.00 0.00 C ATOM 0 H ALA A 303 -19.793 -21.749 13.529 1.00 0.00 H new ATOM 0 HA ALA A 303 -19.490 -22.432 10.649 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -17.593 -23.702 11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -17.612 -22.045 12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.229 -23.392 13.276 1.00 0.00 H new ATOM 343 N ASP A 304 -21.032 -24.356 12.752 1.00 0.00 N ATOM 344 CA ASP A 304 -21.836 -25.600 12.816 1.00 0.00 C ATOM 345 C ASP A 304 -23.224 -25.348 12.236 1.00 0.00 C ATOM 346 O ASP A 304 -24.220 -25.844 12.720 1.00 0.00 O ATOM 347 CB ASP A 304 -21.916 -25.956 14.292 1.00 0.00 C ATOM 348 CG ASP A 304 -21.252 -27.312 14.532 1.00 0.00 C ATOM 349 OD1 ASP A 304 -20.296 -27.612 13.840 1.00 0.00 O ATOM 350 OD2 ASP A 304 -21.712 -28.028 15.408 1.00 0.00 O ATOM 0 H ASP A 304 -21.079 -23.764 13.582 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.393 -26.412 12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -21.423 -25.188 14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -22.957 -25.988 14.612 1.00 0.00 H new ATOM 355 N GLY A 305 -23.284 -24.580 11.188 1.00 0.00 N ATOM 356 CA GLY A 305 -24.588 -24.284 10.544 1.00 0.00 C ATOM 357 C GLY A 305 -25.388 -23.312 11.404 1.00 0.00 C ATOM 358 O GLY A 305 -26.524 -23.572 11.752 1.00 0.00 O ATOM 0 H GLY A 305 -22.476 -24.141 10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.425 -23.857 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -25.151 -25.207 10.404 1.00 0.00 H new ATOM 362 N GLY A 306 -24.820 -22.188 11.752 1.00 0.00 N ATOM 363 CA GLY A 306 -25.584 -21.220 12.592 1.00 0.00 C ATOM 364 C GLY A 306 -25.916 -19.980 11.768 1.00 0.00 C ATOM 365 O GLY A 306 -25.220 -19.636 10.832 1.00 0.00 O ATOM 0 H GLY A 306 -23.875 -21.901 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -26.501 -21.683 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -24.998 -20.941 13.468 1.00 0.00 H new ATOM 369 N ARG A 307 -26.972 -19.296 12.112 1.00 0.00 N ATOM 370 CA ARG A 307 -27.340 -18.068 11.352 1.00 0.00 C ATOM 371 C ARG A 307 -28.048 -17.064 12.268 1.00 0.00 C ATOM 372 O ARG A 307 -29.056 -17.372 12.876 1.00 0.00 O ATOM 373 CB ARG A 307 -28.280 -18.552 10.248 1.00 0.00 C ATOM 374 CG ARG A 307 -27.492 -18.744 8.952 1.00 0.00 C ATOM 375 CD ARG A 307 -27.240 -20.236 8.720 1.00 0.00 C ATOM 376 NE ARG A 307 -26.548 -20.308 7.404 1.00 0.00 N ATOM 377 CZ ARG A 307 -27.220 -20.652 6.336 1.00 0.00 C ATOM 378 NH1 ARG A 307 -27.656 -21.876 6.208 1.00 0.00 N ATOM 379 NH2 ARG A 307 -27.452 -19.776 5.400 1.00 0.00 N ATOM 0 H ARG A 307 -27.595 -19.533 12.884 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.467 -17.557 10.946 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -28.750 -19.490 10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -29.081 -17.828 10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -28.046 -18.324 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -26.544 -18.209 9.008 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -26.625 -20.661 9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -28.174 -20.797 8.706 1.00 0.00 H new ATOM 0 HE ARG A 307 -25.554 -20.090 7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -27.472 -22.562 6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -28.180 -22.146 5.376 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -27.109 -18.820 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -27.976 -20.046 4.568 1.00 0.00 H new ATOM 393 N LEU A 308 -27.544 -15.864 12.360 1.00 0.00 N ATOM 394 CA LEU A 308 -28.208 -14.844 13.224 1.00 0.00 C ATOM 395 C LEU A 308 -28.048 -13.448 12.620 1.00 0.00 C ATOM 396 O LEU A 308 -27.064 -13.152 11.968 1.00 0.00 O ATOM 397 CB LEU A 308 -27.496 -14.928 14.576 1.00 0.00 C ATOM 398 CG LEU A 308 -28.512 -14.696 15.696 1.00 0.00 C ATOM 399 CD1 LEU A 308 -28.576 -15.936 16.588 1.00 0.00 C ATOM 400 CD2 LEU A 308 -28.084 -13.484 16.528 1.00 0.00 C ATOM 0 H LEU A 308 -26.704 -15.545 11.877 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.278 -15.028 13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.025 -15.904 14.692 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.702 -14.183 14.629 1.00 0.00 H new ATOM 0 HG LEU A 308 -29.496 -14.509 15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -29.299 -15.773 17.387 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -28.881 -16.797 15.993 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -27.594 -16.124 17.021 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -28.807 -13.317 17.327 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.101 -13.669 16.961 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -28.039 -12.602 15.889 1.00 0.00 H new ATOM 412 N VAL A 309 -29.004 -12.588 12.832 1.00 0.00 N ATOM 413 CA VAL A 309 -28.912 -11.208 12.276 1.00 0.00 C ATOM 414 C VAL A 309 -29.036 -10.188 13.412 1.00 0.00 C ATOM 415 O VAL A 309 -29.916 -10.288 14.244 1.00 0.00 O ATOM 416 CB VAL A 309 -30.084 -11.084 11.308 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.208 -9.636 10.836 1.00 0.00 C ATOM 418 CG2 VAL A 309 -29.844 -11.996 10.100 1.00 0.00 C ATOM 0 H VAL A 309 -29.849 -12.782 13.369 1.00 0.00 H new ATOM 0 HA VAL A 309 -27.962 -11.022 11.775 1.00 0.00 H new ATOM 0 HB VAL A 309 -31.004 -11.380 11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -31.046 -9.549 10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.378 -8.987 11.695 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.289 -9.338 10.332 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.681 -11.909 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -28.924 -11.699 9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -29.757 -13.029 10.436 1.00 0.00 H new ATOM 428 N GLN A 310 -28.176 -9.212 13.456 1.00 0.00 N ATOM 429 CA GLN A 310 -28.264 -8.208 14.544 1.00 0.00 C ATOM 430 C GLN A 310 -28.372 -6.800 13.956 1.00 0.00 C ATOM 431 O GLN A 310 -27.492 -6.340 13.260 1.00 0.00 O ATOM 432 CB GLN A 310 -26.964 -8.356 15.336 1.00 0.00 C ATOM 433 CG GLN A 310 -26.808 -9.804 15.796 1.00 0.00 C ATOM 434 CD GLN A 310 -25.516 -9.952 16.596 1.00 0.00 C ATOM 435 OE1 GLN A 310 -24.660 -9.088 16.556 1.00 0.00 O ATOM 436 NE2 GLN A 310 -25.336 -11.016 17.328 1.00 0.00 N ATOM 0 H GLN A 310 -27.419 -9.068 12.787 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.142 -8.362 15.172 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.114 -8.066 14.718 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.973 -7.689 16.198 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.662 -10.096 16.408 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -26.792 -10.470 14.933 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -26.054 -11.740 17.361 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -24.477 -11.125 17.868 1.00 0.00 H new ATOM 445 N LYS A 311 -29.440 -6.108 14.248 1.00 0.00 N ATOM 446 CA LYS A 311 -29.584 -4.724 13.716 1.00 0.00 C ATOM 447 C LYS A 311 -29.344 -3.736 14.852 1.00 0.00 C ATOM 448 O LYS A 311 -29.996 -3.776 15.876 1.00 0.00 O ATOM 449 CB LYS A 311 -31.028 -4.636 13.220 1.00 0.00 C ATOM 450 CG LYS A 311 -31.192 -5.500 11.968 1.00 0.00 C ATOM 451 CD LYS A 311 -32.672 -5.824 11.760 1.00 0.00 C ATOM 452 CE LYS A 311 -32.852 -6.548 10.420 1.00 0.00 C ATOM 453 NZ LYS A 311 -33.548 -7.820 10.760 1.00 0.00 N ATOM 0 H LYS A 311 -30.212 -6.438 14.827 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.877 -4.495 12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.712 -4.972 13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.284 -3.600 12.996 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -30.798 -4.975 11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -30.619 -6.421 12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -33.037 -6.449 12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -33.262 -4.907 11.773 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -33.440 -5.950 9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -31.891 -6.739 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -33.707 -8.371 9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -32.961 -8.371 11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -34.463 -7.607 11.207 1.00 0.00 H new ATOM 467 N PHE A 312 -28.392 -2.860 14.700 1.00 0.00 N ATOM 468 CA PHE A 312 -28.092 -1.896 15.784 1.00 0.00 C ATOM 469 C PHE A 312 -28.368 -0.468 15.324 1.00 0.00 C ATOM 470 O PHE A 312 -28.864 -0.236 14.244 1.00 0.00 O ATOM 471 CB PHE A 312 -26.604 -2.080 16.056 1.00 0.00 C ATOM 472 CG PHE A 312 -26.412 -3.148 17.104 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.072 -3.048 18.336 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.564 -4.232 16.848 