USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 785 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 376 GLN : amide:sc= -1.15 K(o=-12,f=-16!) USER MOD Set 1.2: A 384 GLN :FLIP amide:sc= -10.8! C(o=-13!,f=-12!) USER MOD Set 2.1: A 374 THR OG1 : rot 78:sc= 0.686 USER MOD Set 2.2: A 375 HIS : no HD1:sc= 0.0476 K(o=0.73,f=-5.5!) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc=-0.00205 USER MOD Single : A 322 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0141) USER MOD Single : A 323 HIS : no HD1:sc= -0.0297 X(o=-0.03,f=-0.014) USER MOD Single : A 324 LYS NZ :NH3+ 158:sc= -0.0305 (180deg=-0.268) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -129:sc= -1.51 (180deg=-5.3!) USER MOD Single : A 335 ASN : amide:sc= 0.637 K(o=0.64,f=-7.2!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -174:sc= 0.865 USER MOD Single : A 358 LYS NZ :NH3+ -151:sc= -0.0787 (180deg=-1.05) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 36:sc= 0.572 USER MOD Single : A 365 THR OG1 : rot 85:sc= 0.205 USER MOD Single : A 366 TYR OH : rot -48:sc= 0.519 USER MOD Single : A 369 THR OG1 : rot -7:sc= 0.314 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot -88:sc= -0.873 USER MOD Single : A 394 GLN : amide:sc=-0.000133 X(o=-0.00013,f=-0.17) USER MOD Single : A 396 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.45) USER MOD Single : A 401 SER OG : rot 90:sc= 1.38 USER MOD Single : A 403 ASN :FLIP amide:sc= -0.144 F(o=-0.92,f=-0.14) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -16.170 28.069 -3.001 1.00 0.00 N ATOM 2 CA GLY A 315 -14.801 27.595 -2.901 1.00 0.00 C ATOM 3 C GLY A 315 -13.992 28.372 -1.881 1.00 0.00 C ATOM 4 O GLY A 315 -14.267 28.309 -0.683 1.00 0.00 O ATOM 0 HA2 GLY A 315 -14.804 26.539 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -14.321 27.672 -3.876 1.00 0.00 H new ATOM 8 N SER A 316 -12.991 29.105 -2.357 1.00 0.00 N ATOM 9 CA SER A 316 -12.136 29.893 -1.477 1.00 0.00 C ATOM 10 C SER A 316 -11.767 29.102 -0.226 1.00 0.00 C ATOM 11 O SER A 316 -11.873 29.604 0.893 1.00 0.00 O ATOM 12 CB SER A 316 -12.835 31.196 -1.083 1.00 0.00 C ATOM 13 OG SER A 316 -13.097 31.998 -2.221 1.00 0.00 O ATOM 0 H SER A 316 -12.752 29.170 -3.347 1.00 0.00 H new ATOM 0 HA SER A 316 -11.220 30.130 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.770 30.970 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.212 31.749 -0.380 1.00 0.00 H new ATOM 0 HG SER A 316 -13.545 32.824 -1.943 1.00 0.00 H new ATOM 19 N SER A 317 -11.334 27.861 -0.425 1.00 0.00 N ATOM 20 CA SER A 317 -10.953 26.998 0.687 1.00 0.00 C ATOM 21 C SER A 317 -9.529 26.480 0.509 1.00 0.00 C ATOM 22 O SER A 317 -9.288 25.539 -0.247 1.00 0.00 O ATOM 23 CB SER A 317 -11.925 25.822 0.803 1.00 0.00 C ATOM 24 OG SER A 317 -11.619 25.018 1.929 1.00 0.00 O ATOM 0 H SER A 317 -11.238 27.431 -1.345 1.00 0.00 H new ATOM 0 HA SER A 317 -10.995 27.587 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.945 26.196 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.879 25.217 -0.103 1.00 0.00 H new ATOM 0 HG SER A 317 -12.255 24.274 1.982 1.00 0.00 H new ATOM 30 N GLY A 318 -8.587 27.101 1.212 1.00 0.00 N ATOM 31 CA GLY A 318 -7.198 26.690 1.118 1.00 0.00 C ATOM 32 C GLY A 318 -6.591 27.003 -0.236 1.00 0.00 C ATOM 33 O GLY A 318 -7.116 27.828 -0.983 1.00 0.00 O ATOM 0 H GLY A 318 -8.761 27.882 1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.621 27.190 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -7.126 25.619 1.306 1.00 0.00 H new ATOM 37 N SER A 319 -5.482 26.342 -0.551 1.00 0.00 N ATOM 38 CA SER A 319 -4.799 26.558 -1.822 1.00 0.00 C ATOM 39 C SER A 319 -4.109 25.281 -2.292 1.00 0.00 C ATOM 40 O SER A 319 -3.748 24.425 -1.484 1.00 0.00 O ATOM 41 CB SER A 319 -3.775 27.686 -1.689 1.00 0.00 C ATOM 42 OG SER A 319 -3.181 27.985 -2.941 1.00 0.00 O ATOM 0 H SER A 319 -5.037 25.653 0.055 1.00 0.00 H new ATOM 0 HA SER A 319 -5.545 26.841 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 319 -4.260 28.577 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 319 -3.003 27.398 -0.976 1.00 0.00 H new ATOM 0 HG SER A 319 -2.531 28.710 -2.830 1.00 0.00 H new ATOM 48 N SER A 320 -3.930 25.161 -3.603 1.00 0.00 N ATOM 49 CA SER A 320 -3.286 23.987 -4.182 1.00 0.00 C ATOM 50 C SER A 320 -1.862 24.310 -4.622 1.00 0.00 C ATOM 51 O SER A 320 -1.496 25.475 -4.773 1.00 0.00 O ATOM 52 CB SER A 320 -4.096 23.472 -5.374 1.00 0.00 C ATOM 53 OG SER A 320 -3.622 22.207 -5.803 1.00 0.00 O ATOM 0 H SER A 320 -4.221 25.862 -4.285 1.00 0.00 H new ATOM 0 HA SER A 320 -3.244 23.211 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 320 -5.148 23.395 -5.098 1.00 0.00 H new ATOM 0 HB3 SER A 320 -4.034 24.185 -6.196 1.00 0.00 H new ATOM 0 HG SER A 320 -4.156 21.898 -6.564 1.00 0.00 H new ATOM 59 N GLY A 321 -1.061 23.269 -4.825 1.00 0.00 N ATOM 60 CA GLY A 321 0.315 23.461 -5.245 1.00 0.00 C ATOM 61 C GLY A 321 1.301 23.255 -4.112 1.00 0.00 C ATOM 62 O GLY A 321 0.990 23.524 -2.951 1.00 0.00 O ATOM 0 H GLY A 321 -1.340 22.295 -4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 321 0.545 22.767 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 321 0.432 24.468 -5.646 1.00 0.00 H new ATOM 66 N LYS A 322 2.493 22.775 -4.448 1.00 0.00 N ATOM 67 CA LYS A 322 3.530 22.533 -3.451 1.00 0.00 C ATOM 68 C LYS A 322 3.117 21.415 -2.499 1.00 0.00 C ATOM 69 O LYS A 322 3.286 21.526 -1.284 1.00 0.00 O ATOM 70 CB LYS A 322 3.815 23.811 -2.660 1.00 0.00 C ATOM 71 CG LYS A 322 5.222 23.874 -2.091 1.00 0.00 C ATOM 72 CD LYS A 322 5.519 25.236 -1.488 1.00 0.00 C ATOM 73 CE LYS A 322 6.651 25.162 -0.475 1.00 0.00 C ATOM 74 NZ LYS A 322 7.932 24.736 -1.105 1.00 0.00 N ATOM 0 H LYS A 322 2.766 22.546 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 322 4.437 22.227 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 322 3.656 24.673 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.098 23.890 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 322 5.342 23.104 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 322 5.944 23.659 -2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 322 5.784 25.936 -2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 322 4.622 25.625 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 322 6.783 26.137 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 322 6.385 24.461 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 8.699 24.795 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 7.845 23.756 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 8.147 25.359 -1.909 1.00 0.00 H new ATOM 88 N HIS A 323 2.577 20.336 -3.058 1.00 0.00 N ATOM 89 CA HIS A 323 2.143 19.197 -2.258 1.00 0.00 C ATOM 90 C HIS A 323 2.745 17.899 -2.789 1.00 0.00 C ATOM 91 O HIS A 323 2.401 17.443 -3.879 1.00 0.00 O ATOM 92 CB HIS A 323 0.617 19.100 -2.256 1.00 0.00 C ATOM 93 CG HIS A 323 -0.039 20.005 -1.258 1.00 0.00 C ATOM 94 ND1 HIS A 323 -1.028 20.905 -1.594 1.00 0.00 N ATOM 95 CD2 HIS A 323 0.156 20.143 0.074 1.00 0.00 C ATOM 96 CE1 HIS A 323 -1.411 21.559 -0.513 1.00 0.00 C ATOM 97 NE2 HIS A 323 -0.708 21.115 0.514 1.00 0.00 N ATOM 0 H HIS A 323 2.430 20.227 -4.061 1.00 0.00 H new ATOM 0 HA HIS A 323 2.492 19.348 -1.237 1.00 0.00 H new ATOM 0 HB2 HIS A 323 0.244 19.340 -3.252 1.00 0.00 H new ATOM 0 HB3 HIS A 323 0.327 18.070 -2.047 1.00 0.00 H new ATOM 0 HD2 HIS A 323 0.860 19.591 0.679 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -2.170 22.326 -0.475 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -0.793 21.441 1.477 1.00 0.00 H new ATOM 105 N LYS A 324 3.647 17.310 -2.011 1.00 0.00 N ATOM 106 CA LYS A 324 4.298 16.065 -2.401 1.00 0.00 C ATOM 107 C LYS A 324 3.678 14.876 -1.674 1.00 0.00 C ATOM 108 O LYS A 324 3.106 15.024 -0.594 1.00 0.00 O ATOM 109 CB LYS A 324 5.797 16.134 -2.101 1.00 0.00 C ATOM 110 CG LYS A 324 6.622 16.694 -3.247 1.00 0.00 C ATOM 111 CD LYS A 324 8.015 16.088 -3.279 1.00 0.00 C ATOM 112 CE LYS A 324 8.060 14.838 -4.144 1.00 0.00 C ATOM 113 NZ LYS A 324 7.900 15.157 -5.589 1.00 0.00 N ATOM 0 H LYS A 324 3.944 17.675 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 324 4.154 15.929 -3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 324 5.954 16.751 -1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 324 6.157 15.134 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.116 16.495 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 324 6.697 17.777 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.724 16.822 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 324 8.329 15.841 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 324 9.008 14.323 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.271 14.153 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.295 14.384 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.890 15.270 -5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 8.403 16.041 -5.807 1.00 0.00 H new ATOM 127 N LYS A 325 3.796 13.696 -2.273 1.00 0.00 N ATOM 128 CA LYS A 325 3.250 12.480 -1.683 1.00 0.00 C ATOM 129 C LYS A 325 4.283 11.358 -1.693 1.00 0.00 C ATOM 130 O LYS A 325 5.084 11.247 -2.623 1.00 0.00 O ATOM 131 CB LYS A 325 1.995 12.039 -2.441 1.00 0.00 C ATOM 132 CG LYS A 325 0.719 12.686 -1.932 1.00 0.00 C ATOM 133 CD LYS A 325 0.326 12.147 -0.567 1.00 0.00 C ATOM 134 CE LYS A 325 -0.435 13.184 0.245 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.455 12.848 1.695 1.00 0.00 N ATOM 0 H LYS A 325 4.265 13.556 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 325 2.985 12.696 -0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.117 12.277 -3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.898 10.956 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.856 13.766 -1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.089 12.507 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.290 11.256 -0.690 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.221 11.843 -0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 325 0.024 14.163 0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.458 13.256 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.983 13.579 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -0.916 11.926 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 0.520 12.804 2.055 1.00 0.00 H new ATOM 149 N LEU A 326 4.259 10.528 -0.657 1.00 0.00 N ATOM 150 CA LEU A 326 5.193 9.412 -0.548 1.00 0.00 C ATOM 151 C LEU A 326 5.053 8.467 -1.737 1.00 0.00 C ATOM 152 O LEU A 326 6.028 8.179 -2.431 1.00 0.00 O ATOM 153 CB LEU A 326 4.956 8.649 0.756 1.00 0.00 C ATOM 154 CG LEU A 326 6.180 7.967 1.367 1.00 0.00 C ATOM 155 CD1 LEU A 326 5.860 7.438 2.756 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.670 6.842 0.466 1.00 0.00 C ATOM 0 H LEU A 326 3.603 10.606 0.120 1.00 0.00 H new ATOM 0 HA LEU A 326 6.205 9.816 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.547 9.343 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.194 7.890 0.576 1.00 0.00 H new ATOM 0 HG LEU A 326 6.976 8.707 1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.744 6.956 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.559 8.264 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.048 6.714 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.542 6.368 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.878 6.103 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.941 7.248 -0.508 1.00 0.00 H new ATOM 168 N PHE A 327 3.835 7.989 -1.967 1.00 0.00 N ATOM 169 CA PHE A 327 3.568 7.077 -3.073 1.00 0.00 C ATOM 170 C PHE A 327 3.157 7.847 -4.325 1.00 0.00 C ATOM 171 O PHE A 327 2.269 7.422 -5.063 1.00 0.00 O ATOM 172 CB PHE A 327 2.469 6.084 -2.688 1.00 0.00 C ATOM 173 CG PHE A 327 2.913 5.059 -1.684 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.122 4.399 -1.836 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.121 4.755 -0.588 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.532 3.455 -0.914 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.526 3.812 0.338 1.00 0.00 C ATOM 178 CZ PHE A 327 3.734 3.162 0.175 1.00 0.00 C ATOM 0 H PHE A 327 3.017 8.218 -1.402 1.00 0.00 H new ATOM 0 HA PHE A 327 4.485 6.529 -3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.619 6.634 -2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.120 5.574 -3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.751 4.625 