USER MOD reduce.3.24.130724 H: found=0, std=0, add=709, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 710 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 399 TYR OH : rot 120:sc= 0.991 USER MOD Set 1.2: A 401 LYS NZ :NH3+ 134:sc= 2.14 (180deg=0.487) USER MOD Set 2.1: A 324 LYS NZ :NH3+ 180:sc= 2.14 (180deg=1.07) USER MOD Set 2.2: A 394 THR OG1 : rot -85:sc= 1.1 USER MOD Set 3.1: A 339 ASN : amide:sc= 0.81 K(o=1.7,f=0.72) USER MOD Set 3.2: A 384 HIS : no HE2:sc= 0.0407 K(o=1.7,f=-3.5!) USER MOD Set 3.3: B 149 THR OG1 : rot -4:sc= 0.826 USER MOD Set 4.1: A 347 SER OG : rot -100:sc= 1.23 USER MOD Set 4.2: A 370 LYS NZ :NH3+ -174:sc= 2.54 (180deg=0.929!) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 166:sc= 1.65 (180deg=1.08) USER MOD Single : A 332 SER OG : rot -124:sc= 0.452 USER MOD Single : A 340 GLN : amide:sc= -0.213 K(o=-0.21,f=-8.4!) USER MOD Single : A 341 HIS : no HD1:sc= -0.0295 X(o=-0.029,f=-0.016) USER MOD Single : A 346 ASN : amide:sc= -1.16 K(o=-1.2,f=-7.4!) USER MOD Single : A 349 TYR OH : rot -22:sc= 0.772 USER MOD Single : A 351 THR OG1 : rot 150:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 177:sc= -1.22! (180deg=-1.22!) USER MOD Single : A 360 HIS : no HD1:sc= -0.296 X(o=-0.3,f=0.00042) USER MOD Single : A 361 LYS NZ :NH3+ -157:sc= -2.81! (180deg=-4.36!) USER MOD Single : A 364 LYS NZ :NH3+ -156:sc= 0.872 (180deg=-1.02!) USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 375 ASN : amide:sc= -1.34! C(o=-1.3!,f=-8.4!) USER MOD Single : A 376 ASN : amide:sc= -0.0165 K(o=-0.016,f=-2.4!) USER MOD Single : A 378 CYS SG : rot 39:sc= 0.112 USER MOD Single : A 383 THR OG1 : rot 81:sc= 0.846 USER MOD Single : A 389 THR OG1 : rot 63:sc= 1.26 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0.195 (180deg=0.195) USER MOD Single : A 393 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 395 SER OG : rot 36:sc= 0.0786 USER MOD Single : A 404 LYS NZ :NH3+ -161:sc= 1.26 (180deg=0.769) USER MOD Single : B 147 ASN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Single : B 150 GLN : amide:sc= -0.748 K(o=-0.75,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 0.964 -1.533 1.277 1.00 72.33 N ATOM 2 CA MET A 318 1.732 -0.673 0.392 1.00 22.54 C ATOM 3 C MET A 318 3.053 -1.330 0.219 1.00 54.33 C ATOM 4 O MET A 318 3.803 -1.446 1.149 1.00 31.14 O ATOM 5 CB MET A 318 1.893 0.738 0.986 1.00 52.13 C ATOM 6 CG MET A 318 2.759 1.674 0.148 1.00 23.23 C ATOM 7 SD MET A 318 2.110 1.919 -1.509 1.00 3.40 S ATOM 8 CE MET A 318 3.359 3.013 -2.197 1.00 12.54 C ATOM 0 HA MET A 318 1.225 -0.545 -0.564 1.00 22.54 H new ATOM 0 HB2 MET A 318 0.906 1.184 1.106 1.00 52.13 H new ATOM 0 HB3 MET A 318 2.328 0.653 1.982 1.00 52.13 H new ATOM 0 HG2 MET A 318 2.836 