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.880 -4.032 19.308 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.372 -5.216 17.820 1.00 0.00 C ATOM 477 CZ PHE A 312 -26.032 -5.112 19.052 1.00 0.00 C ATOM 0 H PHE A 312 -27.809 -2.773 13.868 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.706 -2.066 16.669 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.088 -2.360 15.138 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.167 -1.141 16.394 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.727 -2.212 18.533 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -25.057 -4.307 15.897 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.388 -3.958 20.258 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.718 -6.053 17.623 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.884 -5.870 19.807 1.00 0.00 H new ATOM 487 N ASN A 313 -28.032 0.484 16.136 1.00 0.00 N ATOM 488 CA ASN A 313 -28.256 1.904 15.760 1.00 0.00 C ATOM 489 C ASN A 313 -26.944 2.688 15.836 1.00 0.00 C ATOM 490 O ASN A 313 -25.924 2.184 16.264 1.00 0.00 O ATOM 491 CB ASN A 313 -29.260 2.436 16.776 1.00 0.00 C ATOM 492 CG ASN A 313 -30.608 1.736 16.580 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.920 0.788 17.272 1.00 0.00 O ATOM 494 ND2 ASN A 313 -31.424 2.168 15.660 1.00 0.00 N ATOM 0 H ASN A 313 -27.608 0.342 17.053 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.624 2.003 14.739 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.894 2.265 17.788 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.377 3.513 16.657 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.325 1.710 15.521 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -31.162 2.964 15.079 1.00 0.00 H new ATOM 501 N HIS A 314 -26.964 3.912 15.412 1.00 0.00 N ATOM 502 CA HIS A 314 -25.728 4.740 15.448 1.00 0.00 C ATOM 503 C HIS A 314 -25.524 5.384 16.828 1.00 0.00 C ATOM 504 O HIS A 314 -24.444 5.812 17.164 1.00 0.00 O ATOM 505 CB HIS A 314 -25.952 5.812 14.380 1.00 0.00 C ATOM 506 CG HIS A 314 -26.428 5.148 13.116 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.348 3.852 12.676 1.00 0.00 N flip ATOM 508 CD2 HIS A 314 -27.088 5.848 12.116 1.00 0.00 C flip ATOM 509 CE1 HIS A 314 -26.948 3.744 11.424 1.00 0.00 C flip ATOM 510 NE2 HIS A 314 -27.376 4.972 11.136 1.00 0.00 N flip ATOM 0 H HIS A 314 -27.788 4.383 15.038 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.835 4.144 15.262 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.688 6.539 14.724 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -25.027 6.358 14.194 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -25.915 3.084 13.188 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -27.326 6.901 12.123 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -27.045 2.856 10.817 1.00 0.00 H new ATOM 518 N SER A 315 -26.560 5.512 17.616 1.00 0.00 N ATOM 519 CA SER A 315 -26.380 6.196 18.936 1.00 0.00 C ATOM 520 C SER A 315 -26.648 5.300 20.152 1.00 0.00 C ATOM 521 O SER A 315 -26.984 5.792 21.212 1.00 0.00 O ATOM 522 CB SER A 315 -27.372 7.356 18.908 1.00 0.00 C ATOM 523 OG SER A 315 -28.648 6.876 18.508 1.00 0.00 O ATOM 0 H SER A 315 -27.503 5.182 17.412 1.00 0.00 H new ATOM 0 HA SER A 315 -25.341 6.505 19.054 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.437 7.817 19.894 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.028 8.126 18.218 1.00 0.00 H new ATOM 0 HG SER A 315 -29.287 7.619 18.491 1.00 0.00 H new ATOM 529 N HIS A 316 -26.468 4.012 20.060 1.00 0.00 N ATOM 530 CA HIS A 316 -26.676 3.172 21.280 1.00 0.00 C ATOM 531 C HIS A 316 -25.308 2.676 21.764 1.00 0.00 C ATOM 532 O HIS A 316 -24.524 3.444 22.284 1.00 0.00 O ATOM 533 CB HIS A 316 -27.604 2.008 20.892 1.00 0.00 C ATOM 534 CG HIS A 316 -27.020 1.220 19.780 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.776 1.528 18.480 1.00 0.00 N flip ATOM 536 CD2 HIS A 316 -26.612 -0.088 19.952 1.00 0.00 C flip ATOM 537 CE1 HIS A 316 -26.220 0.432 17.840 1.00 0.00 C flip ATOM 538 NE2 HIS A 316 -26.144 -0.512 18.776 1.00 0.00 N flip ATOM 0 H HIS A 316 -26.192 3.511 19.216 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.138 3.732 22.093 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -27.767 1.363 21.755 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -28.579 2.396 20.596 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.662 -0.660 20.866 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.915 0.359 16.807 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.772 -1.448 18.614 1.00 0.00 H new ATOM 546 N ARG A 317 -24.988 1.428 21.576 1.00 0.00 N ATOM 547 CA ARG A 317 -23.652 0.924 22.008 1.00 0.00 C ATOM 548 C ARG A 317 -23.596 -0.604 21.904 1.00 0.00 C ATOM 549 O ARG A 317 -24.472 -1.300 22.372 1.00 0.00 O ATOM 550 CB ARG A 317 -23.504 1.368 23.468 1.00 0.00 C ATOM 551 CG ARG A 317 -24.024 0.268 24.392 1.00 0.00 C ATOM 552 CD ARG A 317 -23.892 0.720 25.848 1.00 0.00 C ATOM 553 NE ARG A 317 -24.804 -0.172 26.612 1.00 0.00 N ATOM 554 CZ ARG A 317 -24.908 -0.048 27.908 1.00 0.00 C ATOM 555 NH1 ARG A 317 -25.460 1.020 28.416 1.00 0.00 N ATOM 556 NH2 ARG A 317 -24.456 -0.984 28.696 1.00 0.00 N ATOM 0 H ARG A 317 -25.594 0.732 21.141 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.849 1.313 21.382 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.458 1.580 23.690 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.059 2.291 23.636 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.066 0.047 24.162 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.461 -0.652 24.233 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -22.864 0.627 26.198 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.175 1.766 25.964 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.349 -0.882 26.123 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.809 1.755 27.801 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -25.542 1.119 29.428 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -24.019 -1.817 28.301 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -24.539 -0.883 29.708 1.00 0.00 H new ATOM 570 N ILE A 318 -22.552 -1.132 21.320 1.00 0.00 N ATOM 571 CA ILE A 318 -22.424 -2.616 21.224 1.00 0.00 C ATOM 572 C ILE A 318 -22.496 -3.188 22.636 1.00 0.00 C ATOM 573 O ILE A 318 -22.908 -4.304 22.868 1.00 0.00 O ATOM 574 CB ILE A 318 -21.060 -2.836 20.588 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.032 -2.048 19.280 1.00 0.00 C ATOM 576 CG2 ILE A 318 -20.832 -4.324 20.324 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.040 -3.000 18.080 1.00 0.00 C ATOM 0 H ILE A 318 -21.785 -0.602 20.907 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.205 -3.101 20.639 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.266 -2.495 21.253 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -21.895 -1.384 19.230 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.143 -1.419 19.247 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -19.852 -4.467 19.869 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.878 -4.872 21.265 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.603 -4.696 19.649 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -21.020 -2.421 17.156 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.163 -3.646 18.123 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.943 -3.611 18.106 1.00 0.00 H new ATOM 589 N SER A 319 -22.140 -2.376 23.580 1.00 0.00 N ATOM 590 CA SER A 319 -22.228 -2.812 24.996 1.00 0.00 C ATOM 591 C SER A 319 -23.632 -3.376 25.184 1.00 0.00 C ATOM 592 O SER A 319 -23.884 -4.224 26.012 1.00 0.00 O ATOM 593 CB SER A 319 -22.004 -1.556 25.840 1.00 0.00 C ATOM 594 OG SER A 319 -21.548 -0.500 25.000 1.00 0.00 O ATOM 0 H SER A 319 -21.791 -1.428 23.436 1.00 0.00 H new ATOM 0 HA SER A 319 -21.499 -3.571 25.280 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.931 -1.267 26.336 1.00 0.00 H new ATOM 0 HB3 SER A 319 -21.272 -1.756 26.623 1.00 0.00 H new ATOM 0 HG SER A 319 -20.678 -0.181 25.319 1.00 0.00 H new ATOM 600 N ASP A 320 -24.552 -2.900 24.380 1.00 0.00 N ATOM 601 CA ASP A 320 -25.960 -3.384 24.440 1.00 0.00 C ATOM 602 C ASP A 320 -26.072 -4.784 23.816 1.00 0.00 C ATOM 603 O ASP A 320 -26.928 -5.572 24.172 1.00 0.00 O ATOM 604 CB ASP A 320 -26.764 -2.368 23.628 1.00 0.00 C ATOM 605 CG ASP A 320 -28.244 -2.748 23.660 1.00 0.00 C ATOM 606 OD1 ASP A 320 -28.652 -3.552 22.836 1.00 0.00 O ATOM 607 OD2 ASP A 320 -28.952 -2.224 24.508 1.00 0.00 O ATOM 0 H ASP A 320 -24.380 -2.184 23.674 1.00 0.00 H new ATOM 0 HA ASP A 320 -26.323 -3.466 25.465 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.625 -1.367 24.038 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -26.406 -2.344 22.599 1.00 0.00 H new ATOM 612 N ILE