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.176 5.261 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.476 2.946 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.899 3.584 1.187 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.054 2.426 0.898 1.00 0.00 H new ATOM 188 N GLU A 328 3.811 8.981 -4.556 1.00 0.00 N ATOM 189 CA GLU A 328 3.513 9.811 -5.718 1.00 0.00 C ATOM 190 C GLU A 328 4.204 9.268 -6.965 1.00 0.00 C ATOM 191 O GLU A 328 5.419 9.389 -7.117 1.00 0.00 O ATOM 192 CB GLU A 328 3.950 11.255 -5.466 1.00 0.00 C ATOM 193 CG GLU A 328 3.317 12.257 -6.417 1.00 0.00 C ATOM 194 CD GLU A 328 3.545 13.694 -5.988 1.00 0.00 C ATOM 195 OE1 GLU A 328 4.675 14.194 -6.168 1.00 0.00 O ATOM 196 OE2 GLU A 328 2.594 14.317 -5.472 1.00 0.00 O ATOM 0 H GLU A 328 4.550 9.346 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 328 2.436 9.789 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.697 11.529 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.035 11.318 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.726 12.111 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 328 2.246 12.066 -6.479 1.00 0.00 H new ATOM 203 N GLY A 329 3.420 8.669 -7.856 1.00 0.00 N ATOM 204 CA GLY A 329 3.973 8.116 -9.079 1.00 0.00 C ATOM 205 C GLY A 329 4.439 6.684 -8.908 1.00 0.00 C ATOM 206 O GLY A 329 5.514 6.312 -9.381 1.00 0.00 O ATOM 0 H GLY A 329 2.411 8.557 -7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.220 8.158 -9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.811 8.731 -9.406 1.00 0.00 H new ATOM 210 N LEU A 330 3.630 5.877 -8.230 1.00 0.00 N ATOM 211 CA LEU A 330 3.966 4.477 -7.997 1.00 0.00 C ATOM 212 C LEU A 330 2.720 3.599 -8.067 1.00 0.00 C ATOM 213 O LEU A 330 1.746 3.825 -7.349 1.00 0.00 O ATOM 214 CB LEU A 330 4.641 4.314 -6.634 1.00 0.00 C ATOM 215 CG LEU A 330 6.062 4.868 -6.518 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.533 4.832 -5.073 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.013 4.084 -7.411 1.00 0.00 C ATOM 0 H LEU A 330 2.737 6.168 -7.832 1.00 0.00 H new ATOM 0 HA LEU A 330 4.657 4.160 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.020 4.802 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.665 3.253 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 330 6.056 5.906 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.546 5.230 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.867 5.437 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.525 3.803 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.020 4.491 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.015 3.037 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.686 4.162 -8.448 1.00 0.00 H new ATOM 229 N LYS A 331 2.759 2.595 -8.937 1.00 0.00 N ATOM 230 CA LYS A 331 1.636 1.680 -9.101 1.00 0.00 C ATOM 231 C LYS A 331 1.829 0.425 -8.255 1.00 0.00 C ATOM 232 O LYS A 331 2.932 -0.114 -8.170 1.00 0.00 O ATOM 233 CB LYS A 331 1.474 1.296 -10.573 1.00 0.00 C ATOM 234 CG LYS A 331 0.829 2.381 -11.418 1.00 0.00 C ATOM 235 CD LYS A 331 0.616 1.920 -12.850 1.00 0.00 C ATOM 236 CE LYS A 331 -0.686 1.147 -12.998 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.271 1.303 -14.359 1.00 0.00 N ATOM 0 H LYS A 331 3.557 2.395 -9.540 1.00 0.00 H new ATOM 0 HA LYS A 331 0.733 2.189 -8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.454 1.059 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.872 0.390 -10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.128 2.664 -10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.458 3.271 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.605 2.784 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 331 1.451 1.291 -13.159 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.506 0.091 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.402 1.495 -12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.268 1.586 -14.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.745 2.033 -14.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.208 0.399 -14.869 1.00 0.00 H new ATOM 251 N PHE A 332 0.749 -0.035 -7.633 1.00 0.00 N ATOM 252 CA PHE A 332 0.800 -1.227 -6.794 1.00 0.00 C ATOM 253 C PHE A 332 -0.385 -2.145 -7.081 1.00 0.00 C ATOM 254 O PHE A 332 -1.478 -1.682 -7.411 1.00 0.00 O ATOM 255 CB PHE A 332 0.810 -0.836 -5.315 1.00 0.00 C ATOM 256 CG PHE A 332 2.086 -0.175 -4.879 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.186 -0.935 -4.514 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.186 1.206 -4.832 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.362 -0.330 -4.112 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.360 1.816 -4.432 1.00 0.00 C ATOM 261 CZ PHE A 332 4.448 1.047 -4.070 1.00 0.00 C ATOM 0 H PHE A 332 -0.172 0.399 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 332 1.719 -1.765 -7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.024 -0.162 -5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.647 -1.728 -4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.124 -2.013 -4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.337 1.813 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.212 -0.934 -3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.426 2.894 -4.403 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.365 1.522 -3.754 1.00 0.00 H new ATOM 271 N PHE A 333 -0.161 -3.448 -6.953 1.00 0.00 N ATOM 272 CA PHE A 333 -1.209 -4.432 -7.200 1.00 0.00 C ATOM 273 C PHE A 333 -1.309 -5.422 -6.043 1.00 0.00 C ATOM 274 O PHE A 333 -0.378 -6.186 -5.782 1.00 0.00 O ATOM 275 CB PHE A 333 -0.937 -5.182 -8.505 1.00 0.00 C ATOM 276 CG PHE A 333 -2.155 -5.848 -9.079 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.266 -5.102 -9.436 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.188 -7.221 -9.261 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.388 -5.713 -9.963 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.307 -7.838 -9.788 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.408 -7.082 -10.141 1.00 0.00 C ATOM 0 H PHE A 333 0.737 -3.848 -6.680 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.158 -3.902 -7.285 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.535 -4.484 -9.239 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.170 -5.936 -8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -3.255 -4.031 -9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.329 -7.816 -8.988 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -5.249 -5.120 -10.235 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.321 -8.909 -9.924 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.283 -7.561 -10.555 1.00 0.00 H new ATOM 291 N LEU A 334 -2.443 -5.403 -5.352 1.00 0.00 N ATOM 292 CA LEU A 334 -2.666 -6.298 -4.221 1.00 0.00 C ATOM 293 C LEU A 334 -3.319 -7.598 -4.678 1.00 0.00 C ATOM 294 O LEU A 334 -4.095 -7.613 -5.632 1.00 0.00 O ATOM 295 CB LEU A 334 -3.542 -5.615 -3.170 1.00 0.00 C ATOM 296 CG LEU A 334 -3.418 -4.094 -3.078 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.498 -3.524 -2.171 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.036 -3.700 -2.577 1.00 0.00 C ATOM 0 H LEU A 334 -3.223 -4.778 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.698 -6.535 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.583 -5.863 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.302 -6.039 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.553 -3.677 -4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.394 -2.440 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.480 -3.775 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.395 -3.948 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.966 -2.614 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.872 -4.128 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.279 -4.075 -3.265 1.00 0.00 H new ATOM 310 N ASN A 335 -3.000 -8.689 -3.987 1.00 0.00 N ATOM 311 CA ASN A 335 -3.558 -9.994 -4.320 1.00 0.00 C ATOM 312 C ASN A 335 -4.592 -10.425 -3.285 1.00 0.00 C ATOM 313 O ASN A 335 -4.819 -9.730 -2.294 1.00 0.00 O ATOM 314 CB ASN A 335 -2.444 -11.040 -4.410 1.00 0.00 C ATOM 315 CG ASN A 335 -2.744 -12.118 -5.433 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.905 -12.421 -5.710 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.696 -12.704 -6.000 1.00 0.00 N ATOM 0 H ASN A 335 -2.359 -8.694 -3.194 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.052 -9.913 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.507 -10.547 -4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.302 -11.500 -3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.836 -13.437 -6.695 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -0.751 -12.421 -5.740 1.00 0.00 H new ATOM 324 N ARG A 336 -5.215 -11.575 -3.521 1.00 0.00 N ATOM 325 CA ARG A 336 -6.225 -12.098 -2.609 1.00 0.00 C ATOM 326 C ARG A 336 -5.578 -12.668 -1.350 1.00 0.00 C ATOM 327 O ARG A 336 -6.223 -12.785 -0.309 1.00 0.00 O ATOM 328 CB ARG A 336 -7.058 -13.178 -3.302 1.00 0.00 C ATOM 329 CG ARG A 336 -6.222 -14.283 -3.928 1.00 0.00 C ATOM 330 CD ARG A 336 -7.098 -15.350 -4.565 1.00 0.00 C ATOM 331 NE ARG A 336 -7.717 -14.884 -5.803 1.00 0.00 N ATOM 332 CZ ARG A 336 -7.082 -14.835 -6.969 1.00 0.00 C ATOM 333 NH1 ARG A 336 -5.817 -15.223 -7.056 1.00 0.00 N ATOM 334 NH2 ARG A 336 -7.714 -14.398 -8.051 1.00 0.00 N ATOM 0 H ARG A 336 -5.038 -12.162 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.878 -11.275 -2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.743 -13.618 -2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.669 -12.713 -4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.559 -13.857 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.588 -14.738 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -6.498 -16.236 -4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.875 -15.648 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 336 -8.690 -14.580 -5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -5.329 -15.560 -6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -5.332 -15.184 -7.953 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -8.687 -14.100 -7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -7.226 -14.360 -8.946 1.00 0.00 H new ATOM 348 N GLU A 337 -4.301 -13.022 -1.455 1.00 0.00 N ATOM 349 CA GLU A 337 -3.569 -13.581 -0.325 1.00 0.00 C ATOM 350 C GLU A 337 -3.270 -12.506 0.715 1.00 0.00 C ATOM 351 O GLU A 337 -3.287 -12.769 1.918 1.00 0.00 O ATOM 352 CB GLU A 337 -2.264 -14.222 -0.802 1.00 0.00 C ATOM 353 CG GLU A 337 -2.442 -15.623 -1.362 1.00 0.00 C ATOM 354 CD GLU A 337 -1.255 -16.077 -2.190 1.00 0.00 C ATOM 355 OE1 GLU A 337 -1.209 -15.744 -3.392 1.00 0.00 O ATOM 356 OE2 GLU A 337 -0.373 -16.764 -1.634 1.00 0.00 O ATOM 0 H GLU A 337 -3.753 -12.932 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.193 -14.345 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -1.817 -13.588 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.562 -14.259 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.595 -16.322 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.341 -15.653 -1.977 1.00 0.00 H new ATOM 363 N VAL A 338 -2.996 -11.294 0.243 1.00 0.00 N ATOM 364 CA VAL A 338 -2.694 -10.178 1.132 1.00 0.00 C ATOM 365 C VAL A 338 -3.940 -9.344 1.410 1.00 0.00 C ATOM 366 O VAL A 338 -4.854 -9.256 0.590 1.00 0.00 O ATOM 367 CB VAL A 338 -1.603 -9.267 0.538 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.460 -10.100 -0.022 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.190 -8.362 -0.534 1.00 0.00 C ATOM 0 H VAL A 338 -2.977 -11.060 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.331 -10.607 2.066 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.206 -8.637 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.302 -9.440 -0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.023 -10.701 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.838 -10.756 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.405 -7.725 -0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.615 -8.971 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.971 -7.740 -0.097 1.00 0.00 H new ATOM 379 N PRO A 339 -3.979 -8.717 2.595 1.00 0.00 N ATOM 380 CA PRO A 339 -5.107 -7.877 3.009 1.00 0.00 C ATOM 381 C PRO A 339 -5.191 -6.582 2.210 1.00 0.00 C ATOM 382 O PRO A 339 -4.254 -5.782 