2.638 0.650 1.00 23.23 H new ATOM 0 HG3 MET A 318 3.768 1.267 0.082 1.00 23.23 H new ATOM 0 HE1 MET A 318 3.100 3.259 -3.227 1.00 12.54 H new ATOM 0 HE2 MET A 318 3.407 3.928 -1.606 1.00 12.54 H new ATOM 0 HE3 MET A 318 4.329 2.516 -2.176 1.00 12.54 H new ATOM 20 N GLU A 319 3.296 -1.830 -0.920 1.00 11.43 N ATOM 21 CA GLU A 319 4.476 -2.559 -1.156 1.00 65.25 C ATOM 22 C GLU A 319 5.336 -2.016 -2.239 1.00 13.44 C ATOM 23 O GLU A 319 4.894 -1.689 -3.337 1.00 11.33 O ATOM 24 CB GLU A 319 4.277 -4.083 -1.160 1.00 50.24 C ATOM 25 CG GLU A 319 2.928 -4.569 -1.675 1.00 73.22 C ATOM 26 CD GLU A 319 1.842 -4.463 -0.585 1.00 53.42 C ATOM 27 OE1 GLU A 319 1.829 -5.313 0.317 1.00 41.21 O ATOM 28 OE2 GLU A 319 1.049 -3.490 -0.575 1.00 63.44 O ATOM 0 H GLU A 319 2.678 -1.747 -1.727 1.00 11.43 H new ATOM 0 HA GLU A 319 5.088 -2.389 -0.270 1.00 65.25 H new ATOM 0 HB2 GLU A 319 5.062 -4.532 -1.769 1.00 50.24 H new ATOM 0 HB3 GLU A 319 4.412 -4.452 -0.143 1.00 50.24 H new ATOM 0 HG2 GLU A 319 2.634 -3.979 -2.543 1.00 73.22 H new ATOM 0 HG3 GLU A 319 3.014 -5.604 -2.007 1.00 73.22 H new ATOM 35 N ILE A 320 6.558 -1.905 -1.884 1.00 11.12 N ATOM 36 CA ILE A 320 7.567 -1.286 -2.647 1.00 25.22 C ATOM 37 C ILE A 320 8.618 -2.301 -3.011 1.00 54.43 C ATOM 38 O ILE A 320 9.295 -2.856 -2.155 1.00 12.12 O ATOM 39 CB ILE A 320 8.207 -0.132 -1.831 1.00 23.34 C ATOM 40 CG1 ILE A 320 7.144 0.927 -1.480 1.00 51.52 C ATOM 41 CG2 ILE A 320 9.349 0.494 -2.599 1.00 30.32 C ATOM 42 CD1 ILE A 320 7.652 2.069 -0.623 1.00 64.15 C ATOM 0 H ILE A 320 6.901 -2.268 -0.995 1.00 11.12 H new ATOM 0 HA ILE A 320 7.132 -0.878 -3.559 1.00 25.22 H new ATOM 0 HB ILE A 320 8.606 -0.543 -0.904 1.00 23.34 H new ATOM 0 HG12 ILE A 320 6.738 1.337 -2.405 1.00 51.52 H new ATOM 0 HG13 ILE A 320 6.320 0.438 -0.960 1.00 51.52 H new ATOM 0 HG21 ILE A 320 9.784 1.301 -2.010 1.00 30.32 H new ATOM 0 HG22 ILE A 320 10.110 -0.261 -2.799 1.00 30.32 H new ATOM 0 HG23 ILE A 320 8.977 0.893 -3.543 1.00 30.32 H new ATOM 0 HD11 ILE A 320 6.837 2.766 -0.425 1.00 64.15 H new ATOM 0 HD12 ILE A 320 8.030 1.676 0.321 1.00 64.15 H new ATOM 0 HD13 ILE A 320 8.454 2.588 -1.147 1.00 64.15 H new ATOM 54 N LYS A 321 8.710 -2.574 -4.261 1.00 10.31 N ATOM 55 CA LYS A 321 9.711 -3.458 -4.753 1.00 2.12 C ATOM 56 C LYS A 321 10.916 -2.634 -5.160 1.00 13.55 C ATOM 57 O LYS A 321 10.832 -1.827 -6.098 1.00 13.01 O ATOM 58 CB LYS A 321 9.173 -4.254 -5.936 1.00 14.44 C ATOM 59 CG LYS A 321 10.173 -5.222 -6.548 1.00 1.12 C ATOM 60 CD LYS A 321 9.600 -5.941 -7.767 1.00 34.44 C ATOM 61 CE LYS A 321 9.239 -4.976 -8.888 1.00 35.13 C ATOM 62 NZ LYS A 321 8.783 -5.693 -10.110 1.00 3.42 N ATOM 0 H LYS A 321 8.093 -2.191 -4.977 1.00 10.31 H new ATOM 0 HA LYS A 321 10.000 -4.169 -3.979 1.00 2.12 H new ATOM 0 HB2 LYS A 321 8.295 -4.813 -5.613 1.00 14.44 H new ATOM 0 HB3 LYS A 321 8.841 -3.558 -6.706 1.00 14.44 H new ATOM 0 HG2 LYS A 321 11.073 -4.679 -6.837 1.00 1.12 H new ATOM 0 HG3 LYS A 321 10.471 -5.957 -5.800 1.00 1.12 H new ATOM 0 HD2 LYS A 321 10.327 -6.666 -8.134 1.00 34.44 H new ATOM 0 HD3 LYS A 321 8.712 -6.501 -7.472 1.00 34.44 H new ATOM 0 HE2 LYS A 321 8.453 -4.302 -8.548 1.00 35.13 H new ATOM 0 HE3 LYS A 321 10.105 -4.360 -9.130 1.00 35.13 H new ATOM 0 HZ1 LYS A 321 8.547 -5.002 -10.850 1.00 3.42 H new ATOM 0 HZ2 LYS A 321 9.542 -6.318 -10.449 1.00 3.42 H new ATOM 0 HZ3 LYS A 321 7.941 -6.261 -9.885 1.00 3.42 H new ATOM 76 N LEU A 322 11.979 -2.803 -4.430 1.00 2.45 N ATOM 77 CA LEU A 322 13.225 -2.109 -4.657 1.00 13.03 C ATOM 78 C LEU A 322 14.226 -3.072 -5.228 1.00 53.32 C ATOM 79 O LEU A 322 14.124 -4.287 -5.018 1.00 42.23 O ATOM 80 CB LEU A 322 13.814 -1.619 -3.325 1.00 74.52 C ATOM 81 CG LEU A 322 12.991 -0.661 -2.492 1.00 1.40 C ATOM 82 CD1 LEU A 322 13.653 -0.434 -1.146 1.00 75.50 C ATOM 83 CD2 LEU A 322 12.846 0.636 -3.208 1.00 52.43 C ATOM 0 H LEU A 322 12.010 -3.444 -3.637 1.00 2.45 H new ATOM 0 HA LEU A 322 13.030 -1.272 -5.328 1.00 13.03 H new ATOM 0 HB2 LEU A 322 14.028 -2.495 -2.712 1.00 74.52 H new ATOM 0 HB3 LEU A 322 14.769 -1.139 -3.539 1.00 74.52 H new ATOM 0 HG LEU A 322 12.004 -1.094 -2.331 1.00 1.40 H new ATOM 0 HD11 LEU A 322 13.051 0.257 -0.556 1.00 75.50 H new ATOM 0 HD12 LEU A 322 13.738 -1.383 -0.617 1.00 75.50 H new ATOM 0 HD13 LEU A 322 14.647 -0.012 -1.296 1.00 75.50 H new ATOM 0 HD21 LEU A 322 12.252 1.321 -2.603 1.00 52.43 H new ATOM 0 HD22 LEU A 322 13.832 1.067 -3.383 1.00 52.43 H new ATOM 0 HD23 LEU A 322 12.348 0.471 -4.163 1.00 52.43 H new ATOM 95 N ILE A 323 15.146 -2.559 -5.966 1.00 34.52 N ATOM 96 CA ILE A 323 16.281 -3.313 -6.389 1.00 74.24 C ATOM 97 C ILE A 323 17.482 -2.839 -5.588 1.00 44.20 C ATOM 98 O ILE A 323 17.737 -1.643 -5.498 1.00 41.30 O ATOM 99 CB ILE A 323 16.500 -3.246 -7.928 1.00 24.13 C ATOM 100 CG1 ILE A 323 15.304 -3.941 -8.617 1.00 11.45 C ATOM 101 CG2 ILE A 323 17.837 -3.878 -8.340 1.00 33.41 C ATOM 102 CD1 ILE A 323 15.399 -4.063 -10.118 1.00 4.34 C ATOM 0 H ILE A 323 15.135 -1.595 -6.298 1.00 34.52 H new ATOM 0 HA ILE A 323 16.118 -4.372 -6.191 1.00 74.24 H new ATOM 0 HB ILE A 323 16.550 -2.204 -8.245 1.00 24.13 H new ATOM 0 HG12 ILE A 323 15.195 -4.940 -8.195 1.00 11.45 H new ATOM 0 HG13 ILE A 323 14.396 -3.390 -8.372 1.00 11.45 H new ATOM 0 HG21 ILE A 323 17.953 -3.812 -9.422 1.00 33.41 H new ATOM 0 HG22 ILE A 323 18.656 -3.347 -7.854 1.00 33.41 H new ATOM 0 HG23 ILE A 323 17.853 -4.925 -8.037 1.00 33.41 H new ATOM 0 HD11 ILE A 323 14.510 -4.565 -10.499 1.00 4.34 H new ATOM 0 