A 321 -25.200 -5.104 22.892 1.00 0.00 N ATOM 613 CA ILE A 321 -25.260 -6.456 22.268 1.00 0.00 C ATOM 614 C ILE A 321 -25.200 -7.504 23.372 1.00 0.00 C ATOM 615 O ILE A 321 -25.868 -8.520 23.324 1.00 0.00 O ATOM 616 CB ILE A 321 -24.040 -6.568 21.352 1.00 0.00 C ATOM 617 CG1 ILE A 321 -22.804 -6.964 22.172 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.788 -5.240 20.644 1.00 0.00 C ATOM 619 CD1 ILE A 321 -21.584 -7.048 21.252 1.00 0.00 C ATOM 0 H ILE A 321 -24.459 -4.494 22.548 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.177 -6.609 21.699 1.00 0.00 H new ATOM 0 HB ILE A 321 -24.233 -7.336 20.603 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -22.628 -6.232 22.960 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -22.971 -7.924 22.660 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.917 -5.333 19.995 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -24.660 -4.976 20.046 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.607 -4.461 21.385 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -20.707 -7.329 21.835 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -21.761 -7.797 20.480 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -21.413 -6.078 20.785 1.00 0.00 H new ATOM 631 N ARG A 322 -24.408 -7.252 24.380 1.00 0.00 N ATOM 632 CA ARG A 322 -24.308 -8.212 25.504 1.00 0.00 C ATOM 633 C ARG A 322 -25.712 -8.536 26.016 1.00 0.00 C ATOM 634 O ARG A 322 -25.996 -9.632 26.448 1.00 0.00 O ATOM 635 CB ARG A 322 -23.492 -7.480 26.572 1.00 0.00 C ATOM 636 CG ARG A 322 -22.124 -8.152 26.716 1.00 0.00 C ATOM 637 CD ARG A 322 -22.008 -8.792 28.100 1.00 0.00 C ATOM 638 NE ARG A 322 -21.600 -10.196 27.840 1.00 0.00 N ATOM 639 CZ ARG A 322 -21.072 -10.912 28.792 1.00 0.00 C ATOM 640 NH1 ARG A 322 -20.000 -10.492 29.408 1.00 0.00 N ATOM 641 NH2 ARG A 322 -21.616 -12.048 29.136 1.00 0.00 N ATOM 0 H ARG A 322 -23.827 -6.419 24.468 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.841 -9.156 25.221 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -23.368 -6.433 26.296 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.021 -7.498 27.525 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -21.997 -8.909 25.943 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -21.331 -7.418 26.577 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -21.271 -8.274 28.714 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -22.956 -8.749 28.636 1.00 0.00 H new ATOM 0 HE ARG A 322 -21.733 -10.601 26.913 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -19.575 -9.603 29.144 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -19.587 -11.053 30.153 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -22.456 -12.376 28.659 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -21.201 -12.607 29.881 1.00 0.00 H new ATOM 655 N LEU A 323 -26.600 -7.584 25.948 1.00 0.00 N ATOM 656 CA LEU A 323 -27.996 -7.824 26.408 1.00 0.00 C ATOM 657 C LEU A 323 -28.728 -8.696 25.392 1.00 0.00 C ATOM 658 O LEU A 323 -29.372 -9.664 25.732 1.00 0.00 O ATOM 659 CB LEU A 323 -28.632 -6.436 26.492 1.00 0.00 C ATOM 660 CG LEU A 323 -27.852 -5.584 27.496 1.00 0.00 C ATOM 661 CD1 LEU A 323 -27.896 -4.116 27.060 1.00 0.00 C ATOM 662 CD2 LEU A 323 -28.480 -5.724 28.884 1.00 0.00 C ATOM 0 H LEU A 323 -26.418 -6.646 25.592 1.00 0.00 H new ATOM 0 HA LEU A 323 -28.039 -8.342 27.366 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -28.626 -5.960 25.511 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -29.674 -6.519 26.800 1.00 0.00 H new ATOM 0 HG LEU A 323 -26.816 -5.922 27.532 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -27.341 -3.508 27.774 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -27.447 -4.016 26.072 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -28.932 -3.778 27.023 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -27.924 -5.117 29.598 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -29.516 -5.387 28.850 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -28.449 -6.769 29.194 1.00 0.00 H new ATOM 674 N PHE A 324 -28.620 -8.360 24.136 1.00 0.00 N ATOM 675 CA PHE A 324 -29.292 -9.176 23.084 1.00 0.00 C ATOM 676 C PHE A 324 -28.828 -10.628 23.216 1.00 0.00 C ATOM 677 O PHE A 324 -29.616 -11.556 23.252 1.00 0.00 O ATOM 678 CB PHE A 324 -28.828 -8.572 21.756 1.00 0.00 C ATOM 679 CG PHE A 324 -29.644 -9.140 20.616 1.00 0.00 C ATOM 680 CD1 PHE A 324 -29.216 -10.300 19.960 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.820 -8.500 20.208 1.00 0.00 C ATOM 682 CE1 PHE A 324 -29.964 -10.820 18.900 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.568 -9.020 19.148 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.140 -10.180 18.492 1.00 0.00 C ATOM 0 H PHE A 324 -28.096 -7.556 23.792 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.379 -9.168 23.162 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.933 -7.487 21.784 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.771 -8.786 21.599 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -28.308 -10.793 20.273 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -31.150 -7.604 20.713 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -29.634 -11.716 18.395 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -32.476 -8.527 18.835 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.717 -10.581 17.672 1.00 0.00 H new ATOM 694 N ILE A 325 -27.544 -10.816 23.320 1.00 0.00 N ATOM 695 CA ILE A 325 -27.004 -12.192 23.484 1.00 0.00 C ATOM 696 C ILE A 325 -27.516 -12.768 24.804 1.00 0.00 C ATOM 697 O ILE A 325 -27.800 -13.944 24.916 1.00 0.00 O ATOM 698 CB ILE A 325 -25.484 -12.028 23.512 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.960 -11.920 22.076 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.848 -13.240 24.192 1.00 0.00 C ATOM 701 CD1 ILE A 325 -25.220 -10.508 21.544 1.00 0.00 C ATOM 0 H ILE A 325 -26.844 -10.075 23.298 1.00 0.00 H new ATOM 0 HA ILE A 325 -27.310 -12.869 22.687 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.227 -11.126 24.067 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -23.893 -12.140 22.049 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -25.453 -12.656 21.441 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.765 -13.120 24.210 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.221 -13.322 25.213 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -25.104 -14.144 23.638 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.848 -10.430 20.523 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -26.291 -10.306 21.556 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -24.707 -9.782 22.174 1.00 0.00 H new ATOM 713 N VAL A 326 -27.656 -11.932 25.796 1.00 0.00 N ATOM 714 CA VAL A 326 -28.168 -12.412 27.112 1.00 0.00 C ATOM 715 C VAL A 326 -29.640 -12.788 26.976 1.00 0.00 C ATOM 716 O VAL A 326 -30.092 -13.780 27.512 1.00 0.00 O ATOM 717 CB VAL A 326 -27.996 -11.228 28.064 1.00 0.00 C ATOM 718 CG1 VAL A 326 -28.852 -11.452 29.312 1.00 0.00 C ATOM 719 CG2 VAL A 326 -26.524 -11.112 28.472 1.00 0.00 C ATOM 0 H VAL A 326 -27.438 -10.937 25.753 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.639 -13.294 27.474 1.00 0.00 H new ATOM 0 HB VAL A 326 -28.310 -10.311 27.565 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -28.731 -10.609 29.992 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -29.900 -11.538 29.024 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -28.536 -12.369 29.810 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -26.400 -10.268 29.151 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -26.212 -12.029 28.972 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -25.911 -10.956 27.584 1.00 0.00 H new ATOM 729 N ASP A 327 -30.392 -12.012 26.248 1.00 0.00 N ATOM 730 CA ASP A 327 -31.832 -12.336 26.060 1.00 0.00 C ATOM 731 C ASP A 327 -31.948 -13.780 25.588 1.00 0.00 C ATOM 732 O ASP A 327 -32.724 -14.560 26.104 1.00 0.00 O ATOM 733 CB ASP A 327 -32.328 -11.372 24.984 1.00 0.00 C ATOM 734 CG ASP A 327 -33.808 -11.644 24.696 1.00 0.00 C ATOM 735 OD1 ASP A 327 -34.600 -11.552 25.620 1.00 0.00 O ATOM 736 OD2 ASP A 327 -34.124 -11.940 23.556 1.00 0.00 O ATOM 0 H ASP A 327 -30.071 -11.167 25.775 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.416 -12.234 26.975 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -32.194 -10.342 25.314 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -31.741 -11.494 24.074 1.00 0.00 H new ATOM 741 N ALA A 328 -31.156 -14.144 24.620 1.00 0.00 N ATOM 742 CA ALA A 328 -31.180 -15.544 24.116 1.00 0.00 C ATOM 743 C ALA A 328 -30.068 -16.340 24.800 1.00 0.00 C ATOM 744 O ALA A 328 -30.304 -17.104 25.716 1.00 0.00 O ATOM 745 CB ALA A 328 -30.924 -15.432 22.612 