2.206 1.00 0.00 O ATOM 383 CB PRO A 339 -4.807 -7.580 4.480 1.00 0.00 C ATOM 384 CG PRO A 339 -3.327 -7.707 4.598 1.00 0.00 C ATOM 385 CD PRO A 339 -2.925 -8.777 3.621 1.00 0.00 C ATOM 0 HA PRO A 339 -6.064 -8.372 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.142 -6.581 4.758 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.318 -8.283 5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.834 -6.762 4.367 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.038 -7.977 5.614 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.940 -8.584 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.881 -9.758 4.095 1.00 0.00 H new ATOM 393 N ARG A 340 -6.317 -6.380 1.533 1.00 0.00 N ATOM 394 CA ARG A 340 -6.521 -5.181 0.729 1.00 0.00 C ATOM 395 C ARG A 340 -7.094 -4.049 1.577 1.00 0.00 C ATOM 396 O ARG A 340 -6.585 -2.929 1.558 1.00 0.00 O ATOM 397 CB ARG A 340 -7.459 -5.481 -0.442 1.00 0.00 C ATOM 398 CG ARG A 340 -7.923 -4.238 -1.183 1.00 0.00 C ATOM 399 CD ARG A 340 -9.180 -4.510 -1.995 1.00 0.00 C ATOM 400 NE ARG A 340 -10.391 -4.376 -1.190 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.924 -3.207 -0.854 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.356 -2.076 -1.252 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.029 -3.166 -0.120 1.00 0.00 N ATOM 0 H ARG A 340 -7.102 -7.031 1.525 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.553 -4.865 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -6.951 -6.143 -1.143 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.331 -6.019 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.116 -3.438 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.130 -3.890 -1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.225 -3.818 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.131 -5.516 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.853 -5.227 -0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.508 -2.103 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -10.768 -1.180 -0.992 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.470 -4.033 0.187 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -12.437 -2.267 0.137 1.00 0.00 H new ATOM 417 N GLU A 341 -8.154 -4.351 2.319 1.00 0.00 N ATOM 418 CA GLU A 341 -8.796 -3.358 3.173 1.00 0.00 C ATOM 419 C GLU A 341 -7.756 -2.516 3.906 1.00 0.00 C ATOM 420 O GLU A 341 -7.941 -1.316 4.106 1.00 0.00 O ATOM 421 CB GLU A 341 -9.719 -4.041 4.183 1.00 0.00 C ATOM 422 CG GLU A 341 -9.007 -5.038 5.082 1.00 0.00 C ATOM 423 CD GLU A 341 -9.961 -6.014 5.742 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.991 -5.563 6.285 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.677 -7.230 5.716 1.00 0.00 O ATOM 0 H GLU A 341 -8.587 -5.274 2.346 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.389 -2.700 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.192 -3.279 4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.516 -4.554 3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.275 -5.592 4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.456 -4.498 5.852 1.00 0.00 H new ATOM 432 N ALA A 342 -6.661 -3.155 4.304 1.00 0.00 N ATOM 433 CA ALA A 342 -5.590 -2.466 5.014 1.00 0.00 C ATOM 434 C ALA A 342 -4.653 -1.759 4.040 1.00 0.00 C ATOM 435 O ALA A 342 -4.544 -0.532 4.048 1.00 0.00 O ATOM 436 CB ALA A 342 -4.813 -3.448 5.878 1.00 0.00 C ATOM 0 H ALA A 342 -6.492 -4.149 4.147 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.041 -1.711 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.016 -2.920 6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.485 -3.904 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.380 -4.224 5.247 1.00 0.00 H new ATOM 442 N LEU A 343 -3.977 -2.539 3.204 1.00 0.00 N ATOM 443 CA LEU A 343 -3.048 -1.988 2.224 1.00 0.00 C ATOM 444 C LEU A 343 -3.730 -0.928 1.364 1.00 0.00 C ATOM 445 O LEU A 343 -3.307 0.227 1.333 1.00 0.00 O ATOM 446 CB LEU A 343 -2.492 -3.102 1.336 1.00 0.00 C ATOM 447 CG LEU A 343 -1.534 -4.083 2.012 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.381 -5.343 1.173 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.180 -3.430 2.248 1.00 0.00 C ATOM 0 H LEU A 343 -4.055 -3.556 3.185 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.226 -1.518 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.330 -3.667 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.976 -2.644 0.493 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.953 -4.363 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.696 -6.030 1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.353 -5.822 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.985 -5.081 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.489 -4.143 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.246 -3.121 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.304 -2.558 2.890 1.00 0.00 H new ATOM 461 N ALA A 344 -4.788 -1.330 0.667 1.00 0.00 N ATOM 462 CA ALA A 344 -5.531 -0.415 -0.190 1.00 0.00 C ATOM 463 C ALA A 344 -5.737 0.932 0.494 1.00 0.00 C ATOM 464 O ALA A 344 -5.290 1.967 -0.002 1.00 0.00 O ATOM 465 CB ALA A 344 -6.870 -1.023 -0.577 1.00 0.00 C ATOM 0 H ALA A 344 -5.150 -2.284 0.679 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.946 -0.248 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.414 -0.328 -1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.704 -1.957 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.454 -1.220 0.322 1.00 0.00 H new ATOM 471 N PHE A 345 -6.417 0.913 1.635 1.00 0.00 N ATOM 472 CA PHE A 345 -6.685 2.134 2.387 1.00 0.00 C ATOM 473 C PHE A 345 -5.400 2.927 2.611 1.00 0.00 C ATOM 474 O PHE A 345 -5.380 4.150 2.468 1.00 0.00 O ATOM 475 CB PHE A 345 -7.332 1.799 3.732 1.00 0.00 C ATOM 476 CG PHE A 345 -7.204 2.897 4.749 1.00 0.00 C ATOM 477 CD1 PHE A 345 -6.081 2.984 5.556 1.00 0.00 C ATOM 478 CD2 PHE A 345 -8.205 3.842 4.897 1.00 0.00 C ATOM 479 CE1 PHE A 345 -5.961 3.993 6.493 1.00 0.00 C ATOM 480 CE2 PHE A 345 -8.091 4.854 5.832 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.967 4.929 6.630 1.00 0.00 C ATOM 0 H PHE A 345 -6.793 0.065 2.060 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.373 2.747 1.804 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.389 1.582 3.574 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.877 0.892 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -5.291 2.255 5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -9.086 3.788 4.274 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -5.081 4.049 7.117 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.880 5.584 5.938 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.875 5.719 7.361 1.00 0.00 H new ATOM 491 N ILE A 346 -4.331 2.222 2.962 1.00 0.00 N ATOM 492 CA ILE A 346 -3.042 2.858 3.206 1.00 0.00 C ATOM 493 C ILE A 346 -2.504 3.513 1.938 1.00 0.00 C ATOM 494 O ILE A 346 -2.496 4.738 1.815 1.00 0.00 O ATOM 495 CB ILE A 346 -2.004 1.848 3.729 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.263 1.536 5.204 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.595 2.388 3.536 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.849 0.138 5.608 1.00 0.00 C ATOM 0 H ILE A 346 -4.331 1.209 3.084 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.207 3.622 3.966 1.00 0.00 H new ATOM 0 HB ILE A 346 -2.099 0.924 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.725 2.257 5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.325 1.667 5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.127 1.663 3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.415 2.565 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.486 3.324 4.083 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.062 -0.013 6.666 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.405 -0.591 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.781 0.009 5.431 1.00 0.00 H new ATOM 510 N ILE A 347 -2.057 2.687 0.997 1.00 0.00 N ATOM 511 CA ILE A 347 -1.520 3.186 -0.263 1.00 0.00 C ATOM 512 C ILE A 347 -2.324 4.378 -0.770 1.00 0.00 C ATOM 513 O ILE A 347 -1.758 5.374 -1.222 1.00 0.00 O ATOM 514 CB ILE A 347 -1.512 2.089 -1.344 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.663 0.901 -0.890 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.992 2.647 -2.661 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.063 -0.409 -1.534 1.00 0.00 C ATOM 0 H ILE A 347 -2.056 1.671 1.084 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.495 3.500 -0.067 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.534 1.743 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.383 1.104 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.740 0.803 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.992 1.860 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.635 3.464 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.024 3.017 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.419 -1.207 -1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.100 -0.635 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.959 -0.329 -2.616 1.00 0.00 H new ATOM 529 N ARG A 348 -3.646 4.271 -0.689 1.00 0.00 N ATOM 530 CA ARG A 348 -4.528 5.341 -1.139 1.00 0.00 C ATOM 531 C ARG A 348 -4.410 6.561 -0.230 1.00 0.00 C ATOM 532 O ARG A 348 -4.485 7.700 -0.691 1.00 0.00 O ATOM 533 CB ARG A 348 -5.978 4.855 -1.173 1.00 0.00 C ATOM 534 CG ARG A 348 -6.277 3.910 -2.325 1.00 0.00 C ATOM 535 CD ARG A 348 -7.691 3.356 -2.239 1.00 0.00 C ATOM 536 NE ARG A 348 -8.101 2.708 -3.482 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.360 3.368 -4.605 1.00 0.00 C ATOM 538 NH1 ARG A 348 -8.252 4.689 -4.641 1.00 0.00 N ATOM 539 NH2 ARG A 348 -8.728 2.707 -5.695 1.00 0.00 N ATOM 0 H ARG A 348 -4.130 3.454 -0.316 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.225 5.629 -2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.206 4.352 -0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.640 5.718 -1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.148 4.436 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.562 3.088 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.750 2.639 -1.420 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -8.384 4.165 -2.006 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.194 1.692 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -7.969 5.201 -3.805 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.451 5.194 -5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.812 1.691 -5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -8.927 3.215 -6.557 1.00 0.00 H new ATOM 553 N SER A 349 -4.226 6.314 1.063 1.00 0.00 N ATOM 554 CA SER A 349 -4.102 7.392 2.037 1.00 0.00 C ATOM 555 C SER A 349 -2.784 8.138 1.857 1.00 0.00 C ATOM 556 O SER A 349 -2.743 9.368 1.902 1.00 0.00 O ATOM 557 CB SER A 349 -4.196 6.835 3.459 1.00 0.00 C ATOM 558 OG SER A 349 -3.913 7.839 4.419 1.00 0.00 O ATOM 0 H SER A 349 -4.160 5.377 1.460 1.00 0.00 H new ATOM 0 HA SER A 349 -4.921 8.093 1.873 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.195 6.434 3.631 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.496 6.008 3.576 1.00 0.00 H new ATOM 0 HG SER A 349 -3.981 7.459 5.320 1.00 0.00 H new ATOM 564 N PHE A 350 -1.708 7.386 1.652 1.00 0.00 N ATOM 565 CA PHE A 350 -0.387 7.975 1.466 1.00 0.00 C ATOM 566 C PHE A 350 -0.273 8.630 0.093 1.00 0.00 C ATOM 567 O PHE A 350 0.681 9.356 -0.183 1.00 0.00 O ATOM 568 CB PHE A 350 0.698 6.908 1.626 1.00 0.00 C ATOM 569 CG PHE A 350 1.181 6.753 3.040 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.401 6.109 3.987 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.417 7.250 3.422 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.843 5.966 5.288 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.865 7.109 4.722 1.00 0.00 C ATOM 574 CZ PHE A 350 2.077 6.465 5.656 1.00 0.00 C ATOM 0 H PHE A 350 -1.725 6.367 1.610 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.248 8.742 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.310 5.951 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.544 7.162 0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.564 5.714 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.037 7.753 2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.224 5.464 6.017 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.830 7.502 