HD12 ILE A 323 15.472 -3.069 -10.560 1.00 4.34 H new ATOM 0 HD13 ILE A 323 16.284 -4.643 -10.381 1.00 4.34 H new ATOM 114 N LYS A 324 18.163 -3.766 -4.956 1.00 24.42 N ATOM 115 CA LYS A 324 19.280 -3.448 -4.083 1.00 71.23 C ATOM 116 C LYS A 324 20.513 -3.066 -4.908 1.00 24.33 C ATOM 117 O LYS A 324 20.631 -3.458 -6.054 1.00 60.35 O ATOM 118 CB LYS A 324 19.546 -4.637 -3.146 1.00 22.13 C ATOM 119 CG LYS A 324 20.638 -4.414 -2.120 1.00 52.51 C ATOM 120 CD LYS A 324 20.671 -5.518 -1.119 1.00 64.01 C ATOM 121 CE LYS A 324 21.698 -5.287 -0.025 1.00 13.02 C ATOM 122 NZ LYS A 324 21.626 -6.364 0.985 1.00 32.23 N ATOM 0 H LYS A 324 17.962 -4.763 -5.029 1.00 24.42 H new ATOM 0 HA LYS A 324 19.037 -2.583 -3.466 1.00 71.23 H new ATOM 0 HB2 LYS A 324 18.622 -4.881 -2.623 1.00 22.13 H new ATOM 0 HB3 LYS A 324 19.809 -5.505 -3.751 1.00 22.13 H new ATOM 0 HG2 LYS A 324 21.603 -4.345 -2.622 1.00 52.51 H new ATOM 0 HG3 LYS A 324 20.475 -3.464 -1.612 1.00 52.51 H new ATOM 0 HD2 LYS A 324 19.684 -5.624 -0.669 1.00 64.01 H new ATOM 0 HD3 LYS A 324 20.892 -6.457 -1.627 1.00 64.01 H new ATOM 0 HE2 LYS A 324 22.698 -5.252 -0.458 1.00 13.02 H new ATOM 0 HE3 LYS A 324 21.522 -4.322 0.450 1.00 13.02 H new ATOM 0 HZ1 LYS A 324 22.334 -6.192 1.727 1.00 32.23 H new ATOM 0 HZ2 LYS A 324 20.677 -6.379 1.410 1.00 32.23 H new ATOM 0 HZ3 LYS A 324 21.816 -7.280 0.530 1.00 32.23 H new ATOM 136 N GLY A 325 21.415 -2.318 -4.310 1.00 10.35 N ATOM 137 CA GLY A 325 22.552 -1.816 -5.036 1.00 33.01 C ATOM 138 C GLY A 325 23.797 -1.663 -4.169 1.00 3.34 C ATOM 139 O GLY A 325 23.902 -2.313 -3.125 1.00 24.20 O ATOM 0 H GLY A 325 21.380 -2.047 -3.327 1.00 10.35 H new ATOM 0 HA2 GLY A 325 22.774 -2.490 -5.863 1.00 33.01 H new ATOM 0 HA3 GLY A 325 22.299 -0.849 -5.472 1.00 33.01 H new ATOM 143 N PRO A 326 24.736 -0.749 -4.560 1.00 32.14 N ATOM 144 CA PRO A 326 26.060 -0.586 -3.907 1.00 40.50 C ATOM 145 C PRO A 326 26.010 -0.304 -2.403 1.00 43.00 C ATOM 146 O PRO A 326 26.722 -0.923 -1.635 1.00 71.24 O ATOM 147 CB PRO A 326 26.707 0.592 -4.659 1.00 22.51 C ATOM 148 CG PRO A 326 25.589 1.265 -5.381 1.00 1.44 C ATOM 149 CD PRO A 326 24.577 0.199 -5.683 1.00 22.14 C ATOM 0 HA PRO A 326 26.620 -1.519 -3.967 1.00 40.50 H new ATOM 0 HB2 PRO A 326 27.197 1.278 -3.968 1.00 22.51 H new ATOM 0 HB3 PRO A 326 27.470 0.242 -5.355 1.00 22.51 H new ATOM 0 HG2 PRO A 326 25.151 2.054 -4.770 1.00 1.44 H new ATOM 0 HG3 PRO A 326 25.945 1.733 -6.299 1.00 1.44 H new ATOM 0 HD2 PRO A 326 23.566 0.605 -5.727 1.00 22.14 H new ATOM 0 HD3 PRO A 326 24.771 -0.279 -6.643 1.00 22.14 H new ATOM 157 N LYS A 327 25.166 0.617 -1.990 1.00 25.44 N ATOM 158 CA LYS A 327 25.058 0.939 -0.564 1.00 13.10 C ATOM 159 C LYS A 327 23.878 0.222 0.056 1.00 40.10 C ATOM 