1.00 0.00 C ATOM 0 H ALA A 328 -30.489 -13.529 24.154 1.00 0.00 H new ATOM 0 HA ALA A 328 -32.121 -16.054 24.320 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -30.927 -16.427 22.167 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -31.707 -14.828 22.154 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -29.956 -14.961 22.442 1.00 0.00 H new ATOM 751 N ARG A 329 -28.852 -16.148 24.372 1.00 0.00 N ATOM 752 CA ARG A 329 -27.708 -16.864 25.004 1.00 0.00 C ATOM 753 C ARG A 329 -27.940 -18.380 25.020 1.00 0.00 C ATOM 754 O ARG A 329 -27.644 -19.036 25.996 1.00 0.00 O ATOM 755 CB ARG A 329 -27.652 -16.308 26.432 1.00 0.00 C ATOM 756 CG ARG A 329 -26.696 -17.144 27.296 1.00 0.00 C ATOM 757 CD ARG A 329 -25.508 -17.608 26.448 1.00 0.00 C ATOM 758 NE ARG A 329 -24.324 -17.492 27.344 1.00 0.00 N ATOM 759 CZ ARG A 329 -23.444 -16.552 27.144 1.00 0.00 C ATOM 760 NH1 ARG A 329 -23.792 -15.448 26.544 1.00 0.00 N ATOM 761 NH2 ARG A 329 -22.212 -16.720 27.540 1.00 0.00 N ATOM 0 H ARG A 329 -28.599 -15.522 23.607 1.00 0.00 H new ATOM 0 HA ARG A 329 -26.777 -16.711 24.458 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -27.320 -15.270 26.412 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -28.650 -16.315 26.871 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -26.343 -16.553 28.141 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -27.221 -18.006 27.707 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -25.645 -18.634 26.106 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -25.392 -16.988 25.559 1.00 0.00 H new ATOM 0 HE ARG A 329 -24.202 -18.149 28.115 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -24.754 -15.319 26.231 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -23.102 -14.713 26.388 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -21.939 -17.586 28.005 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -21.522 -15.985 27.384 1.00 0.00 H new ATOM 775 N PRO A 330 -28.456 -18.904 23.940 1.00 0.00 N ATOM 776 CA PRO A 330 -28.700 -20.360 23.876 1.00 0.00 C ATOM 777 C PRO A 330 -27.384 -21.104 23.628 1.00 0.00 C ATOM 778 O PRO A 330 -27.008 -21.984 24.380 1.00 0.00 O ATOM 779 CB PRO A 330 -29.636 -20.512 22.680 1.00 0.00 C ATOM 780 CG PRO A 330 -29.360 -19.320 21.812 1.00 0.00 C ATOM 781 CD PRO A 330 -28.852 -18.212 22.708 1.00 0.00 C ATOM 0 HA PRO A 330 -29.119 -20.768 24.796 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -29.444 -21.442 22.145 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.679 -20.536 22.996 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -28.621 -19.565 21.049 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -30.265 -19.007 21.291 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -28.010 -17.688 22.256 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.625 -17.468 22.899 1.00 0.00 H new ATOM 789 N ALA A 331 -26.684 -20.760 22.580 1.00 0.00 N ATOM 790 CA ALA A 331 -25.396 -21.448 22.276 1.00 0.00 C ATOM 791 C ALA A 331 -24.208 -20.648 22.828 1.00 0.00 C ATOM 792 O ALA A 331 -23.164 -21.196 23.120 1.00 0.00 O ATOM 793 CB ALA A 331 -25.332 -21.512 20.752 1.00 0.00 C ATOM 0 H ALA A 331 -26.950 -20.030 21.919 1.00 0.00 H new ATOM 0 HA ALA A 331 -25.346 -22.436 22.733 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -24.410 -22.006 20.447 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -26.187 -22.074 20.375 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -25.354 -20.501 20.344 1.00 0.00 H new ATOM 799 N MET A 332 -24.360 -19.360 22.964 1.00 0.00 N ATOM 800 CA MET A 332 -23.240 -18.524 23.484 1.00 0.00 C ATOM 801 C MET A 332 -22.700 -19.104 24.796 1.00 0.00 C ATOM 802 O MET A 332 -21.624 -18.760 25.240 1.00 0.00 O ATOM 803 CB MET A 332 -23.848 -17.144 23.712 1.00 0.00 C ATOM 804 CG MET A 332 -24.140 -16.472 22.368 1.00 0.00 C ATOM 805 SD MET A 332 -22.736 -16.676 21.244 1.00 0.00 S ATOM 806 CE MET A 332 -23.672 -17.360 19.852 1.00 0.00 C ATOM 0 H MET A 332 -25.213 -18.849 22.737 1.00 0.00 H new ATOM 0 HA MET A 332 -22.399 -18.488 22.791 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.767 -17.234 24.290 1.00 0.00 H new ATOM 0 HB3 MET A 332 -23.164 -16.528 24.295 1.00 0.00 H new ATOM 0 HG2 MET A 332 -25.036 -16.906 21.924 1.00 0.00 H new ATOM 0 HG3 MET A 332 -24.341 -15.412 22.520 1.00 0.00 H new ATOM 0 HE1 MET A 332 -23.019 -17.991 19.249 1.00 0.00 H new ATOM 0 HE2 MET A 332 -24.503 -17.955 20.230 1.00 0.00 H new ATOM 0 HE3 MET A 332 -24.058 -16.546 19.238 1.00 0.00 H new ATOM 816 N ALA A 333 -23.436 -19.988 25.412 1.00 0.00 N ATOM 817 CA ALA A 333 -22.956 -20.596 26.684 1.00 0.00 C ATOM 818 C ALA A 333 -21.576 -21.208 26.460 1.00 0.00 C ATOM 819 O ALA A 333 -20.640 -20.964 27.200 1.00 0.00 O ATOM 820 CB ALA A 333 -23.980 -21.680 27.024 1.00 0.00 C ATOM 0 H ALA A 333 -24.347 -20.315 25.090 1.00 0.00 H new ATOM 0 HA ALA A 333 -22.865 -19.869 27.491 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.692 -22.174 27.952 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.964 -21.226 27.144 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -24.015 -22.413 26.218 1.00 0.00 H new ATOM 826 N ALA A 334 -21.444 -21.992 25.436 1.00 0.00 N ATOM 827 CA ALA A 334 -20.132 -22.632 25.132 1.00 0.00 C ATOM 828 C ALA A 334 -19.740 -22.332 23.680 1.00 0.00 C ATOM 829 O ALA A 334 -19.324 -23.204 22.944 1.00 0.00 O ATOM 830 CB ALA A 334 -20.356 -24.128 25.332 1.00 0.00 C ATOM 0 H ALA A 334 -22.195 -22.223 24.786 1.00 0.00 H new ATOM 0 HA ALA A 334 -19.329 -22.262 25.769 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -19.430 -24.665 25.125 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.663 -24.316 26.361 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -21.135 -24.473 24.653 1.00 0.00 H new ATOM 836 N THR A 335 -19.880 -21.100 23.272 1.00 0.00 N ATOM 837 CA THR A 335 -19.524 -20.736 21.868 1.00 0.00 C ATOM 838 C THR A 335 -18.500 -19.600 21.848 1.00 0.00 C ATOM 839 O THR A 335 -18.736 -18.528 22.368 1.00 0.00 O ATOM 840 CB THR A 335 -20.848 -20.296 21.232 1.00 0.00 C ATOM 841 OG1 THR A 335 -21.132 -21.132 20.116 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.752 -18.840 20.768 1.00 0.00 C ATOM 0 H THR A 335 -20.224 -20.331 23.847 1.00 0.00 H new ATOM 0 HA THR A 335 -19.068 -21.565 21.327 1.00 0.00 H new ATOM 0 HB THR A 335 -21.646 -20.380 21.970 1.00 0.00 H new ATOM 0 HG1 THR A 335 -21.979 -20.855 19.707 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.698 -18.538 20.318 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.536 -18.199 21.623 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.953 -18.744 20.032 1.00 0.00 H new ATOM 850 N SER A 336 -17.368 -19.820 21.240 1.00 0.00 N ATOM 851 CA SER A 336 -16.336 -18.744 21.168 1.00 0.00 C ATOM 852 C SER A 336 -16.456 -18.008 19.836 1.00 0.00 C ATOM 853 O SER A 336 -16.012 -18.492 18.812 1.00 0.00 O ATOM 854 CB SER A 336 -14.996 -19.472 21.268 1.00 0.00 C ATOM 855 OG SER A 336 -14.900 -20.112 22.532 1.00 0.00 O ATOM 0 H SER A 336 -17.111 -20.698 20.789 1.00 0.00 H new ATOM 0 HA SER A 336 -16.447 -18.000 21.957 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.909 -20.207 20.468 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.176 -18.765 21.143 1.00 0.00 H new ATOM 0 HG SER A 336 -14.042 -20.581 22.597 1.00 0.00 H new ATOM 861 N PHE A 337 -17.064 -16.856 19.828 1.00 0.00 N ATOM 862 CA PHE A 337 -17.224 -16.104 18.552 1.00 0.00 C ATOM 863 C PHE A 337 -16.492 -14.760 18.616 1.00 0.00 C ATOM 864 O PHE A 337 -16.064 -14.316 19.660 1.00 0.00 O ATOM 865 CB PHE A 337 -18.732 -15.896 18.404 1.00 0.00 C ATOM 866 CG PHE A 337 -19.188 -14.832 19.368 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.824 -13.500 19.156 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.972 -15.176 20.472 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.248 -12.508 20.044 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.396 -14.184 21.364 1.00 0.00 C ATOM 871 CZ PHE A 337 -20.036 -12.848 21.152 1.00 0.00 C ATOM 0 H PHE A 337 -17.458 -16.401 20.651 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.800 -16.642 17.704 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.971 -15.603 17.382 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -19.260 -16.829 18.599 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.214 -13.237 18.305 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -20.251 -16.206 20.637 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -18.968 -11.478 19.876 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -21.002 -14.450 22.217 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.364 -12.082 21.839 1.00 0.00 H new ATOM 881 N VAL A 338 -16.352 -14.112 17.492 1.00 0.00 N ATOM 882 CA VAL A 