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.425 6.352 6.672 1.00 0.00 H new ATOM 584 N GLY A 351 -1.254 8.367 -0.766 1.00 0.00 N ATOM 585 CA GLY A 351 -1.245 8.938 -2.100 1.00 0.00 C ATOM 586 C GLY A 351 -0.556 8.040 -3.109 1.00 0.00 C ATOM 587 O GLY A 351 0.394 8.454 -3.772 1.00 0.00 O ATOM 0 H GLY A 351 -2.054 7.769 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.271 9.121 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.742 9.905 -2.075 1.00 0.00 H new ATOM 591 N GLY A 352 -1.036 6.806 -3.226 1.00 0.00 N ATOM 592 CA GLY A 352 -0.447 5.866 -4.162 1.00 0.00 C ATOM 593 C GLY A 352 -1.488 5.162 -5.009 1.00 0.00 C ATOM 594 O GLY A 352 -2.666 5.126 -4.653 1.00 0.00 O ATOM 0 H GLY A 352 -1.822 6.440 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.250 6.394 -4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.131 5.124 -3.612 1.00 0.00 H new ATOM 598 N GLU A 353 -1.054 4.604 -6.135 1.00 0.00 N ATOM 599 CA GLU A 353 -1.960 3.900 -7.036 1.00 0.00 C ATOM 600 C GLU A 353 -2.024 2.415 -6.692 1.00 0.00 C ATOM 601 O GLU A 353 -0.999 1.735 -6.631 1.00 0.00 O ATOM 602 CB GLU A 353 -1.511 4.080 -8.488 1.00 0.00 C ATOM 603 CG GLU A 353 -2.042 5.347 -9.137 1.00 0.00 C ATOM 604 CD GLU A 353 -1.590 5.499 -10.576 1.00 0.00 C ATOM 605 OE1 GLU A 353 -0.372 5.658 -10.803 1.00 0.00 O ATOM 606 OE2 GLU A 353 -2.455 5.458 -11.476 1.00 0.00 O ATOM 0 H GLU A 353 -0.082 4.626 -6.445 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.956 4.326 -6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.422 4.093 -8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.839 3.219 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -3.131 5.340 -9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.710 6.212 -8.563 1.00 0.00 H new ATOM 613 N VAL A 354 -3.236 1.918 -6.468 1.00 0.00 N ATOM 614 CA VAL A 354 -3.436 0.513 -6.130 1.00 0.00 C ATOM 615 C VAL A 354 -4.636 -0.065 -6.871 1.00 0.00 C ATOM 616 O VAL A 354 -5.668 0.591 -7.008 1.00 0.00 O ATOM 617 CB VAL A 354 -3.641 0.324 -4.616 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.893 1.051 -4.151 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.715 -1.156 -4.269 1.00 0.00 C ATOM 0 H VAL A 354 -4.094 2.467 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.534 -0.018 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.786 0.754 -4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -5.021 0.906 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.796 2.116 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.761 0.654 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.860 -1.271 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.551 -1.613 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.787 -1.646 -4.564 1.00 0.00 H new ATOM 629 N SER A 355 -4.494 -1.298 -7.346 1.00 0.00 N ATOM 630 CA SER A 355 -5.566 -1.964 -8.077 1.00 0.00 C ATOM 631 C SER A 355 -5.711 -3.414 -7.626 1.00 0.00 C ATOM 632 O SER A 355 -4.736 -4.052 -7.227 1.00 0.00 O ATOM 633 CB SER A 355 -5.296 -1.911 -9.582 1.00 0.00 C ATOM 634 OG SER A 355 -6.303 -2.596 -10.305 1.00 0.00 O ATOM 0 H SER A 355 -3.647 -1.856 -7.238 1.00 0.00 H new ATOM 0 HA SER A 355 -6.498 -1.440 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.251 -0.873 -9.910 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.324 -2.355 -9.796 1.00 0.00 H new ATOM 0 HG SER A 355 -6.062 -2.625 -11.254 1.00 0.00 H new ATOM 640 N TRP A 356 -6.933 -3.928 -7.692 1.00 0.00 N ATOM 641 CA TRP A 356 -7.207 -5.303 -7.291 1.00 0.00 C ATOM 642 C TRP A 356 -7.984 -6.043 -8.375 1.00 0.00 C ATOM 643 O TRP A 356 -8.232 -5.501 -9.452 1.00 0.00 O ATOM 644 CB TRP A 356 -7.992 -5.326 -5.978 1.00 0.00 C ATOM 645 CG TRP A 356 -9.157 -4.384 -5.966 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.380 -4.584 -6.542 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.209 -3.093 -5.350 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.188 -3.495 -6.321 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.493 -2.567 -5.591 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.296 -2.330 -4.616 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.884 -1.314 -5.125 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.686 -1.087 -4.155 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.970 -0.590 -4.410 1.00 0.00 C ATOM 0 H TRP A 356 -7.751 -3.413 -8.019 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.253 -5.809 -7.145 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.351 -6.339 -5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.321 -5.073 -5.157 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.669 -5.468 -7.090 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.149 -3.394 -6.647 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.304 -2.705 -4.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.873 -0.928 -5.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.988 -0.488 -3.588 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.244 0.385 -4.034 1.00 0.00 H new ATOM 664 N ASP A 357 -8.364 -7.281 -8.083 1.00 0.00 N ATOM 665 CA ASP A 357 -9.114 -8.095 -9.034 1.00 0.00 C ATOM 666 C ASP A 357 -10.578 -7.667 -9.078 1.00 0.00 C ATOM 667 O ASP A 357 -11.347 -7.952 -8.160 1.00 0.00 O ATOM 668 CB ASP A 357 -9.013 -9.575 -8.662 1.00 0.00 C ATOM 669 CG ASP A 357 -7.650 -10.159 -8.979 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.320 -10.280 -10.178 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.913 -10.495 -8.029 1.00 0.00 O ATOM 0 H ASP A 357 -8.166 -7.744 -7.196 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.681 -7.947 -10.023 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -9.218 -9.694 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.779 -10.135 -9.199 1.00 0.00 H new ATOM 676 N LYS A 358 -10.956 -6.981 -10.151 1.00 0.00 N ATOM 677 CA LYS A 358 -12.327 -6.514 -10.317 1.00 0.00 C ATOM 678 C LYS A 358 -13.322 -7.558 -9.819 1.00 0.00 C ATOM 679 O LYS A 358 -14.294 -7.229 -9.140 1.00 0.00 O ATOM 680 CB LYS A 358 -12.604 -6.191 -11.787 1.00 0.00 C ATOM 681 CG LYS A 358 -11.923 -4.922 -12.269 1.00 0.00 C ATOM 682 CD LYS A 358 -12.359 -4.556 -13.678 1.00 0.00 C ATOM 683 CE LYS A 358 -13.583 -3.653 -13.665 1.00 0.00 C ATOM 684 NZ LYS A 358 -14.849 -4.434 -13.606 1.00 0.00 N ATOM 0 H LYS A 358 -10.331 -6.736 -10.919 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.449 -5.608 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.273 -7.027 -12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.680 -6.094 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.157 -4.102 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.842 -5.057 -12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.541 -4.054 -14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.581 -5.464 -14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -13.530 -2.982 -12.807 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.583 -3.029 -14.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -15.609 -3.899 -14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -14.718 -5.345 -14.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -15.106 -4.605 -12.613 1.00 0.00 H new ATOM 698 N SER A 359 -13.071 -8.818 -10.160 1.00 0.00 N ATOM 699 CA SER A 359 -13.945 -9.910 -9.749 1.00 0.00 C ATOM 700 C SER A 359 -14.151 -9.902 -8.238 1.00 0.00 C ATOM 701 O SER A 359 -15.279 -9.803 -7.753 1.00 0.00 O ATOM 702 CB SER A 359 -13.360 -11.253 -10.189 1.00 0.00 C ATOM 703 OG SER A 359 -14.036 -12.332 -9.566 1.00 0.00 O ATOM 0 H SER A 359 -12.269 -9.108 -10.720 1.00 0.00 H new ATOM 0 HA SER A 359 -14.913 -9.769 -10.230 1.00 0.00 H new ATOM 0 HB2 SER A 359 -13.436 -11.349 -11.272 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.300 -11.291 -9.939 1.00 0.00 H new ATOM 0 HG SER A 359 -13.645 -13.179 -9.865 1.00 0.00 H new ATOM 709 N LEU A 360 -13.053 -10.008 -7.497 1.00 0.00 N ATOM 710 CA LEU A 360 -13.111 -10.013 -6.039 1.00 0.00 C ATOM 711 C LEU A 360 -13.933 -8.837 -5.523 1.00 0.00 C ATOM 712 O LEU A 360 -14.820 -9.007 -4.685 1.00 0.00 O ATOM 713 CB LEU A 360 -11.699 -9.960 -5.453 1.00 0.00 C ATOM 714 CG LEU A 360 -10.938 -11.286 -5.415 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.442 -11.040 -5.303 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.426 -12.148 -4.259 1.00 0.00 C ATOM 0 H LEU A 360 -12.112 -10.092 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.595 -10.937 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -11.114 -9.245 -6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.763 -9.572 -4.437 1.00 0.00 H new ATOM 0 HG LEU A 360 -11.129 -11.819 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.917 -11.995 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -9.103 -10.463 -6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.232 -10.486 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.874 -13.088 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.265 -11.621 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.489 -12.354 -4.382 1.00 0.00 H new ATOM 728 N CYS A 361 -13.635 -7.646 -6.029 1.00 0.00 N ATOM 729 CA CYS A 361 -14.347 -6.441 -5.620 1.00 0.00 C ATOM 730 C CYS A 361 -14.214 -5.346 -6.674 1.00 0.00 C ATOM 731 O CYS A 361 -13.111 -5.038 -7.128 1.00 0.00 O ATOM 732 CB CYS A 361 -13.814 -5.939 -4.277 1.00 0.00 C ATOM 733 SG CYS A 361 -14.613 -6.691 -2.840 1.00 0.00 S ATOM 0 H CYS A 361 -12.905 -7.489 -6.724 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.402 -6.692 -5.513 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.743 -6.134 -4.227 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.944 -4.858 -4.228 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.893 -7.934 -3.100 1.00 0.00 H new ATOM 739 N ILE A 362 -15.344 -4.763 -7.060 1.00 0.00 N ATOM 740 CA ILE A 362 -15.353 -3.704 -8.061 1.00 0.00 C ATOM 741 C ILE A 362 -14.542 -2.500 -7.595 1.00 0.00 C ATOM 742 O ILE A 362 -14.039 -2.474 -6.472 1.00 0.00 O ATOM 743 CB ILE A 362 -16.788 -3.248 -8.385 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.472 -2.710 -7.127 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.588 -4.397 -8.980 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.622 -1.773 -7.418 1.00 0.00 C ATOM 0 H ILE A 362 -16.265 -5.006 -6.695 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.900 -4.118 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.741 -2.445 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.838 -3.549 -6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.734 -2.188 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.600 -4.059 -9.203 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.108 -4.738 -9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.630 -5.219 -8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.059 -1.431 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.258 -0.915 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.379 -2.297 -8.001 1.00 0.00 H new ATOM 758 N GLY A 363 -14.420 -1.502 -8.465 1.00 0.00 N ATOM 759 CA GLY A 363 -13.671 -0.307 -8.123 1.00 0.00 C ATOM 760 C GLY A 363 -12.342 -0.229 -8.849 1.00 0.00 C ATOM 761 O GLY A 363 -11.929 0.845 -9.287 1.00 0.00 O ATOM 0 H GLY A 363 -14.827 -1.500 -9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.266 0.573 -8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.496 -0.287 -7.047 1.00 0.00 H new ATOM 765 N ALA A 364 -11.671 -1.369 -8.975 1.00 0.00 N ATOM 766 CA ALA A 364 -10.381 -1.425 -9.653 1.00 0.00 C ATOM 767 C ALA A 364 -10.363 -0.512 -10.874 1.00 0.00 C ATOM 768 O ALA A 364 -11.411 -0.160 -11.415 1.00 0.00 O ATOM 769 CB ALA A 364 -10.059 -2.856 -10.056 1.00 0.00 C ATOM 0 H ALA A 364 -11.999 -2.266 -8.617 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.617 -1.074 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.093 -2.883 -10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.021 -3.485 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.831 -3.227 -10.730 1.00 0.00 H new ATOM 775 N THR A 365 -9.164 -0.130 -11.304 1.00 0.00 N ATOM 776 CA THR A 365 -9.009 0.744 -12.460 1.00 0.00 C ATOM 777 C THR A 365 -8.336 0.012 -13.616 1.00 0.00 C ATOM 778 O THR A 365 -8.778 0.103 -14.762 1.00 0.00 O ATOM 779 CB THR A 365 -8.184 1.997 -12.111 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.167 1.664 -11.159 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.076 3.092 -11.546 1.00 0.00 C ATOM 0 H THR A 365 -8.286 -0.413 -10.868 1.00 0.00 H new ATOM 0 HA THR A 365 -10.011 1.050 -12.761 1.00 0.00 H new ATOM 0 HB THR A 365 -7.719 2.365 -13.025 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.381 1.315 -11.629 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.471 3.967 -11.307 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.831 3.363 -12.284 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.566 2.732 -10.642 1.00 0.00 H new ATOM 789 N TYR A 366 -7.267 -0.713 -13.308 1.00 0.00 N ATOM 790 CA TYR A 366 -6.532 -1.460 -14.322 1.00 0.00 C ATOM 791 C TYR A 366 -6.412 -2.931 -13.936 1.00 0.00 C ATOM 792 O TYR A 366 -6.800 -3.329 -12.838 1.00 0.00 O ATOM 793 CB TYR A 366 -5.140 -0.857 -14.520 1.00 0.00 C ATOM 794 CG TYR A 366 -4.323 -0.791 -13.250 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.654 -1.910 -12.771 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.219 0.392 -12.529 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.907 -1.854 -11.610 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.473 0.458 -11.368 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.819 -0.668 -10.912 1.00 0.00 C ATOM 800 OH TYR A 366 -2.075 -0.607 -9.757 1.00 0.00 O ATOM 0 H TYR A 366 -6.890 -0.800 -12.364 1.00 0.00 H new ATOM 0 HA TYR A 366 -7.086 -1.394 -15.258 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.599 -1.447 -15.260 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -5.243 0.148 -14.928 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.719 -2.840 -13.316 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.730 1.275 -12.882 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.395 -2.734 -11.251 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.402 1.386 -10.820 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.305 -1.365 -9.179 1.00 0.00 H new ATOM 810 N ASP A 367 -5.870 -3.732 -14.846 1.00 0.00 N ATOM 811 CA ASP A 367 -5.696 -5.159 -14.602 1.00 0.00 C ATOM 812 C ASP A 367 -4.218 -5.510 -14.462 1.00 0.00 C ATOM 813 O ASP A 367 -3.345 -4.690 -14.747 1.00 0.00 O ATOM 814 CB ASP A 367 -6.322 -5.973 -15.736 1.00 0.00 C ATOM 815 CG ASP A 367 -6.289 -5.238 -17.062 1.00 0.00 C ATOM 816 OD1 ASP A 367 -5.243 -4.634 -17.380 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.310 -5.266 -17.781 1.00 0.00 O ATOM 0 H ASP A 367 -5.543 -3.418 -15.760 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.200 -5.407 -13.668 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.792 -6.920 -15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.355 -6.211 -15.481 1.00 0.00 H new ATOM 822 N VAL A 368 -3.945 -6.734 -14.022 1.00 0.00 N ATOM 823 CA VAL A 368 -2.573 -7.194 -13.844 1.00 0.00 C ATOM 824 C VAL A 368 -1.796 -7.124 -15.154 1.00 0.00 C ATOM 825 O VAL A 368 -0.584 -6.901 -15.160 1.00 0.00 O ATOM 826 CB VAL A 368 -2.530 -8.639 -13.311 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.153 -9.597 -14.315 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.099 -9.045 -12.991 1.00 0.00 C ATOM 0 H VAL A 368 -4.656 -7.425 -13.782 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.109 -6.531 -13.114 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.112 -8.687 -12.391 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.114 -10.613 -13.921 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.191 -9.316 -14.490 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.601 -9.550 -15.254 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.086 -10.068 -12.616 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.492 -8.982 -13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.692 -8.376 -12.233 1.00 0.00 H new ATOM 838 N THR A 369 -2.501 -7.314 -16.265 1.00 0.00 N ATOM 839 CA THR A 369 -1.878 -7.273 -17.582 1.00 0.00 C ATOM 840 C THR A 369 -1.311 -5.889 -17.879 1.00 0.00 C ATOM 841 O THR A 369 -0.500 -5.723 -18.790 1.00 0.00 O ATOM 842 CB THR A 369 -2.878 -7.654 -18.689 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.989 -6.751 -18.678 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.376 -9.080 -18.501 1.00 0.00 C ATOM 0 H THR A 369 -3.504 -7.498 -16.279 1.00 0.00 H new ATOM 0 HA THR A 369 -1.066 -8.001 -17.570 1.00 0.00 H new ATOM 0 HB THR A 369 -2.366 -7.588 -19.649 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.925 -6.163 -17.897 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.081 -9.327 -19.295 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.532 -9.768 -18.539 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.872 -9.168 -17.535 1.00 0.00 H new ATOM 852 N ASP A 370 -1.744 -4.900 -17.105 1.00 0.00 N ATOM 853 CA ASP A 370 -1.278 -3.529 -17.285 1.00 0.00 C ATOM 854 C ASP A 370 0.210 -3.415 -16.968 1.00 0.00 C ATOM 855 O ASP A 370 0.602 -3.328 -15.804 1.00 0.00 O ATOM 856 CB ASP A 370 -2.076 -2.576 -16.395 1.00 0.00 C ATOM 857 CG ASP A 370 -2.192 -1.187 -16.991 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.153 -0.631 -17.406 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.321 -0.655 -17.044 1.00 0.00 O ATOM 0 H ASP A 370 -2.416 -5.021 -16.348 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.431 -3.253 -18.328 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.074 -2.984 -16.234 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.598 -2.510 -15.418 1.00 0.00 H new ATOM 864 N SER A 371 1.034 -3.418 -18.011 1.00 0.00 N ATOM 865 CA SER A 371 2.479 -3.319 -17.843 1.00 0.00 C ATOM 866 C SER A 371 2.839 -2.192 -16.880 1.00 0.00 C ATOM 867 O SER A 371 3.717 -2.343 -16.031 1.00 0.00 O ATOM 868 CB SER A 371 3.156 -3.086 -19.195 1.00 0.00 C ATOM 869 OG SER A 371 4.525 -2.761 -19.031 1.00 0.00 O ATOM 0 H SER A 371 0.726 -3.488 -18.981 1.00 0.00 H new ATOM 0 HA SER A 371 2.836 -4.259 -17.423 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.063 -3.981 -19.811 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.649 -2.280 -19.725 1.00 0.00 H new ATOM 0 HG SER A 371 4.935 -2.618 -19.910 1.00 0.00 H new ATOM 875 N ARG A 372 2.154 -1.062 -17.020 1.00 0.00 N ATOM 876 CA ARG A 372 2.401 0.093 -16.165 1.00 0.00 C ATOM 877 C ARG A 372 2.749 -0.347 -14.746 1.00 0.00 C ATOM 878 O ARG A 372 3.691 0.165 -14.140 1.00 0.00 O ATOM 879 CB ARG A 372 1.176 1.008 -16.141 1.00 0.00 C ATOM 880 CG ARG A 372 1.065 1.909 -17.359 1.00 0.00 C ATOM 881 CD ARG A 372 2.098 3.024 -17.324 1.00 0.00 C ATOM 882 NE ARG A 372 1.907 3.983 -18.409 1.00 0.00 N ATOM 883 CZ ARG A 372 2.608 5.104 -18.531 1.00 0.00 C ATOM 884 NH1 ARG A 372 3.542 5.407 -17.640 1.00 0.00 N ATOM 885 NH2 ARG A 372 2.376 5.926 -19.547 1.00 0.00 N ATOM 0 H ARG A 372 1.423 -0.921 -17.718 1.00 0.00 H new ATOM 0 HA ARG A 372 3.248 0.643 -16.575 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.277 0.396 -16.069 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.213 1.627 -15.244 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.198 1.317 -18.264 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.065 2.340 -17.404 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.039 3.543 -16.367 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.097 2.594 -17.392 1.00 0.00 H new ATOM 0 HE ARG A 372 1.196 3.780 -19.112 1.00 0.00 H new ATOM 0 HH11 ARG A 372 3.724 4.778 -16.858 1.00 0.00 H new ATOM 0 HH12 ARG A 372 4.079 6.269 -17.737 1.00 0.00 H new ATOM 0 HH21 ARG A 372 1.659 5.697 -20.235 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.915 6.787 -19.640 1.00 0.00 H new ATOM 899 N ILE A 373 1.983 -1.298 -14.222 1.00 0.00 N ATOM 900 CA ILE A 373 2.210 -1.806 -12.875 1.00 0.00 C ATOM 901 C ILE A 373 3.697 -1.825 -12.538 1.00 0.00 C ATOM 902 O ILE A 373 4.492 -2.477 -13.217 1.00 0.00 O ATOM 903 CB ILE A 373 1.639 -3.227 -12.705 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.111 -3.197 -12.775 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.104 -3.830 -11.388 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.509 -4.555 -13.019 1.00 0.00 C ATOM 0 H ILE A 373 1.200 -1.732 -14.710 1.00 0.00 H new ATOM 0 HA ILE A 373 1.693 -1.131 -12.192 1.00 0.00 H new ATOM 0 HB ILE A 373 2.009 -3.852 -13.518 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.280 -2.791 -11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.195 -2.518 -13.571 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.693 -4.834 -11.282 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.193 -3.881 -11.375 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.760 -3.208 -10.562 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.594 -4.458 -13.057 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.147 -4.955 -13.966 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.233 -5.232 -12.210 1.00 0.00 H new ATOM 918 N THR A 374 4.069 -1.105 -11.484 1.00 0.00 N ATOM 919 CA THR A 374 5.461 -1.039 -11.056 1.00 0.00 C ATOM 920 C THR A 374 5.765 -2.105 -10.010 1.00 0.00 C ATOM 921 O THR A 374 6.795 -2.777 -10.075 1.00 0.00 O ATOM 922 CB THR A 374 5.805 0.346 -10.476 1.00 0.00 C ATOM 923 OG1 THR A 374 4.839 0.717 -9.487 1.00 0.00 O ATOM 924 CG2 THR A 374 5.843 1.398 -11.575 1.00 0.00 C ATOM 0 H THR A 374 3.425 -0.559 -10.911 1.00 0.00 H new ATOM 0 HA THR A 374 6.073 -1.217 -11.940 1.00 0.00 H new ATOM 0 HB THR A 374 6.791 0.288 -10.015 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.028 0.242 -8.651 1.00 0.00 H new ATOM 0 HG21 THR A 374 6.088 2.368 -11.142 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.600 1.128 -12.311 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.868 1.453 -12.060 1.00 0.00 H new ATOM 932 N HIS A 375 4.863 -2.256 -9.045 1.00 0.00 N ATOM 933 CA HIS A 375 5.036 -3.242 -7.984 1.00 0.00 C ATOM 934 C HIS A 375 3.781 -4.096 -7.828 1.00 0.00 C ATOM 935 O HIS A 375 2.665 -3.616 -8.022 1.00 0.00 O ATOM 936 CB HIS A 375 5.363 -2.548 -6.662 1.00 0.00 C ATOM 937 CG HIS A 375 6.461 -1.536 -6.772 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.287 -0.297 -7.352 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.753 -1.584 -6.372 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.425 0.373 -7.304 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.331 -0.386 -6.714 1.00 0.00 N ATOM 0 H HIS A 375 4.005 -1.708 -8.976 1.00 0.00 H new ATOM 0 HA HIS A 375 5.866 -3.893 -8.258 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.465 -2.058 -6.287 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.646 -3.301 -5.926 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.239 -2.411 -5.876 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.587 1.371 -7.683 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.302 -0.125 -6.541 1.00 0.00 H new ATOM 949 N GLN A 376 3.974 -5.363 -7.476 1.00 0.00 N ATOM 950 CA GLN A 376 2.858 -6.284 -7.295 1.00 0.00 C ATOM 951 C GLN A 376 2.980 -7.034 -5.973 1.00 0.00 C ATOM 952 O GLN A 376 3.651 -8.063 -5.891 1.00 0.00 O ATOM 953 CB GLN A 376 2.796 -7.278 -8.455 1.00 0.00 C ATOM 954 CG GLN A 376 1.682 -8.303 -8.320 1.00 0.00 C ATOM 955 CD GLN A 376 1.560 -9.198 -9.537 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.134 -8.915 -10.589 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.810 -10.285 -9.401 1.00 0.00 N ATOM 0 H GLN A 376 4.892 -5.775 -7.311 1.00 0.00 H new ATOM 0 HA GLN A 376 1.938 -5.700 -7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.661 -6.728 -9.387 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.751 -7.799 -8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 376 1.865 -8.918 -7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.736 -7.786 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.352 -10.481 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.691 -10.924 -10.187 1.00 0.00 H new ATOM 966 N ILE A 377 2.327 -6.512 -4.940 1.00 0.00 N ATOM 967 CA ILE A 377 2.362 -7.133 -3.622 1.00 0.00 C ATOM 968 C ILE A 377 1.835 -8.563 -3.674 1.00 0.00 C ATOM 969 O ILE A 377 0.781 -8.827 -4.253 1.00 0.00 O ATOM 970 CB ILE A 377 1.536 -6.330 -2.599 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.032 -4.884 -2.532 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.610 -6.985 -1.228 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.486 -4.762 -2.134 1.00 0.00 C ATOM 0 H ILE A 377 1.767 -5.661 -4.991 1.00 0.00 H new ATOM 0 HA ILE A 377 3.405 -7.144 -3.306 1.00 0.00 H new ATOM 0 HB ILE A 377 0.495 -6.322 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.889 -4.414 