160 O LYS A 327 23.331 0.652 1.063 1.00 62.24 O ATOM 161 CB LYS A 327 25.013 2.468 -0.292 1.00 72.24 C ATOM 162 CG LYS A 327 26.326 3.183 -0.632 1.00 0.34 C ATOM 163 CD LYS A 327 26.426 4.609 -0.036 1.00 14.22 C ATOM 164 CE LYS A 327 25.402 5.586 -0.607 1.00 33.14 C ATOM 165 NZ LYS A 327 25.555 6.967 -0.039 1.00 31.32 N ATOM 0 H LYS A 327 24.550 1.154 -2.601 1.00 25.44 H new ATOM 0 HA LYS A 327 25.968 0.579 -0.084 1.00 13.10 H new ATOM 0 HB2 LYS A 327 24.205 2.910 -0.875 1.00 72.24 H new ATOM 0 HB3 LYS A 327 24.777 2.636 0.759 1.00 72.24 H new ATOM 0 HG2 LYS A 327 27.161 2.586 -0.266 1.00 0.34 H new ATOM 0 HG3 LYS A 327 26.428 3.243 -1.716 1.00 0.34 H new ATOM 0 HD2 LYS A 327 26.297 4.551 1.045 1.00 14.22 H new ATOM 0 HD3 LYS A 327 27.428 4.999 -0.217 1.00 14.22 H new ATOM 0 HE2 LYS A 327 25.508 5.628 -1.691 1.00 33.14 H new ATOM 0 HE3 LYS A 327 24.397 5.219 -0.399 1.00 33.14 H new ATOM 0 HZ1 LYS A 327 25.011 7.641 -0.615 1.00 31.32 H new ATOM 0 HZ2 LYS A 327 25.200 6.982 0.939 1.00 31.32 H new ATOM 0 HZ3 LYS A 327 26.559 7.236 -0.047 1.00 31.32 H new ATOM 179 N GLY A 328 23.521 -0.886 -0.551 1.00 71.03 N ATOM 180 CA GLY A 328 22.456 -1.700 -0.060 1.00 1.52 C ATOM 181 C GLY A 328 21.128 -1.229 -0.541 1.00 71.12 C ATOM 182 O GLY A 328 20.898 -1.115 -1.754 1.00 52.53 O ATOM 0 H GLY A 328 23.966 -1.240 -1.398 1.00 71.03 H new ATOM 0 HA2 GLY A 328 22.612 -2.731 -0.377 1.00 1.52 H new ATOM 0 HA3 GLY A 328 22.469 -1.696 1.030 1.00 1.52 H new ATOM 186 N LEU A 329 20.263 -0.973 0.386 1.00 62.00 N ATOM 187 CA LEU A 329 18.936 -0.475 0.105 1.00 62.22 C ATOM 188 C LEU A 329 19.003 1.026 0.122 1.00 65.54 C ATOM 189 O LEU A 329 18.433 1.727 -0.741 1.00 14.34 O ATOM 190 CB LEU A 329 17.928 -0.980 1.159 1.00 43.34 C ATOM 191 CG LEU A 329 17.428 -2.443 1.051 1.00 35.14 C ATOM 192 CD1 LEU A 329 18.559 -3.450 1.035 1.00 14.13 C ATOM 193 CD2 LEU A 329 16.478 -2.762 2.186 1.00 32.04 C ATOM 0 H LEU A 329 20.452 -1.103 1.380 1.00 62.00 H new ATOM 0 HA LEU A 329 18.597 -0.833 -0.867 1.00 62.22 H new ATOM 0 HB2 LEU A 329 18.383 -0.855 2.142 1.00 43.34 H new ATOM 0 HB3 LEU A 329 17.056 -0.327 1.126 1.00 43.34 H new ATOM 0 HG LEU A 329 16.907 -2.524 0.097 1.00 35.14 H new ATOM 0 HD11 LEU A 329 18.149 -4.457 0.958 1.00 14.13 H new ATOM 0 HD12 LEU A 329 19.207 -3.256 0.180 1.00 14.13 H new ATOM 0 HD13 LEU A 329 19.137 -3.363 1.955 1.00 14.13 H new ATOM 0 HD21 LEU A 329 16.136 -3.793 2.095 1.00 32.04 H new ATOM 0 HD22 LEU A 329 16.992 -2.633 3.138 1.00 32.04 H new ATOM 0 HD23 LEU A 329 15.621 -2.090 2.143 1.00 32.04 H new ATOM 205 N GLY A 330 19.760 1.509 1.060 1.00 12.24 N ATOM 206 CA GLY A 330 19.990 2.885 1.197 1.00 55.04 C ATOM 207 C GLY A 330 18.953 3.579 2.030 1.00 72.23 C ATOM 208 O GLY A 330 18.425 