338 -15.656 -12.796 17.452 1.00 0.00 C ATOM 883 C VAL A 338 -16.392 -11.852 16.500 1.00 0.00 C ATOM 884 O VAL A 338 -17.268 -12.264 15.768 1.00 0.00 O ATOM 885 CB VAL A 338 -14.252 -13.100 16.932 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.624 -14.212 17.776 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.336 -13.552 15.476 1.00 0.00 C ATOM 0 H VAL A 338 -16.694 -14.443 16.590 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.625 -12.311 18.428 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.637 -12.202 16.999 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.622 -14.429 17.405 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.564 -13.890 18.816 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.238 -15.110 17.709 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.335 -13.769 15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -14.951 -14.450 15.409 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.783 -12.760 14.874 1.00 0.00 H new ATOM 897 N LEU A 339 -16.032 -10.596 16.480 1.00 0.00 N ATOM 898 CA LEU A 339 -16.696 -9.644 15.552 1.00 0.00 C ATOM 899 C LEU A 339 -15.620 -8.876 14.784 1.00 0.00 C ATOM 900 O LEU A 339 -14.600 -8.516 15.336 1.00 0.00 O ATOM 901 CB LEU A 339 -17.500 -8.704 16.448 1.00 0.00 C ATOM 902 CG LEU A 339 -18.320 -7.748 15.584 1.00 0.00 C ATOM 903 CD1 LEU A 339 -17.388 -6.740 14.912 1.00 0.00 C ATOM 904 CD2 LEU A 339 -19.068 -8.544 14.512 1.00 0.00 C ATOM 0 H LEU A 339 -15.305 -10.191 17.069 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.339 -10.136 14.822 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -18.160 -9.280 17.097 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -16.829 -8.140 17.095 1.00 0.00 H new ATOM 0 HG LEU A 339 -19.037 -7.218 16.210 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.973 -6.058 14.295 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -16.855 -6.173 15.675 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -16.670 -7.270 14.286 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -19.653 -7.862 13.895 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.351 -9.075 13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -19.733 -9.263 14.990 1.00 0.00 H new ATOM 916 N MET A 340 -15.812 -8.628 13.516 1.00 0.00 N ATOM 917 CA MET A 340 -14.764 -7.892 12.756 1.00 0.00 C ATOM 918 C MET A 340 -15.340 -7.212 11.512 1.00 0.00 C ATOM 919 O MET A 340 -16.100 -7.796 10.760 1.00 0.00 O ATOM 920 CB MET A 340 -13.752 -8.960 12.352 1.00 0.00 C ATOM 921 CG MET A 340 -12.588 -8.964 13.344 1.00 0.00 C ATOM 922 SD MET A 340 -11.256 -10.008 12.708 1.00 0.00 S ATOM 923 CE MET A 340 -10.916 -9.048 11.212 1.00 0.00 C ATOM 0 H MET A 340 -16.637 -8.899 12.981 1.00 0.00 H new ATOM 0 HA MET A 340 -14.322 -7.097 13.357 1.00 0.00 H new ATOM 0 HB2 MET A 340 -14.230 -9.939 12.332 1.00 0.00 H new ATOM 0 HB3 MET A 340 -13.384 -8.765 11.345 1.00 0.00 H new ATOM 0 HG2 MET A 340 -12.225 -7.948 13.499 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.923 -9.334 14.313 1.00 0.00 H new ATOM 0 HE1 MET A 340 -9.848 -9.078 10.996 1.00 0.00 H new ATOM 0 HE2 MET A 340 -11.468 -9.473 10.374 1.00 0.00 H new ATOM 0 HE3 MET A 340 -11.227 -8.014 11.364 1.00 0.00 H new ATOM 933 N THR A 341 -14.968 -5.980 11.288 1.00 0.00 N ATOM 934 CA THR A 341 -15.472 -5.256 10.084 1.00 0.00 C ATOM 935 C THR A 341 -14.588 -5.592 8.884 1.00 0.00 C ATOM 936 O THR A 341 -13.384 -5.420 8.916 1.00 0.00 O ATOM 937 CB THR A 341 -15.364 -3.772 10.436 1.00 0.00 C ATOM 938 OG1 THR A 341 -15.924 -2.996 9.388 1.00 0.00 O ATOM 939 CG2 THR A 341 -13.896 -3.396 10.624 1.00 0.00 C ATOM 0 H THR A 341 -14.338 -5.444 11.885 1.00 0.00 H new ATOM 0 HA THR A 341 -16.494 -5.531 9.824 1.00 0.00 H new ATOM 0 HB THR A 341 -15.907 -3.578 11.361 1.00 0.00 H new ATOM 0 HG1 THR A 341 -16.900 -2.990 9.471 1.00 0.00 H new ATOM 0 HG21 THR A 341 -13.821 -2.338 10.875 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.468 -3.991 11.431 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.350 -3.590 9.701 1.00 0.00 H new ATOM 947 N THR A 342 -15.176 -6.100 7.832 1.00 0.00 N ATOM 948 CA THR A 342 -14.376 -6.484 6.632 1.00 0.00 C ATOM 949 C THR A 342 -13.936 -5.252 5.832 1.00 0.00 C ATOM 950 O THR A 342 -12.968 -5.300 5.100 1.00 0.00 O ATOM 951 CB THR A 342 -15.324 -7.348 5.792 1.00 0.00 C ATOM 952 OG1 THR A 342 -16.428 -6.560 5.372 1.00 0.00 O ATOM 953 CG2 THR A 342 -15.820 -8.520 6.636 1.00 0.00 C ATOM 0 H THR A 342 -16.179 -6.266 7.753 1.00 0.00 H new ATOM 0 HA THR A 342 -13.462 -7.008 6.912 1.00 0.00 H new ATOM 0 HB THR A 342 -14.798 -7.730 4.917 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.035 -7.109 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 342 -16.494 -9.137 6.042 1.00 0.00 H new ATOM 0 HG22 THR A 342 -14.970 -9.121 6.960 1.00 0.00 H new ATOM 0 HG23 THR A 342 -16.350 -8.141 7.510 1.00 0.00 H new ATOM 961 N PHE A 343 -14.624 -4.148 5.960 1.00 0.00 N ATOM 962 CA PHE A 343 -14.204 -2.948 5.188 1.00 0.00 C ATOM 963 C PHE A 343 -12.800 -2.516 5.624 1.00 0.00 C ATOM 964 O PHE A 343 -11.852 -2.700 4.888 1.00 0.00 O ATOM 965 CB PHE A 343 -15.248 -1.876 5.496 1.00 0.00 C ATOM 966 CG PHE A 343 -16.204 -1.756 4.332 1.00 0.00 C ATOM 967 CD1 PHE A 343 -16.908 -2.880 3.888 1.00 0.00 C ATOM 968 CD2 PHE A 343 -16.380 -0.520 3.700 1.00 0.00 C ATOM 969 CE1 PHE A 343 -17.796 -2.768 2.812 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.268 -0.408 2.624 1.00 0.00 C ATOM 971 CZ PHE A 343 -17.976 -1.532 2.176 1.00 0.00 C ATOM 0 H PHE A 343 -15.444 -4.028 6.555 1.00 0.00 H new ATOM 0 HA PHE A 343 -14.151 -3.137 4.116 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -15.794 -2.134 6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -14.759 -0.919 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -16.767 -3.834 4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -15.832 0.346 4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -18.343 -3.635 2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -17.408 0.546 2.138 1.00 0.00 H new ATOM 0 HZ PHE A 343 -18.658 -1.446 1.343 1.00 0.00 H new ATOM 981 N PRO A 344 -12.692 -1.972 6.812 1.00 0.00 N ATOM 982 CA PRO A 344 -11.372 -1.548 7.324 1.00 0.00 C ATOM 983 C PRO A 344 -10.636 -2.744 7.940 1.00 0.00 C ATOM 984 O PRO A 344 -9.664 -2.588 8.652 1.00 0.00 O ATOM 985 CB PRO A 344 -11.716 -0.524 8.400 1.00 0.00 C ATOM 986 CG PRO A 344 -13.096 -0.884 8.864 1.00 0.00 C ATOM 987 CD PRO A 344 -13.764 -1.692 7.776 1.00 0.00 C ATOM 0 HA PRO A 344 -10.721 -1.145 6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -11.002 -0.563 9.223 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -11.687 0.490 8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.048 -1.458 9.789 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.672 0.016 9.077 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.192 -2.613 8.172 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.579 -1.136 7.312 1.00 0.00 H new ATOM 995 N ASN A 345 -11.100 -3.940 7.676 1.00 0.00 N ATOM 996 CA ASN A 345 -10.436 -5.148 8.248 1.00 0.00 C ATOM 997 C ASN A 345 -9.980 -4.864 9.684 1.00 0.00 C ATOM 998 O ASN A 345 -8.824 -5.040 10.024 1.00 0.00 O ATOM 999 CB ASN A 345 -9.236 -5.408 7.340 1.00 0.00 C ATOM 1000 CG ASN A 345 -9.164 -6.900 7.008 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -9.704 -7.336 6.008 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -8.516 -7.704 7.804 1.00 0.00 N ATOM 0 H ASN A 345 -11.911 -4.131 7.088 1.00 0.00 H new ATOM 0 HA ASN A 345 -11.103 -6.009 8.291 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.326 -4.824 6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.317 -5.089 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.461 -8.700 7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.064 -7.337 8.642 1.00 0.00 H new ATOM 1009 N LYS A 346 -10.872 -4.416 10.520 1.00 0.00 N ATOM 1010 CA LYS A 346 -10.480 -4.104 11.928 1.00 0.00 C ATOM 1011 C LYS A 346 -11.416 -4.800 12.924 1.00 0.00 C ATOM 1012 O LYS A 346 -12.556 -5.088 12.628 1.00 0.00 O ATOM 1013 CB LYS A 346 -10.612 -2.584 12.048 1.00 0.00 C ATOM 1014 CG LYS A 346 -9.220 -1.948 11.984 1.00 0.00 C ATOM 1015 CD LYS A 346 -8.304 -2.616 13.008 1.00 0.00 C ATOM 1016 CE LYS A 346 -7.228 -1.624 13.456 1.00 0.00 C ATOM 1017 NZ LYS A 346 -6.212 -2.452 14.160 1.00 0.00 N ATOM 0 H LYS A 346 -11.853 -4.252 10.294 1.00 0.00 H new ATOM 0 HA LYS A 346 -9.472 -4.452 12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -11.238 -2.197 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -11.101 -2.323 12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -8.804 -2.059 10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -9.288 -0.879 12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -8.885 -2.951 13.867 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -7.839 -3.501 12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -6.791 -1.103 12.604 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -7.643 -0.862 14.