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.421 -4.331 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.022 -6.406 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.214 -7.999 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.648 -7.020 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.769 -3.710 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.631 -5.202 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.107 -5.286 -2.860 1.00 0.00 H new ATOM 985 N VAL A 378 2.575 -9.483 -3.063 1.00 0.00 N ATOM 986 CA VAL A 378 2.181 -10.886 -3.036 1.00 0.00 C ATOM 987 C VAL A 378 2.724 -11.586 -1.795 1.00 0.00 C ATOM 988 O VAL A 378 3.716 -11.153 -1.210 1.00 0.00 O ATOM 989 CB VAL A 378 2.676 -11.632 -4.290 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.035 -11.054 -5.543 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.194 -11.571 -4.381 1.00 0.00 C ATOM 0 H VAL A 378 3.451 -9.281 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 378 1.091 -10.908 -3.015 1.00 0.00 H new ATOM 0 HB VAL A 378 2.381 -12.678 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.396 -11.593 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.952 -11.154 -5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.297 -10.000 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.527 -12.103 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.514 -10.530 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.630 -12.036 -3.497 1.00 0.00 H new ATOM 1001 N ASP A 379 2.066 -12.670 -1.399 1.00 0.00 N ATOM 1002 CA ASP A 379 2.483 -13.432 -0.228 1.00 0.00 C ATOM 1003 C ASP A 379 3.815 -14.131 -0.480 1.00 0.00 C ATOM 1004 O ASP A 379 4.664 -14.208 0.408 1.00 0.00 O ATOM 1005 CB ASP A 379 1.414 -14.461 0.144 1.00 0.00 C ATOM 1006 CG ASP A 379 1.803 -15.288 1.354 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.914 -15.859 1.351 1.00 0.00 O ATOM 1008 OD2 ASP A 379 0.997 -15.364 2.305 1.00 0.00 O ATOM 0 H ASP A 379 1.242 -13.041 -1.872 1.00 0.00 H new ATOM 0 HA ASP A 379 2.611 -12.736 0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.474 -13.947 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.240 -15.123 -0.704 1.00 0.00 H new ATOM 1013 N ARG A 380 3.989 -14.640 -1.695 1.00 0.00 N ATOM 1014 CA ARG A 380 5.217 -15.335 -2.063 1.00 0.00 C ATOM 1015 C ARG A 380 5.872 -14.677 -3.274 1.00 0.00 C ATOM 1016 O ARG A 380 5.683 -15.096 -4.416 1.00 0.00 O ATOM 1017 CB ARG A 380 4.925 -16.806 -2.364 1.00 0.00 C ATOM 1018 CG ARG A 380 4.317 -17.559 -1.192 1.00 0.00 C ATOM 1019 CD ARG A 380 3.415 -18.689 -1.663 1.00 0.00 C ATOM 1020 NE ARG A 380 3.177 -19.674 -0.610 1.00 0.00 N ATOM 1021 CZ ARG A 380 2.452 -20.773 -0.783 1.00 0.00 C ATOM 1022 NH1 ARG A 380 1.898 -21.028 -1.961 1.00 0.00 N ATOM 1023 NH2 ARG A 380 2.281 -21.621 0.223 1.00 0.00 N ATOM 0 H ARG A 380 3.296 -14.584 -2.441 1.00 0.00 H new ATOM 0 HA ARG A 380 5.906 -15.274 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.246 -16.866 -3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.851 -17.298 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.112 -17.964 -0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.744 -16.869 -0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.462 -18.278 -1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 380 3.869 -19.181 -2.524 1.00 0.00 H new ATOM 0 HE ARG A 380 3.590 -19.508 0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 380 2.028 -20.379 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 380 1.342 -21.873 -2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 380 2.707 -21.429 1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 380 1.724 -22.465 0.090 1.00 0.00 H new ATOM 1037 N PRO A 381 6.660 -13.622 -3.021 1.00 0.00 N ATOM 1038 CA PRO A 381 7.358 -12.884 -4.077 1.00 0.00 C ATOM 1039 C PRO A 381 8.484 -13.697 -4.705 1.00 0.00 C ATOM 1040 O PRO A 381 9.607 -13.714 -4.202 1.00 0.00 O ATOM 1041 CB PRO A 381 7.924 -11.665 -3.344 1.00 0.00 C ATOM 1042 CG PRO A 381 8.058 -12.104 -1.927 1.00 0.00 C ATOM 1043 CD PRO A 381 6.930 -13.068 -1.683 1.00 0.00 C ATOM 0 HA PRO A 381 6.694 -12.631 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.887 -11.366 -3.758 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.258 -10.806 -3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.023 -12.581 -1.756 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.998 -11.254 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.213 -13.847 -0.975 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.054 -12.566 -1.272 1.00 0.00 H new ATOM 1051 N GLY A 382 8.177 -14.372 -5.809 1.00 0.00 N ATOM 1052 CA GLY A 382 9.174 -15.179 -6.488 1.00 0.00 C ATOM 1053 C GLY A 382 8.562 -16.335 -7.253 1.00 0.00 C ATOM 1054 O GLY A 382 8.994 -16.652 -8.361 1.00 0.00 O ATOM 0 H GLY A 382 7.255 -14.374 -6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 382 9.738 -14.550 -7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.883 -15.566 -5.756 1.00 0.00 H new ATOM 1058 N GLN A 383 7.554 -16.968 -6.660 1.00 0.00 N ATOM 1059 CA GLN A 383 6.884 -18.097 -7.293 1.00 0.00 C ATOM 1060 C GLN A 383 5.411 -17.788 -7.539 1.00 0.00 C ATOM 1061 O GLN A 383 4.539 -18.260 -6.810 1.00 0.00 O ATOM 1062 CB GLN A 383 7.017 -19.349 -6.424 1.00 0.00 C ATOM 1063 CG GLN A 383 6.503 -19.161 -5.005 1.00 0.00 C ATOM 1064 CD GLN A 383 7.020 -20.220 -4.052 1.00 0.00 C ATOM 1065 OE1 GLN A 383 7.028 -21.409 -4.373 1.00 0.00 O ATOM 1066 NE2 GLN A 383 7.456 -19.794 -2.873 1.00 0.00 N ATOM 0 H GLN A 383 7.184 -16.718 -5.743 1.00 0.00 H new ATOM 0 HA GLN A 383 7.363 -18.279 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN A 383 6.471 -20.167 -6.894 1.00 0.00 H new ATOM 0 HB3 GLN A 383 8.065 -19.645 -6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.799 -18.176 -4.643 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.413 -19.184 -5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 383 7.431 -18.799 -2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.816 -20.461 -2.191 1.00 0.00 H new ATOM 1075 N GLN A 384 5.142 -16.992 -8.569 1.00 0.00 N ATOM 1076 CA GLN A 384 3.774 -16.620 -8.909 1.00 0.00 C ATOM 1077 C GLN A 384 3.727 -15.880 -10.242 1.00 0.00 C ATOM 1078 O GLN A 384 4.100 -14.709 -10.329 1.00 0.00 O ATOM 1079 CB GLN A 384 3.172 -15.748 -7.807 1.00 0.00 C ATOM 1080 CG GLN A 384 4.106 -14.653 -7.317 1.00 0.00 C ATOM 1081 CD GLN A 384 3.942 -13.358 -8.087 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.702 -12.900 -8.218 1.00 0.00 O flip ATOM 1083 NE2 GLN A 384 4.918 -12.775 -8.560 1.00 0.00 N flip ATOM 0 H GLN A 384 5.853 -16.593 -9.182 1.00 0.00 H new ATOM 0 HA GLN A 384 3.187 -17.534 -9.001 1.00 0.00 H new ATOM 0 HB2 GLN A 384 2.254 -15.292 -8.177 1.00 0.00 H new ATOM 0 HB3 GLN A 384 2.896 -16.382 -6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.919 -14.468 -6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.137 -14.995 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 384 5.853 -13.163 -8.435 1.00 0.00 H new ATOM 0 HE22 GLN A 384 4.791 -11.905 -9.076 1.00 0.00 H new ATOM 1092 N THR A 385 3.266 -16.570 -11.281 1.00 0.00 N ATOM 1093 CA THR A 385 3.172 -15.979 -12.610 1.00 0.00 C ATOM 1094 C THR A 385 4.291 -14.972 -12.844 1.00 0.00 C ATOM 1095 O THR A 385 4.052 -13.865 -13.327 1.00 0.00 O ATOM 1096 CB THR A 385 1.815 -15.280 -12.818 1.00 0.00 C ATOM 1097 OG1 THR A 385 0.752 -16.133 -12.379 1.00 0.00 O ATOM 1098 CG2 THR A 385 1.612 -14.921 -14.282 1.00 0.00 C ATOM 0 H THR A 385 2.952 -17.539 -11.227 1.00 0.00 H new ATOM 0 HA THR A 385 3.266 -16.795 -13.327 1.00 0.00 H new ATOM 0 HB THR A 385 1.809 -14.362 -12.230 1.00 0.00 H new ATOM 0 HG1 THR A 385 -0.107 -15.681 -12.513 1.00 0.00 H new ATOM 0 HG21 THR A 385 0.647 -14.429 -14.405 1.00 0.00 H new ATOM 0 HG22 THR A 385 2.407 -14.249 -14.605 1.00 0.00 H new ATOM 0 HG23 THR A 385 1.636 -15.828 -14.886 1.00 0.00 H new ATOM 1106 N SER A 386 5.514 -15.362 -12.500 1.00 0.00 N ATOM 1107 CA SER A 386 6.671 -14.491 -12.671 1.00 0.00 C ATOM 1108 C SER A 386 6.604 -13.753 -14.004 1.00 0.00 C ATOM 1109 O SER A 386 6.051 -14.260 -14.980 1.00 0.00 O ATOM 1110 CB SER A 386 7.965 -15.304 -12.590 1.00 0.00 C ATOM 1111 OG SER A 386 7.896 -16.455 -13.413 1.00 0.00 O ATOM 0 H SER A 386 5.729 -16.276 -12.101 1.00 0.00 H new ATOM 0 HA SER A 386 6.662 -13.755 -11.867 1.00 0.00 H new ATOM 0 HB2 SER A 386 8.808 -14.684 -12.896 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.147 -15.602 -11.557 1.00 0.00 H new ATOM 0 HG SER A 386 8.735 -16.956 -13.345 1.00 0.00 H new ATOM 1117 N VAL A 387 7.171 -12.551 -14.038 1.00 0.00 N ATOM 1118 CA VAL A 387 7.177 -11.742 -15.251 1.00 0.00 C ATOM 1119 C VAL A 387 8.557 -11.149 -15.510 1.00 0.00 C ATOM 1120 O VAL A 387 9.009 -10.264 -14.783 1.00 0.00 O ATOM 1121 CB VAL A 387 6.146 -10.600 -15.169 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.331 -9.631 -16.327 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.732 -11.160 -15.152 1.00 0.00 C ATOM 0 H VAL A 387 7.632 -12.116 -13.239 1.00 0.00 H new ATOM 0 HA VAL A 387 6.910 -12.404 -16.074 1.00 0.00 H new ATOM 0 HB VAL A 387 6.307 -10.053 -14.240 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.594 -8.831 -16.253 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.334 -9.206 -16.289 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.197 -10.161 -17.270 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.016 -10.340 -15.094 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.556 -11.731 -16.063 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.609 -11.811 -14.286 1.00 0.00 H new ATOM 1133 N ILE A 388 9.222 -11.643 -16.549 1.00 0.00 N ATOM 1134 CA ILE A 388 10.551 -11.160 -16.904 1.00 0.00 C ATOM 1135 C ILE A 388 10.580 -9.637 -16.981 1.00 0.00 C ATOM 1136 O ILE A 388 10.158 -9.047 -17.974 1.00 0.00 O ATOM 1137 CB ILE A 388 11.018 -11.740 -18.252 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.073 -13.268 -18.184 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.378 -11.172 -18.630 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.026 -13.884 -19.184 1.00 0.00 C ATOM 0 H ILE A 388 8.863 -12.377 -17.159 1.00 0.00 H new ATOM 0 HA ILE A 388 11.229 -11.494 -16.119 1.00 0.00 H new ATOM 0 HB ILE A 388 10.300 -11.455 -19.021 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.370 -13.568 -17.179 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.073 -13.667 -18.354 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.695 -11.591 -19.585 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.309 -10.088 -18.715 1.00 0.00 H new ATOM 0 HG23 ILE A 388 13.106 -11.430 -17.861 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.013 -14.969 -19.078 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.718 -13.614 -20.194 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.035 -13.514 -19.001 1.00 0.00 H new ATOM 1152 N GLY A 389 11.084 -9.007 -15.925 1.00 0.00 N ATOM 1153 CA GLY A 389 11.161 -7.558 -15.893 1.00 0.00 C ATOM 1154 C GLY A 389 10.499 -6.969 -14.663 1.00 0.00 C ATOM 1155 O GLY A 389 11.033 -6.049 -14.043 1.00 0.00 O ATOM 0 H GLY A 389 11.440 -9.474 -15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 389 12.207 -7.252 -15.920 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.687 -7.152 -16.787 1.00 0.00 H new ATOM 1159 N ARG A 390 9.332 -7.498 -14.311 1.00 0.00 N ATOM 1160 CA ARG A 390 8.595 -7.016 -13.149 1.00 0.00 C ATOM 1161 C ARG A 390 9.162 -7.608 -11.862 1.00 0.00 C ATOM 1162 O ARG A 390 9.814 -8.653 -11.881 1.00 0.00 O ATOM 1163 CB ARG A 390 7.112 -7.371 -13.276 1.00 0.00 C ATOM 1164 CG ARG A 390 6.188 -6.387 -12.578 1.00 0.00 C ATOM 1165 CD ARG A 390 4.814 -6.990 -12.334 1.00 0.00 C ATOM 1166 NE ARG A 390 4.096 -7.238 -13.581 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.772 -7.318 -13.665 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.027 -7.170 -12.579 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.193 -7.546 -14.836 1.00 0.00 N ATOM 0 H ARG A 390 8.877 -8.260 -14.813 1.00 0.00 H new ATOM 0 HA ARG A 390 8.700 -5.932 -13.107 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.848 -7.418 -14.332 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.949 -8.366 -12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.628 -6.085 -11.628 1.00 0.00 H new ATOM 0 HG3 ARG A 390 6.089 -5.487 -13.184 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.921 -7.926 -11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.229 -6.317 -11.707 1.00 0.00 H new ATOM 0 HE ARG A 390 4.641 -7.356 -14.435 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.470 -6.994 -11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.011 -7.232 -12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.764 -7.660 -15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.177 -7.607 -14.899 1.00 0.00 H new ATOM 1183 N CYS A 391 8.909 -6.933 -10.746 1.00 0.00 N ATOM 1184 CA CYS A 391 9.396 -7.391 -9.449 1.00 0.00 C ATOM 1185 C CYS A 391 8.240 -7.586 -8.473 1.00 0.00 C ATOM 1186 O CYS A 391 7.255 -6.848 -8.505 1.00 0.00 O ATOM 1187 CB CYS A 391 10.400 -6.391 -8.875 1.00 0.00 C ATOM 1188 SG CYS A 391 12.115 -6.713 -9.349 1.00 0.00 S ATOM 0 H CYS A 391 8.370 -6.068 -10.713 1.00 0.00 H new ATOM 0 HA CYS A 391 9.893 -8.350 -9.593 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.126 -5.388 -9.203 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.327 -6.402 -7.788 1.00 0.00 H new ATOM 0 HG CYS A 391 12.888 -5.814 -8.817 1.00 0.00 H new ATOM 1194 N TYR A 392 8.366 -8.586 -7.607 1.00 0.00 N ATOM 1195 CA TYR A 392 7.330 -8.881 -6.624 1.00 0.00 C ATOM 1196 C TYR A 392 7.865 -8.720 -5.205 1.00 0.00 C ATOM 1197 O TYR A 392 8.932 -9.234 -4.869 1.00 0.00 O ATOM 1198 CB TYR A 392 6.799 -10.302 -6.823 1.00 0.00 C ATOM 1199 CG TYR A 392 6.433 -10.616 -8.256 1.00 0.00 C ATOM 1200 CD1 TYR A 392 5.196 -10.249 -8.774 1.00 0.00 C ATOM 1201 CD2 TYR A 392 7.322 -11.280 -9.092 1.00 0.00 C ATOM 1202 CE1 TYR A 392 4.857 -10.535 -10.083 1.00 0.00 C ATOM 1203 CE2 TYR A 392 6.992 -11.569 -10.402 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.758 -11.194 -10.892 1.00 0.00 C ATOM 1205 OH TYR A 392 5.425 -11.481 -12.196 1.00 0.00 O ATOM 0 H TYR A 392 9.175 -9.206 -7.566 1.00 0.00 H new ATOM 0 HA TYR A 392 6.515 -8.172 -6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.553 -11.013 -6.485 1.00 0.00 H new ATOM 0 HB3 TYR A 392 5.921 -10.444 -6.193 1.00 0.00 H new ATOM 0 HD1 TYR A 392 4.488 -9.732 -8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 392 8.288 -11.576 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 392 3.892 -10.244 -10.470 1.00 0.00 H new ATOM 0 HE2 TYR A 392 7.695 -12.085 -11.038 1.00 0.00 H new ATOM 0 HH TYR A 392 4.964 -12.345 -12.233 1.00 0.00 H new ATOM 1215 N VAL A 393 7.114 -8.004 -4.374 1.00 0.00 N ATOM 1216 CA VAL A 393 7.510 -7.776 -2.989 1.00 0.00 C ATOM 1217 C VAL A 393 6.373 -8.113 -2.031 1.00 0.00 C ATOM 1218 O VAL A 393 5.202 -8.079 -2.405 1.00 0.00 O ATOM 1219 CB VAL A 393 7.942 -6.315 -2.763 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.247 -6.025 -3.487 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.848 -5.360 -3.215 1.00 0.00 C ATOM 0 H VAL A 393 6.228 -7.572 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 393 8.357 -8.432 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 393 8.106 -6.164 -1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.536 -4.988 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 393 10.027 -6.686 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 393 9.115 -6.193 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.170 -4.332 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.650 -5.510 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.939 -5.552 -2.645 1.00 0.00 H new ATOM 1231 N GLN A 394 6.729 -8.438 -0.792 1.00 0.00 N ATOM 1232 CA GLN A 394 5.738 -8.782 0.221 1.00 0.00 C ATOM 1233 C GLN A 394 4.973 -7.544 0.677 1.00 0.00 C ATOM 1234 O GLN A 394 5.410 -6.409 0.485 1.00 0.00 O ATOM 1235 CB GLN A 394 6.414 -9.448 1.421 1.00 0.00 C ATOM 1236 CG GLN A 394 6.503 -10.962 1.305 1.00 0.00 C ATOM 1237 CD GLN A 394 6.698 -11.639 2.648 1.00 0.00 C ATOM 1238 OE1 GLN A 394 5.932 -11.414 3.586 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.726 -12.473 2.747 1.00 0.00 N ATOM 0 H GLN A 394 7.695 -8.470 -0.466 1.00 0.00 H new ATOM 0 HA GLN A 394 5.030 -9.482 -0.223 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.419 -9.041 1.534 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.863 -9.193 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.593 -11.341 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.331 -11.224 0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.335 -12.629 1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.907 -12.957 3.626 1.00 0.00 H new ATOM 1248 N PRO A 395 3.804 -7.764 1.296 1.00 0.00 N ATOM 1249 CA PRO A 395 2.954 -6.678 1.792 1.00 0.00 C ATOM 1250 C PRO A 395 3.566 -5.964 2.992 1.00 0.00 C ATOM 1251 O PRO A 395 3.019 -4.978 3.484 1.00 0.00 O ATOM 1252 CB PRO A 395 1.663 -7.395 2.197 1.00 0.00 C ATOM 1253 CG PRO A 395 2.084 -8.792 2.495 1.00 0.00 C ATOM 1254 CD PRO A 395 3.222 -9.091 1.559 1.00 0.00 C ATOM 0 HA PRO A 395 2.809 -5.900 1.043 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.205 -6.925 3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.926 -7.366 1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.397 -8.892 3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.260 -9.489 2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.948 -9.766 2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.874 -9.566 0.642 1.00 0.00 H new ATOM 1262 N GLN A 396 4.704 -6.470 3.458 1.00 0.00 N ATOM 1263 CA GLN A 396 5.390 -5.880 4.601 1.00 0.00 C ATOM 1264 C GLN A 396 6.314 -4.751 4.158 1.00 0.00 C ATOM 1265 O GLN A 396 6.751 -3.937 4.973 1.00 0.00 O ATOM 1266 CB GLN A 396 6.191 -6.947 5.349 1.00 0.00 C ATOM 1267 CG GLN A 396 5.377 -7.704 6.386 1.00 0.00 C ATOM 1268 CD GLN A 396 4.652 -6.781 7.346 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.233 -5.828 7.866 1.00 0.00 O ATOM 1270 NE2 GLN A 396 3.376 -7.060 7.587 1.00 0.00 N ATOM 0 H GLN A 396 5.170 -7.286 3.062 1.00 0.00 H new ATOM 0 HA GLN A 396 4.636 -5.466 5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 396 6.596 -7.657 4.628 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.040 -6.473 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 396 4.650 -8.339 5.879 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.037 -8.363 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 396 2.935 -7.860 7.134 1.00 0.00 H new ATOM 0 HE22 GLN A 396 2.838 -6.474 8.225 1.00 0.00 H new ATOM 1279 N TRP A 397 6.609 -4.708 2.864 1.00 0.00 N ATOM 1280 CA TRP A 397 7.483 -3.678 2.313 1.00 0.00 C ATOM 1281 C TRP A 397 6.842 -2.300 2.432 1.00 0.00 C ATOM 1282 O TRP A 397 7.529 -1.301 2.646 1.00 0.00 O ATOM 1283 CB TRP A 397 7.802 -3.982 0.848 1.00 0.00 C ATOM 1284 CG TRP A 397 8.735 -2.988 0.226 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.092 -2.933 0.372 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.380 -1.904 -0.641 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.601 -1.882 -0.350 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.571 -1.235 -0.982 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.171 -1.436 -1.163 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.587 -0.123 -1.819 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.188 -0.332 -1.994 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.389 0.314 -2.316 1.00 0.00 C ATOM 0 H TRP A 397 6.256 -5.374 2.177 1.00 0.00 H new ATOM 0 HA TRP A 397 8.410 -3.677 2.887 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.243 -4.977 0.778 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.873 -4.004 0.278 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.679 -3.616 0.968 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.586 -1.624 -0.407 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.241 -1.928 -0.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.512 0.377 -2.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.260 0.039 -2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.369 1.174 -2.969 1.00 0.00 H new ATOM 1303 N VAL A 398 5.521 -2.252 2.291 1.00 0.00 N ATOM 1304 CA VAL A 398 4.787 -0.995 2.384 1.00 0.00 C ATOM 1305 C VAL A 398 4.545 -0.607 3.838 1.00 0.00 C ATOM 1306 O VAL A 398 4.816 0.524 4.243 1.00 0.00 O ATOM 1307 CB VAL A 398 3.433 -1.081 1.654 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.633 0.196 1.861 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.644 -1.353 0.172 1.00 0.00 C ATOM 0 H VAL A 398 4.937 -3.069 2.112 1.00 0.00 H new ATOM 0 HA VAL A 398 5.401 -0.233 1.905 1.00 0.00 H new ATOM 0 HB VAL A 398 2.864 -1.910 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.680 0.117 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.452 0.343 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.193 1.044 1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.677 -1.411 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 398 4.232 -0.546 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 398 4.174 -2.297 0.047 1.00 0.00 H new ATOM 1319 N PHE A 399 4.033 -1.552 4.619 1.00 0.00 N ATOM 1320 CA PHE A 399 3.753 -1.308 6.030 1.00 0.00 C ATOM 1321 C PHE A 399 4.971 -0.717 6.732 1.00 0.00 C ATOM 1322 O PHE A 399 4.840 0.044 7.691 1.00 0.00 O ATOM 1323 CB PHE A 399 3.333 -2.608 6.720 1.00 0.00 C ATOM 1324 CG PHE A 399 1.867 -2.907 6.594 1.00 0.00 C ATOM 1325 CD1 PHE A 399 0.920 -1.992 7.027 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.435 -4.103 6.044 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.430 -2.264 6.912 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.086 -4.380 5.926 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.848 -3.460 6.362 1.00 0.00 C ATOM 0 H PHE A 399 3.804 -2.493 4.300 1.00 0.00 H new ATOM 0 HA PHE A 399 2.935 -0.590 6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 399 3.902 -3.435 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.594 -2.550 7.777 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.241 -1.056 7.459 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.160 -4.827 5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.158 -1.542 7.252 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -0.238 -5.315 5.493 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.903 -3.676 6.273 1.00 0.00 H new ATOM 1339 N ASP A 400 6.156 -1.073 6.248 1.00 0.00 N ATOM 1340 CA ASP A 400 7.399 -0.578 6.828 1.00 0.00 C ATOM 1341 C ASP A 400 7.775 0.776 6.233 1.00 0.00 C ATOM 1342 O ASP A 400 8.115 1.711 6.958 1.00 0.00 O ATOM 1343 CB ASP A 400 8.530 -1.582 6.597 1.00 0.00 C ATOM 1344 CG ASP A 400 9.636 -1.455 7.626 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.375 -1.733 8.816 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.763 -1.079 7.242 1.00 0.00 O ATOM 0 H ASP A 400 6.282 -1.703 5.455 1.00 0.00 H new ATOM 0 HA ASP A 400 7.247 -0.454 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.125 -2.594 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 400 8.946 -1.433 5.601 1.00 0.00 H new ATOM 1351 N SER A 401 7.713 0.873 4.909 1.00 0.00 N ATOM 1352 CA SER A 401 8.051 2.110 4.216 1.00 0.00 C ATOM 1353 C SER A 401 7.201 3.269 4.728 1.00 0.00 C ATOM 1354 O SER A 401 7.715 4.350 5.020 1.00 0.00 O ATOM 1355 CB SER A 401 7.854 1.946 2.708 1.00 0.00 C ATOM 1356 OG SER A 401 8.799 1.039 2.166 1.00 0.00 O ATOM 0 H SER A 401 7.432 0.109 4.295 1.00 0.00 H new ATOM 0 HA SER A 401 9.099 2.334 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.844 1.588 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.952 2.915 2.218 1.00 0.00 H new ATOM 0 HG SER A 401 8.435 0.130 2.198 1.00 0.00 H new ATOM 1362 N VAL A 402 5.897 3.036 4.835 1.00 0.00 N ATOM 1363 CA VAL A 402 4.974 4.059 5.313 1.00 0.00 C ATOM 1364 C VAL A 402 5.463 4.674 6.619 1.00 0.00 C ATOM 1365 O VAL A 402 5.422 5.890 6.798 1.00 0.00 O ATOM 1366 CB VAL A 402 3.561 3.485 5.526 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.943 3.079 4.196 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.605 2.305 6.485 1.00 0.00 C ATOM 0 H VAL A 402 5.456 2.148 4.597 1.00 0.00 H new ATOM 0 HA VAL A 402 4.932 4.831 4.545 1.00 0.00 H new ATOM 0 HB VAL A 402 2.935 4.260 5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.945 2.676 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.876 3.951 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.565 2.319 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.598 1.912 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.246 1.525 6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.003 2.632 