4.618 1.626 1.00 52.21 O ATOM 0 H GLY A 330 20.236 0.934 1.755 1.00 12.24 H new ATOM 0 HA2 GLY A 330 20.971 3.040 1.647 1.00 55.04 H new ATOM 0 HA3 GLY A 330 20.017 3.342 0.208 1.00 55.04 H new ATOM 212 N PHE A 331 18.649 3.017 3.174 1.00 14.53 N ATOM 213 CA PHE A 331 17.807 3.681 4.161 1.00 64.22 C ATOM 214 C PHE A 331 18.073 3.160 5.560 1.00 14.15 C ATOM 215 O PHE A 331 18.435 2.003 5.752 1.00 43.12 O ATOM 216 CB PHE A 331 16.296 3.696 3.791 1.00 61.20 C ATOM 217 CG PHE A 331 15.615 2.370 3.634 1.00 64.52 C ATOM 218 CD1 PHE A 331 15.660 1.691 2.437 1.00 73.03 C ATOM 219 CD2 PHE A 331 14.897 1.826 4.672 1.00 13.43 C ATOM 220 CE1 PHE A 331 15.007 0.492 2.282 1.00 72.14 C ATOM 221 CE2 PHE A 331 14.238 0.627 4.521 1.00 30.02 C ATOM 222 CZ PHE A 331 14.295 -0.040 3.326 1.00 74.33 C ATOM 0 H PHE A 331 18.972 2.091 3.454 1.00 14.53 H new ATOM 0 HA PHE A 331 18.097 4.732 4.151 1.00 64.22 H new ATOM 0 HB2 PHE A 331 15.766 4.259 4.559 1.00 61.20 H new ATOM 0 HB3 PHE A 331 16.183 4.246 2.857 1.00 61.20 H new ATOM 0 HD1 PHE A 331 16.216 2.106 1.609 1.00 73.03 H new ATOM 0 HD2 PHE A 331 14.849 2.346 5.618 1.00 13.43 H new ATOM 0 HE1 PHE A 331 15.055 -0.031 1.338 1.00 72.14 H new ATOM 0 HE2 PHE A 331 13.676 0.212 5.345 1.00 30.02 H new ATOM 0 HZ PHE A 331 13.781 -0.982 3.206 1.00 74.33 H new ATOM 232 N SER A 332 17.936 4.031 6.507 1.00 53.12 N ATOM 233 CA SER A 332 18.142 3.727 7.884 1.00 51.41 C ATOM 234 C SER A 332 16.819 3.415 8.523 1.00 12.20 C ATOM 235 O SER A 332 15.842 4.147 8.324 1.00 11.02 O ATOM 236 CB SER A 332 18.768 4.913 8.570 1.00 51.52 C ATOM 237 OG SER A 332 20.002 5.257 7.959 1.00 63.23 O ATOM 0 H SER A 332 17.670 5.001 6.338 1.00 53.12 H new ATOM 0 HA SER A 332 18.804 2.866 7.977 1.00 51.41 H new ATOM 0 HB2 SER A 332 18.087 5.763 8.529 1.00 51.52 H new ATOM 0 HB3 SER A 332 18.930 4.685 9.624 1.00 51.52 H new ATOM 0 HG SER A 332 20.714 5.247 8.632 1.00 63.23 H new ATOM 243 N ILE A 333 16.762 2.347 9.252 1.00 14.44 N ATOM 244 CA ILE A 333 15.543 1.936 9.904 1.00 61.42 C ATOM 245 C ILE A 333 15.756 1.874 11.416 1.00 20.33 C ATOM 246 O ILE A 333 16.834 1.517 11.875 1.00 61.53 O ATOM 247 CB ILE A 333 15.056 0.552 9.359 1.00 43.21 C ATOM 248 CG1 ILE A 333 16.141 -0.517 9.573 1.00 53.20 C ATOM 249 CG2 ILE A 333 14.735 0.684 7.891 1.00 52.11 C ATOM 250 CD1 ILE A 333 15.709 -1.921 9.250 1.00 2.12 C ATOM 0 H ILE A 333 17.556 1.729 9.417 1.00 14.44 H new ATOM 0 HA ILE A 333 14.769 2.672 9.687 1.00 61.42 H new ATOM 0 HB ILE A 333 14.161 0.244 9.900 1.00 43.21 H new ATOM 0 HG12 ILE A 333 17.006 -0.266 8.958 1.00 53.20 H new ATOM 0 HG13 ILE A 333 16.468 -0.481 10.612 1.00 53.20 H new ATOM 0 HG21 ILE A 333 14.395 -0.277 7.505 1.00 52.11 H new ATOM 0 HG22 ILE A 333 13.950 1.428 7.756 