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -5.440 -1.842 14.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -6.655 -2.930 14.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -5.830 -3.163 13.505 1.00 0.00 H new ATOM 1031 N GLU A 347 -10.940 -5.068 14.112 1.00 0.00 N ATOM 1032 CA GLU A 347 -11.804 -5.740 15.128 1.00 0.00 C ATOM 1033 C GLU A 347 -12.676 -4.700 15.840 1.00 0.00 C ATOM 1034 O GLU A 347 -12.208 -3.660 16.256 1.00 0.00 O ATOM 1035 CB GLU A 347 -10.828 -6.384 16.108 1.00 0.00 C ATOM 1036 CG GLU A 347 -11.596 -7.316 17.048 1.00 0.00 C ATOM 1037 CD GLU A 347 -10.696 -8.476 17.468 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -9.680 -8.216 18.092 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -11.036 -9.604 17.160 1.00 0.00 O ATOM 0 H GLU A 347 -9.993 -4.851 14.422 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.478 -6.473 14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.066 -6.943 15.565 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.311 -5.615 16.682 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -11.932 -6.766 17.927 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -12.488 -7.696 16.550 1.00 0.00 H new ATOM 1046 N LEU A 348 -13.948 -4.968 15.968 1.00 0.00 N ATOM 1047 CA LEU A 348 -14.856 -3.992 16.644 1.00 0.00 C ATOM 1048 C LEU A 348 -14.552 -3.928 18.148 1.00 0.00 C ATOM 1049 O LEU A 348 -14.048 -4.868 18.728 1.00 0.00 O ATOM 1050 CB LEU A 348 -16.264 -4.540 16.408 1.00 0.00 C ATOM 1051 CG LEU A 348 -17.288 -3.644 17.108 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -18.324 -3.156 16.092 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -17.992 -4.444 18.204 1.00 0.00 C ATOM 0 H LEU A 348 -14.399 -5.820 15.634 1.00 0.00 H new ATOM 0 HA LEU A 348 -14.736 -2.981 16.255 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -16.474 -4.583 15.339 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -16.337 -5.559 16.788 1.00 0.00 H new ATOM 0 HG LEU A 348 -16.780 -2.786 17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -19.052 -2.518 16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -17.824 -2.589 15.307 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -18.834 -4.013 15.652 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -18.723 -3.809 18.705 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -18.499 -5.301 17.760 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -17.257 -4.793 18.929 1.00 0.00 H new ATOM 1065 N ALA A 349 -14.856 -2.824 18.776 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.584 -2.700 20.240 1.00 0.00 C ATOM 1067 C ALA A 349 -15.684 -1.872 20.920 1.00 0.00 C ATOM 1068 O ALA A 349 -16.300 -2.308 21.868 1.00 0.00 O ATOM 1069 CB ALA A 349 -13.240 -1.980 20.336 1.00 0.00 C ATOM 0 H ALA A 349 -15.280 -2.004 18.341 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.564 -3.670 20.736 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.970 -1.851 21.384 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.474 -2.571 19.834 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -13.315 -1.003 19.858 1.00 0.00 H new ATOM 1075 N ASP A 350 -15.924 -0.680 20.440 1.00 0.00 N ATOM 1076 CA ASP A 350 -16.976 0.180 21.064 1.00 0.00 C ATOM 1077 C ASP A 350 -16.628 0.460 22.528 1.00 0.00 C ATOM 1078 O ASP A 350 -15.696 -0.104 23.068 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.272 -0.632 20.960 1.00 0.00 C ATOM 1080 CG ASP A 350 -19.316 -0.052 21.916 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -19.724 1.076 21.708 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -19.688 -0.748 22.848 1.00 0.00 O ATOM 0 H ASP A 350 -15.439 -0.264 19.645 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.066 1.147 20.570 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -18.647 -0.608 19.937 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -18.080 -1.677 21.205 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.360 1.324 23.176 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.060 1.636 24.604 1.00 0.00 C ATOM 1089 C GLU A 351 -18.340 1.596 25.444 1.00 0.00 C ATOM 1090 O GLU A 351 -18.688 0.580 26.008 1.00 0.00 O ATOM 1091 CB GLU A 351 -16.476 3.048 24.576 1.00 0.00 C ATOM 1092 CG GLU A 351 -14.948 2.964 24.548 1.00 0.00 C ATOM 1093 CD GLU A 351 -14.372 4.348 24.244 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -14.568 4.824 23.140 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -13.736 4.908 25.124 1.00 0.00 O ATOM 0 H GLU A 351 -18.153 1.828 22.779 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.375 0.915 25.051 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.838 3.586 23.700 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.805 3.607 25.452 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.574 2.604 25.507 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.625 2.249 23.791 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.044 2.692 25.532 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.300 2.708 26.340 1.00 0.00 C ATOM 1104 C ASN A 352 -21.012 4.060 26.220 1.00 0.00 C ATOM 1105 O ASN A 352 -21.220 4.752 27.196 1.00 0.00 O ATOM 1106 CB ASN A 352 -19.848 2.468 27.780 1.00 0.00 C ATOM 1107 CG ASN A 352 -20.540 1.224 28.336 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -21.548 1.324 29.012 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -20.044 0.044 28.076 1.00 0.00 N ATOM 0 H ASN A 352 -18.806 3.575 25.081 1.00 0.00 H new ATOM 0 HA ASN A 352 -21.010 1.954 25.999 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.766 2.341 27.815 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -20.087 3.335 28.396 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -20.501 -0.793 28.439 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -19.200 -0.041 27.510 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.392 4.440 25.028 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.096 5.744 24.848 1.00 0.00 C ATOM 1118 C GLN A 353 -23.048 5.648 23.648 1.00 0.00 C ATOM 1119 O GLN A 353 -24.140 5.132 23.756 1.00 0.00 O ATOM 1120 CB GLN A 353 -20.984 6.764 24.588 1.00 0.00 C ATOM 1121 CG GLN A 353 -20.864 7.704 25.784 1.00 0.00 C ATOM 1122 CD GLN A 353 -20.004 7.052 26.864 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -20.492 6.896 28.064 1.00 0.00 O flip ATOM 1124 NE2 GLN A 353 -18.872 6.684 26.616 1.00 0.00 N flip ATOM 0 H GLN A 353 -21.245 3.904 24.172 1.00 0.00 H new ATOM 0 HA GLN A 353 -22.697 6.025 25.713 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -20.037 6.251 24.419 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -21.203 7.334 23.685 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -20.420 8.650 25.473 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -21.853 7.932 26.181 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -18.490 6.806 25.678 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -18.304 6.254 27.346 1.00 0.00 H new ATOM 1133 N THR A 354 -22.636 6.128 22.504 1.00 0.00 N ATOM 1134 CA THR A 354 -23.508 6.044 21.300 1.00 0.00 C ATOM 1135 C THR A 354 -22.792 5.228 20.224 1.00 0.00 C ATOM 1136 O THR A 354 -22.212 5.764 19.308 1.00 0.00 O ATOM 1137 CB THR A 354 -23.708 7.492 20.852 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.516 8.232 21.088 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.864 8.116 21.632 1.00 0.00 C ATOM 0 H THR A 354 -21.732 6.575 22.353 1.00 0.00 H new ATOM 0 HA THR A 354 -24.464 5.558 21.495 1.00 0.00 H new ATOM 0 HB THR A 354 -23.941 7.512 19.787 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.746 9.124 21.422 1.00 0.00 H new ATOM 0 HG21 THR A 354 -25.004 9.148 21.311 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.777 7.550 21.445 1.00 0.00 H new ATOM 0 HG23 THR A 354 -24.637 8.095 22.698 1.00 0.00 H new ATOM 1147 N LEU A 355 -22.820 3.928 20.364 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.144 2.996 19.408 1.00 0.00 C ATOM 1149 C LEU A 355 -21.352 3.740 18.328 1.00 0.00 C ATOM 1150 O LEU A 355 -20.160 3.556 18.184 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.284 2.184 18.776 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.704 1.080 17.892 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.296 0.720 18.364 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.584 -0.172 17.976 1.00 0.00 C ATOM 0 H LEU A 355 -23.301 3.456 21.130 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.414 2.371 19.923 