7.446 1.00 0.00 H new ATOM 1378 N ASN A 403 5.927 3.824 7.529 1.00 0.00 N ATOM 1379 CA ASN A 403 6.425 4.283 8.821 1.00 0.00 C ATOM 1380 C ASN A 403 7.794 4.939 8.674 1.00 0.00 C ATOM 1381 O ASN A 403 8.078 5.956 9.307 1.00 0.00 O ATOM 1382 CB ASN A 403 6.510 3.114 9.804 1.00 0.00 C ATOM 1383 CG ASN A 403 6.890 3.560 11.202 1.00 0.00 C ATOM 1384 OD1 ASN A 403 8.165 3.874 11.397 1.00 0.00 O flip ATOM 1385 ND2 ASN A 403 6.046 3.622 12.097 1.00 0.00 N flip ATOM 0 H ASN A 403 5.969 2.814 7.396 1.00 0.00 H new ATOM 0 HA ASN A 403 5.726 5.024 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.549 2.601 9.838 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.244 2.393 9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 403 5.077 3.371 11.902 1.00 0.00 H new ATOM 0 HD22 ASN A 403 6.316 3.924 13.033 1.00 0.00 H new ATOM 1392 N ALA A 404 8.640 4.350 7.834 1.00 0.00 N ATOM 1393 CA ALA A 404 9.978 4.879 7.602 1.00 0.00 C ATOM 1394 C ALA A 404 9.936 6.097 6.686 1.00 0.00 C ATOM 1395 O ALA A 404 10.972 6.677 6.361 1.00 0.00 O ATOM 1396 CB ALA A 404 10.875 3.802 7.010 1.00 0.00 C ATOM 0 H ALA A 404 8.422 3.507 7.303 1.00 0.00 H new ATOM 0 HA ALA A 404 10.389 5.193 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.871 4.210 6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.939 2.962 7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.458 3.461 6.062 1.00 0.00 H new ATOM 1402 N ARG A 405 8.732 6.479 6.272 1.00 0.00 N ATOM 1403 CA ARG A 405 8.556 7.627 5.391 1.00 0.00 C ATOM 1404 C ARG A 405 9.619 7.641 4.296 1.00 0.00 C ATOM 1405 O ARG A 405 10.208 8.682 4.001 1.00 0.00 O ATOM 1406 CB ARG A 405 8.619 8.927 6.194 1.00 0.00 C ATOM 1407 CG ARG A 405 7.934 8.840 7.549 1.00 0.00 C ATOM 1408 CD ARG A 405 6.461 9.203 7.452 1.00 0.00 C ATOM 1409 NE ARG A 405 6.261 10.639 7.275 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.078 11.192 7.030 1.00 0.00 C ATOM 1411 NH1 ARG A 405 3.995 10.434 6.935 1.00 0.00 N ATOM 1412 NH2 ARG A 405 4.977 12.507 6.881 1.00 0.00 N ATOM 0 H ARG A 405 7.864 6.010 6.533 1.00 0.00 H new ATOM 0 HA ARG A 405 7.576 7.545 4.921 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.663 9.203 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.157 9.726 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 405 8.036 7.830 7.945 1.00 0.00 H new ATOM 0 HG3 ARG A 405 8.429 9.509 8.252 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.010 8.669 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.946 8.874 8.355 1.00 0.00 H new ATOM 0 HE ARG A 405 7.074 11.251 7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 405 4.068 9.423 7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 405 3.088 10.861 6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 405 5.808 13.094 6.955 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.068 12.931 6.693 1.00 0.00 H new ATOM 1426 N LEU A 406 9.859 6.480 3.698 1.00 0.00 N ATOM 1427 CA LEU A 406 10.852 6.357 2.636 1.00 0.00 C ATOM 1428 C LEU A 406 10.686 5.041 1.884 1.00 0.00 C ATOM 1429 O LEU A 406 10.355 4.013 2.477 1.00 0.00 O ATOM 1430 CB LEU A 406 12.264 6.452 3.217 1.00 0.00 C ATOM 1431 CG LEU A 406 13.409 6.424 2.204 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.489 7.743 1.452 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.729 6.125 2.901 1.00 0.00 C ATOM 0 H LEU A 406 9.380 5.610 3.930 1.00 0.00 H new ATOM 0 HA LEU A 406 10.699 7.176 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.337 7.375 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.404 5.628 3.916 1.00 0.00 H new ATOM 0 HG LEU A 406 13.212 5.630 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.310 7.704 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.553 7.917 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.662 8.555 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.533 6.109 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 406 14.932 6.897 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.669 5.155 3.394 1.00 0.00 H new ATOM 1445 N LEU A 407 10.919 5.078 0.577 1.00 0.00 N ATOM 1446 CA LEU A 407 10.798 3.887 -0.256 1.00 0.00 C ATOM 1447 C LEU A 407 11.911 2.890 0.053 1.00 0.00 C ATOM 1448 O LEU A 407 13.006 2.974 -0.504 1.00 0.00 O ATOM 1449 CB LEU A 407 10.838 4.270 -1.737 1.00 0.00 C ATOM 1450 CG LEU A 407 9.549 4.857 -2.313 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.807 5.474 -3.678 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.470 3.788 -2.405 1.00 0.00 C ATOM 0 H LEU A 407 11.193 5.920 0.071 1.00 0.00 H new ATOM 0 HA LEU A 407 9.841 3.415 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.640 4.993 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.099 3.383 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 407 9.199 5.642 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.878 5.887 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.546 6.269 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.182 4.709 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.560 4.224 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.812 2.981 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.264 3.392 -1.411 1.00 0.00 H new ATOM 1464 N LEU A 408 11.622 1.947 0.943 1.00 0.00 N ATOM 1465 CA LEU A 408 12.598 0.932 1.325 1.00 0.00 C ATOM 1466 C LEU A 408 13.024 0.104 0.117 1.00 0.00 C ATOM 1467 O LEU A 408 12.282 -0.050 -0.854 1.00 0.00 O ATOM 1468 CB LEU A 408 12.015 0.017 2.404 1.00 0.00 C ATOM 1469 CG LEU A 408 11.837 0.642 3.788 1.00 0.00 C ATOM 1470 CD1 LEU A 408 10.940 -0.228 4.655 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.187 0.852 4.457 1.00 0.00 C ATOM 0 H LEU A 408 10.721 1.864 1.413 1.00 0.00 H new ATOM 0 HA LEU A 408 13.477 1.440 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.045 -0.343 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.662 -0.855 2.501 1.00 0.00 H new ATOM 0 HG LEU A 408 11.359 1.614 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.825 0.233 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 408 9.962 -0.326 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.389 -1.215 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.040 1.298 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.693 -0.108 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.797 1.517 3.845 1.00 0.00 H new ATOM 1483 N PRO A 409 14.247 -0.444 0.176 1.00 0.00 N ATOM 1484 CA PRO A 409 14.798 -1.268 -0.904 1.00 0.00 C ATOM 1485 C PRO A 409 14.093 -2.615 -1.023 1.00 0.00 C ATOM 1486 O PRO A 409 14.171 -3.450 -0.122 1.00 0.00 O ATOM 1487 CB PRO A 409 16.259 -1.464 -0.490 1.00 0.00 C ATOM 1488 CG PRO A 409 16.256 -1.311 0.992 1.00 0.00 C ATOM 1489 CD PRO A 409 15.185 -0.302 1.302 1.00 0.00 C ATOM 0 HA PRO A 409 14.676 -0.797 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.626 -2.447 -0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.907 -0.726 -0.963 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.049 -2.262 1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.228 -0.972 1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.701 -0.510 2.257 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.590 0.708 1.363 1.00 0.00 H new ATOM 1497 N VAL A 410 13.404 -2.821 -2.141 1.00 0.00 N ATOM 1498 CA VAL A 410 12.686 -4.067 -2.379 1.00 0.00 C ATOM 1499 C VAL A 410 13.633 -5.262 -2.341 1.00 0.00 C ATOM 1500 O VAL A 410 13.226 -6.379 -2.021 1.00 0.00 O ATOM 1501 CB VAL A 410 11.958 -4.046 -3.736 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.818 -3.039 -3.715 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.935 -3.733 -4.859 1.00 0.00 C ATOM 0 H VAL A 410 13.328 -2.140 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 410 11.949 -4.165 -1.582 1.00 0.00 H new ATOM 0 HB VAL A 410 11.535 -5.034 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.315 -3.038 -4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.106 -3.312 -2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.215 -2.044 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.404 -3.722 -5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.388 -2.757 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.714 -4.495 -4.887 1.00 0.00 H new ATOM 1513 N ALA A 411 14.897 -5.019 -2.670 1.00 0.00 N ATOM 1514 CA ALA A 411 15.902 -6.074 -2.671 1.00 0.00 C ATOM 1515 C ALA A 411 15.880 -6.855 -1.362 1.00 0.00 C ATOM 1516 O ALA A 411 16.211 -8.040 -1.330 1.00 0.00 O ATOM 1517 CB ALA A 411 17.285 -5.487 -2.914 1.00 0.00 C ATOM 0 H ALA A 411 15.249 -4.100 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 411 15.665 -6.765 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 411 18.025 -6.287 -2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.301 -4.980 -3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.521 -4.773 -2.125 1.00 0.00 H new ATOM 1523 N GLU A 412 15.489 -6.183 -0.283 1.00 0.00 N ATOM 1524 CA GLU A 412 15.426 -6.815 1.029 1.00 0.00 C ATOM 1525 C GLU A 412 14.171 -7.672 1.161 1.00 0.00 C ATOM 1526 O GLU A 412 14.131 -8.618 1.948 1.00 0.00 O ATOM 1527 CB GLU A 412 15.451 -5.754 2.132 1.00 0.00 C ATOM 1528 CG GLU A 412 16.816 -5.116 2.332 1.00 0.00 C ATOM 1529 CD GLU A 412 16.968 -4.482 3.701 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.494 -3.340 3.881 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.560 -5.126 4.592 1.00 0.00 O ATOM 0 H GLU A 412 15.211 -5.202 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 412 16.298 -7.460 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.727 -4.975 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.131 -6.209 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.590 -5.872 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 412 16.975 -4.358 1.565 1.00 0.00 H new ATOM 1538 N TYR A 413 13.147 -7.334 0.385 1.00 0.00 N ATOM 1539 CA TYR A 413 11.889 -8.069 0.416 1.00 0.00 C ATOM 1540 C TYR A 413 11.730 -8.931 -0.833 1.00 0.00 C ATOM 1541 O TYR A 413 10.633 -9.064 -1.375 1.00 0.00 O ATOM 1542 CB TYR A 413 10.710 -7.101 0.533 1.00 0.00 C ATOM 1543 CG TYR A 413 10.489 -6.584 1.937 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.251 -5.537 2.441 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.519 -7.143 2.760 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.054 -5.062 3.723 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.314 -6.673 4.042 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.083 -5.633 4.519 1.00 0.00 C ATOM 1549 OH TYR A 413 9.882 -5.163 5.797 1.00 0.00 O ATOM 0 H TYR A 413 13.164 -6.555 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 413 11.902 -8.723 1.288 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.877 -6.256 -0.135 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.804 -7.602 0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.011 -5.087 1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.915 -7.959 2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 413 11.656 -4.249 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.555 -7.118 4.668 1.00 0.00 H new ATOM 0 HH TYR A 413 9.161 -5.672 6.223 1.00 0.00 H new ATOM 1559 N PHE A 414 12.835 -9.515 -1.285 1.00 0.00 N ATOM 1560 CA PHE A 414 12.821 -10.364 -2.470 1.00 0.00 C ATOM 1561 C PHE A 414 12.901 -11.838 -2.084 1.00 0.00 C ATOM 1562 O PHE A 414 13.989 -12.385 -1.909 1.00 0.00 O ATOM 1563 CB PHE A 414 13.985 -10.004 -3.396 1.00 0.00 C ATOM 1564 CG PHE A 414 14.086 -10.890 -4.605 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.061 -10.935 -5.535 1.00 0.00 C ATOM 1566 CD2 PHE A 414 15.208 -11.677 -4.811 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.151 -11.750 -6.647 1.00 0.00 C ATOM 1568 CE2 PHE A 414 15.304 -12.494 -5.922 1.00 0.00 C ATOM 1569 CZ PHE A 414 14.275 -12.530 -6.841 1.00 0.00 C ATOM 0 H PHE A 414 13.751 -9.416 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 414 11.882 -10.194 -2.996 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.873 -8.970 -3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.917 -10.062 -2.834 1.00 0.00 H new ATOM 0 HD1 PHE A 414 12.181 -10.326 -5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 414 16.017 -11.652 -4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.344 -11.777 -7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 414 16.183 -13.103 -6.071 1.00 0.00 H new ATOM 0 HZ PHE A 414 14.348 -13.167 -7.710 1.00 0.00 H new TER 1579 PHE A 414