1.00 52.11 H new ATOM 0 HG23 ILE A 333 15.628 0.997 7.350 1.00 52.11 H new ATOM 0 HD11 ILE A 333 16.537 -2.607 9.430 1.00 2.12 H new ATOM 0 HD12 ILE A 333 14.865 -2.197 9.882 1.00 2.12 H new ATOM 0 HD13 ILE A 333 15.412 -1.978 8.203 1.00 2.12 H new ATOM 262 N ALA A 334 14.758 2.276 12.156 1.00 15.24 N ATOM 263 CA ALA A 334 14.764 2.238 13.605 1.00 55.23 C ATOM 264 C ALA A 334 13.407 1.795 14.056 1.00 43.31 C ATOM 265 O ALA A 334 12.393 2.353 13.639 1.00 24.11 O ATOM 266 CB ALA A 334 15.077 3.609 14.187 1.00 64.21 C ATOM 0 H ALA A 334 13.894 2.649 11.764 1.00 15.24 H new ATOM 0 HA ALA A 334 15.534 1.548 13.950 1.00 55.23 H new ATOM 0 HB1 ALA A 334 15.075 3.551 15.275 1.00 64.21 H new ATOM 0 HB2 ALA A 334 16.058 3.935 13.843 1.00 64.21 H new ATOM 0 HB3 ALA A 334 14.322 4.324 13.860 1.00 64.21 H new ATOM 272 N GLY A 335 13.376 0.781 14.840 1.00 41.22 N ATOM 273 CA GLY A 335 12.140 0.265 15.333 1.00 13.31 C ATOM 274 C GLY A 335 12.248 -1.203 15.578 1.00 41.01 C ATOM 275 O GLY A 335 13.187 -1.841 15.098 1.00 63.11 O ATOM 0 H GLY A 335 14.204 0.280 15.162 1.00 41.22 H new ATOM 0 HA2 GLY A 335 11.869 0.775 16.257 1.00 13.31 H new ATOM 0 HA3 GLY A 335 11.344 0.462 14.615 1.00 13.31 H new ATOM 279 N GLY A 336 11.355 -1.721 16.350 1.00 50.01 N ATOM 280 CA GLY A 336 11.360 -3.097 16.712 1.00 51.03 C ATOM 281 C GLY A 336 11.126 -3.167 18.174 1.00 72.33 C ATOM 282 O GLY A 336 10.990 -2.114 18.790 1.00 71.23 O ATOM 0 H GLY A 336 10.585 -1.189 16.756 1.00 50.01 H new ATOM 0 HA2 GLY A 336 10.584 -3.640 16.172 1.00 51.03 H new ATOM 0 HA3 GLY A 336 12.312 -3.560 16.452 1.00 51.03 H new ATOM 286 N VAL A 337 11.093 -4.355 18.740 1.00 61.41 N ATOM 287 CA VAL A 337 10.900 -4.537 20.183 1.00 10.22 C ATOM 288 C VAL A 337 11.906 -3.687 20.980 1.00 65.52 C ATOM 289 O VAL A 337 13.116 -3.919 20.932 1.00 64.52 O ATOM 290 CB VAL A 337 11.018 -6.037 20.601 1.00 65.25 C ATOM 291 CG1 VAL A 337 10.854 -6.205 22.109 1.00 4.10 C ATOM 292 CG2 VAL A 337 9.980 -6.879 19.872 1.00 35.15 C ATOM 0 H VAL A 337 11.198 -5.228 18.223 1.00 61.41 H new ATOM 0 HA VAL A 337 9.889 -4.203 20.416 1.00 10.22 H new ATOM 0 HB VAL A 337 12.015 -6.380 20.323 1.00 65.25 H new ATOM 0 HG11 VAL A 337 10.941 -7.260 22.369 1.00 4.10 H new ATOM 0 HG12 VAL A 337 11.630 -5.639 22.625 1.00 4.10 H new ATOM 0 HG13 VAL A 337 9.874 -5.836 22.412 1.00 4.10 H new ATOM 0 HG21 VAL A 337 10.078 -7.921 20.176 1.00 35.15 H new ATOM 0 HG22 VAL A 337 8.981 -6.521 20.121 1.00 35.15 H new ATOM 0 HG23 VAL A 337 10.137 -6.799 18.796 1.00 35.15 H new ATOM 302 N GLY A 338 11.389 -2.644 21.616 1.00 41.45 N ATOM 303 CA GLY A 338 12.206 -1.757 22.421 1.00 13.32 C ATOM 304 C GLY A 338 12.670 -0.539 21.638 1.00 42.00 C ATOM 305 O GLY A 338 12.993 0.500 22.206 1.00 