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -23.908 1.748 19.556 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -23.924 2.838 18.184 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.669 1.440 16.864 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -20.890 -0.067 17.729 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.656 1.600 18.305 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.336 0.370 19.395 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -23.165 -0.955 17.344 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -23.623 -0.521 19.008 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.592 0.068 17.636 1.00 0.00 H new ATOM 1166 N LYS A 356 -21.996 4.572 17.564 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.268 5.312 16.484 1.00 0.00 C ATOM 1168 C LYS A 356 -20.236 6.284 17.080 1.00 0.00 C ATOM 1169 O LYS A 356 -19.256 6.620 16.448 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.344 6.068 15.716 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.448 7.492 16.252 1.00 0.00 C ATOM 1172 CD LYS A 356 -23.840 8.048 15.964 1.00 0.00 C ATOM 1173 CE LYS A 356 -24.408 8.672 17.240 1.00 0.00 C ATOM 1174 NZ LYS A 356 -25.728 9.236 16.844 1.00 0.00 N ATOM 0 H LYS A 356 -22.993 4.776 17.635 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.711 4.634 15.838 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -22.103 6.085 14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -23.303 5.559 15.817 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -22.256 7.502 17.325 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -21.690 8.123 15.787 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.789 8.795 15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -24.496 7.252 15.611 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -24.518 7.927 18.028 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -23.748 9.448 17.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -26.139 9.754 17.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -25.602 9.885 16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -26.367 8.463 16.567 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.452 6.740 18.280 1.00 0.00 N ATOM 1189 CA GLU A 357 -19.484 7.688 18.900 1.00 0.00 C ATOM 1190 C GLU A 357 -18.060 7.132 18.804 1.00 0.00 C ATOM 1191 O GLU A 357 -17.108 7.864 18.624 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.916 7.800 20.360 1.00 0.00 C ATOM 1193 CG GLU A 357 -20.192 9.268 20.704 1.00 0.00 C ATOM 1194 CD GLU A 357 -18.916 10.088 20.500 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -18.476 10.192 19.368 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -18.400 10.596 21.480 1.00 0.00 O ATOM 0 H GLU A 357 -21.256 6.498 18.859 1.00 0.00 H new ATOM 0 HA GLU A 357 -19.481 8.657 18.400 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.811 7.201 20.532 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -19.137 7.404 21.012 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -20.991 9.656 20.073 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -20.531 9.353 21.737 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.908 5.844 18.924 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.552 5.240 18.840 1.00 0.00 C ATOM 1205 C ALA A 358 -16.028 5.304 17.400 1.00 0.00 C ATOM 1206 O ALA A 358 -14.936 4.864 17.108 1.00 0.00 O ATOM 1207 CB ALA A 358 -16.736 3.788 19.280 1.00 0.00 C ATOM 0 H ALA A 358 -18.668 5.181 19.077 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.828 5.766 19.463 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -15.776 3.273 19.245 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.124 3.763 20.298 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.439 3.291 18.611 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.804 5.844 16.500 1.00 0.00 N ATOM 1214 CA ASN A 359 -16.356 5.932 15.080 1.00 0.00 C ATOM 1215 C ASN A 359 -16.344 4.536 14.448 1.00 0.00 C ATOM 1216 O ASN A 359 -15.912 4.356 13.328 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.940 6.524 15.148 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.908 5.492 14.680 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -13.704 5.328 13.404 1.00 0.00 O flip ATOM 1220 ND2 ASN A 359 -13.284 4.836 15.488 1.00 0.00 N flip ATOM 0 H ASN A 359 -17.730 6.229 16.687 1.00 0.00 H new ATOM 0 HA ASN A 359 -17.016 6.546 14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -14.881 7.416 14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.717 6.834 16.169 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -13.447 4.967 16.486 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -12.597 4.153 15.169 1.00 0.00 H new ATOM 1227 N LEU A 360 -16.820 3.552 15.156 1.00 0.00 N ATOM 1228 CA LEU A 360 -16.840 2.168 14.596 1.00 0.00 C ATOM 1229 C LEU A 360 -18.064 1.984 13.692 1.00 0.00 C ATOM 1230 O LEU A 360 -18.160 1.016 12.964 1.00 0.00 O ATOM 1231 CB LEU A 360 -16.932 1.252 15.816 1.00 0.00 C ATOM 1232 CG LEU A 360 -15.536 0.736 16.168 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -15.100 1.324 17.512 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -15.568 -0.792 16.268 1.00 0.00 C ATOM 0 H LEU A 360 -17.197 3.644 16.099 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.961 1.952 13.989 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -17.355 1.795 16.661 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -17.599 0.416 15.608 1.00 0.00 H new ATOM 0 HG LEU A 360 -14.831 1.036 15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -14.105 0.957 17.764 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -15.079 2.412 17.444 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -15.805 1.023 18.287 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -14.574 -1.161 16.519 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -16.273 -1.091 17.044 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -15.881 -1.213 15.312 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.992 2.900 13.736 1.00 0.00 N ATOM 1247 CA LEU A 361 -20.208 2.772 12.880 1.00 0.00 C ATOM 1248 C LEU A 361 -19.812 2.344 11.460 1.00 0.00 C ATOM 1249 O LEU A 361 -19.536 3.164 10.608 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.824 4.168 12.864 1.00 0.00 C ATOM 1251 CG LEU A 361 -22.296 4.068 12.468 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.408 3.684 10.992 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.984 3.004 13.320 1.00 0.00 C ATOM 0 H LEU A 361 -18.962 3.731 14.327 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.903 2.022 13.256 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.731 4.630 13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.289 4.806 12.160 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.777 5.033 12.630 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.459 3.614 10.713 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.920 4.443 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.924 2.721 10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -24.034 2.934 13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.500 2.041 13.160 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.910 3.277 14.373 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.788 1.068 11.204 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.420 0.584 9.840 1.00 0.00 C ATOM 1267 C ASN A 362 -20.680 0.256 9.036 1.00 0.00 C ATOM 1268 O ASN A 362 -20.608 -0.132 7.888 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.588 -0.676 10.076 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.232 -0.292 10.672 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.756 0.808 10.468 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.584 -1.156 11.400 1.00 0.00 N ATOM 0 H ASN A 362 -20.007 0.336 11.879 1.00 0.00 H new ATOM 0 HA ASN A 362 -18.869 1.333 9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -19.115 -1.351 10.751 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.445 -1.211 9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -15.678 -0.910 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -16.983 -2.079 11.572 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.832 0.404 9.636 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.104 0.096 8.916 1.00 0.00 C ATOM 1281 C ALA A 363 -23.292 -1.416 8.812 1.00 0.00 C ATOM 1282 O ALA A 363 -24.312 -1.956 9.204 1.00 0.00 O ATOM 1283 CB ALA A 363 -22.944 0.720 7.528 1.00 0.00 C ATOM 0 H ALA A 363 -21.947 0.726 10.597 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.978 0.491 9.434 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -23.843 0.534 6.940 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -22.792 1.795 7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.084 0.276 7.027 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.320 -2.104 8.292 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.432 -3.584 8.160 1.00 0.00 C ATOM 1291 C VAL A 364 -21.196 -4.264 8.756 1.00 0.00 C ATOM 1292 O VAL A 364 -20.100 -4.132 8.248 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.520 -3.844 6.656 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.460 -3.012 5.932 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.276 -5.328 6.384 1.00 0.00 C ATOM 0 H VAL A 364 -21.446 -1.705 7.950 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.297 -3.982 8.691 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.510 -3.565 6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.522 -3.197 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.632 -1.954 6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.470 -3.292 6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.338 -5.516 5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.286 -5.606 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.030 -5.921 6.901 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.364 -4.996 9.824 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.192 -5.688 10.444 1.00 0.00 C ATOM 1307 C ILE A 365 -20.320 -7.200 10.248 1.00 0.00 C ATOM 1308 O ILE A 365 -21.396 -7.712 10.004 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.248 -5.328 11.928 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.228 -3.804 12.084 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.032 -5.924 12.640 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -20.204 -3.444 13.568 1.00 0.00 C ATOM 0 H ILE A 365 -22.257 -5.146 10.294 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.246 -5.385 9.996 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.163 -5.728 12.366 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -19.353 -3.388 11.584 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -21.106 -3.367 11.607 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.069 -5.669 13.699 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.040 -7.008 12.528 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.119 -5.520 12.201 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -20.190 -2.360 13.679 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -21.092 -3.847 14.055 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.313 -3.868 14.031 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.236 -7.916 10.340 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.312 -9.392 10.144 1.00 0.00 C ATOM 1326 C VAL A 366 -18.972 -10.136 11.440 1.00 0.00 C ATOM 1327 O VAL A 366 -17.864 -10.084 11.928 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.272 -9.696 9.068 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -18.016 -11.204 9.020 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -18.796 -9.228 7.708 1.00 0.00 C ATOM 0 H VAL A 366 -18.306 -7.548 10.541 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.314 -9.713 9.858 1.00 0.00 H new ATOM 0 HB VAL A 366 -17.344 -9.175 9.301 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -17.274 -11.423 8.252 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.647 -11.541 9.988 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -18.945 -11.723 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.055 -9.444 6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -19.723 -9.751 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -18.983 -8.155 7.740 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.924 -10.844 11.984 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.680 -11.620 13.232 1.00 0.00 C ATOM 1342 C GLN A 367 -19.352 -13.072 12.864 1.00 0.00 C ATOM 1343 O GLN A 367 -19.972 -13.644 11.988 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.984 -11.536 14.028 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.748 -12.040 15.452 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.576 -11.208 16.432 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -22.576 -10.628 16.060 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.192 -11.120 17.676 1.00 0.00 N ATOM 0 H GLN A 367 -20.871 -10.918 11.612 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.843 -11.233 13.814 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.343 -10.507 14.050 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.757 -12.133 13.543 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -21.025 -13.092 15.527 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.690 -11.970 15.703 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -20.352 -11.608 17.986 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -21.732 -10.563 18.338 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.400 -13.676 13.516 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.064 -15.092 13.180 1.00 0.00 C ATOM 1359 C ARG A 368 -18.152 -15.968 14.432 1.00 0.00 C ATOM 1360 O ARG A 368 -17.364 -15.840 15.348 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.628 -15.044 12.660 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.212 -16.440 12.188 1.00 0.00 C ATOM 1363 CD ARG A 368 -15.064 -16.952 13.064 1.00 0.00 C ATOM 1364 NE ARG A 368 -13.852 -16.256 12.552 1.00 0.00 N ATOM 1365 CZ ARG A 368 -13.144 -15.504 13.356 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -12.696 -15.992 14.480 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -12.888 -14.268 13.032 1.00 0.00 N ATOM 0 H ARG A 368 -17.843 -13.258 14.261 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.750 -15.517 12.447 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.551 -14.332 11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -15.956 -14.698 13.446 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -17.060 -17.123 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -15.900 -16.405 11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -15.237 -16.723 14.115 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -14.960 -18.034 12.987 1.00 0.00 H new ATOM 0 HE ARG A 368 -13.574 -16.365 11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -12.897 -16.960 14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -12.144 -15.406 15.107 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -13.239 -13.888 12.153 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -12.336 -13.681 13.657 1.00 0.00 H new ATOM 1381 N LEU A 369 -19.100 -16.860 14.476 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.236 -17.744 15.664 1.00 0.00 C ATOM 1383 C LEU A 369 -18.528 -19.076 15.420 1.00 0.00 C ATOM 1384 O LEU A 369 -18.864 -19.812 14.516 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.740 -17.944 15.836 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.360 -16.620 16.268 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -21.396 -15.668 15.080 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.780 -16.860 16.784 1.00 0.00 C ATOM 0 H LEU A 369 -19.788 -17.015 13.739 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.782 -17.313 16.557 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -21.186 -18.283 14.901 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.936 -18.715 16.581 1.00 0.00 H new ATOM 0 HG LEU A 369 -20.761 -16.180 17.066 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.839 -14.720 15.386 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -20.381 -15.495 14.721 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -21.994 -16.106 14.281 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -23.220 -15.912 17.092 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -23.385 -17.301 15.992 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -22.748 -17.539 17.636 1.00 0.00 H new ATOM 1400 N THR A 370 -17.540 -19.384 16.216 1.00 0.00 N ATOM 1401 CA THR A 370 -16.804 -20.668 16.032 1.00 0.00 C ATOM 1402 C THR A 370 -16.400 -21.244 17.388 1.00 0.00 C ATOM 1403 O THR A 370 -15.380 -21.912 17.448 1.00 0.00 O ATOM 1404 CB THR A 370 -15.564 -20.292 15.220 1.00 0.00 C ATOM 1405 OG1 THR A 370 -14.932 -21.472 14.752 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.596 -19.504 16.100 1.00 0.00 C ATOM 1407 OXT THR A 370 -17.120 -21.012 18.348 1.00 0.00 O ATOM 0 H THR A 370 -17.211 -18.802 16.986 1.00 0.00 H new ATOM 0 HA THR A 370 -17.408 -21.426 15.533 1.00 0.00 H new ATOM 0 HB THR A 370 -15.858 -19.677 14.369 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.828 -22.104 15.494 1.00 0.00 H new ATOM 0 HG21 THR A 370 -13.713 -19.237 15.520 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.084 -18.597 16.456 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.299 -20.115 16.952 1.00 0.00 H new