31.35 O ATOM 0 H GLY A 338 10.401 -2.394 21.587 1.00 41.45 H new ATOM 0 HA2 GLY A 338 11.637 -1.432 23.292 1.00 13.32 H new ATOM 0 HA3 GLY A 338 13.074 -2.301 22.792 1.00 13.32 H new ATOM 309 N ASN A 339 12.673 -0.652 20.339 1.00 5.11 N ATOM 310 CA ASN A 339 13.146 0.412 19.471 1.00 12.11 C ATOM 311 C ASN A 339 11.937 1.092 18.805 1.00 33.23 C ATOM 312 O ASN A 339 12.094 1.847 17.880 1.00 11.10 O ATOM 313 CB ASN A 339 14.099 -0.170 18.384 1.00 32.13 C ATOM 314 CG ASN A 339 15.015 0.875 17.703 1.00 12.15 C ATOM 315 OD1 ASN A 339 14.729 2.048 17.659 1.00 40.04 O ATOM 316 ND2 ASN A 339 16.130 0.440 17.188 1.00 23.12 N ATOM 0 H ASN A 339 12.349 -1.482 19.843 1.00 5.11 H new ATOM 0 HA ASN A 339 13.698 1.145 20.059 1.00 12.11 H new ATOM 0 HB2 ASN A 339 14.723 -0.938 18.841 1.00 32.13 H new ATOM 0 HB3 ASN A 339 13.498 -0.661 17.618 1.00 32.13 H new ATOM 0 HD21 ASN A 339 16.774 1.092 16.741 1.00 23.12 H new ATOM 0 HD22 ASN A 339 16.359 -0.553 17.232 1.00 23.12 H new ATOM 323 N GLN A 340 10.725 0.818 19.313 1.00 5.23 N ATOM 324 CA GLN A 340 9.495 1.347 18.735 1.00 12.44 C ATOM 325 C GLN A 340 9.594 2.865 18.518 1.00 61.43 C ATOM 326 O GLN A 340 9.900 3.642 19.453 1.00 54.00 O ATOM 327 CB GLN A 340 8.263 0.916 19.576 1.00 43.41 C ATOM 328 CG GLN A 340 8.177 1.472 20.995 1.00 74.53 C ATOM 329 CD GLN A 340 7.147 2.580 21.133 1.00 71.42 C ATOM 330 OE1 GLN A 340 5.986 2.337 21.455 1.00 14.04 O ATOM 331 NE2 GLN A 340 7.540 3.782 20.843 1.00 52.14 N ATOM 0 H GLN A 340 10.578 0.227 20.131 1.00 5.23 H new ATOM 0 HA GLN A 340 9.353 0.915 17.744 1.00 12.44 H new ATOM 0 HB2 GLN A 340 7.363 1.213 19.038 1.00 43.41 H new ATOM 0 HB3 GLN A 340 8.255 -0.172 19.635 1.00 43.41 H new ATOM 0 HG2 GLN A 340 7.928 0.664 21.682 1.00 74.53 H new ATOM 0 HG3 GLN A 340 9.155 1.852 21.291 1.00 74.53 H new ATOM 0 HE21 GLN A 340 8.511 3.952 20.579 1.00 52.14 H new ATOM 0 HE22 GLN A 340 6.878 4.557 20.879 1.00 52.14 H new ATOM 340 N HIS A 341 9.442 3.258 17.280 1.00 24.10 N ATOM 341 CA HIS A 341 9.615 4.639 16.876 1.00 61.21 C ATOM 342 C HIS A 341 8.384 5.437 17.264 1.00 35.33 C ATOM 343 O HIS A 341 8.478 6.512 17.848 1.00 63.15 O ATOM 344 CB HIS A 341 9.857 4.688 15.357 1.00 53.41 C ATOM 345 CG HIS A 341 10.296 6.020 14.802 1.00 42.43 C ATOM 346 ND1 HIS A 341 11.534 6.237 14.233 1.00 30.42 N ATOM 347 CD2 HIS A 341 9.625 7.192 14.683 1.00 32.33 C ATOM 348 CE1 HIS A 341 11.575 7.500 13.800 1.00 23.45 C ATOM 349 NE2 HIS A 341 10.439 8.123 14.049 1.00 32.13 N ATOM 0 H HIS A 341 9.193 2.630 16.516 1.00 24.10 H new ATOM 0 HA HIS A 341 10.476 5.079 17.380 1.00 61.21 H new ATOM 0 HB2 HIS A 341 10.613 3.944 15.105 1.00 53.41 H new ATOM 0 HB3 HIS A 341 8.937 4.391 14.852 1.00 53.41 H new ATOM 0 HD2 HIS A 341 8.617 7.373 15.027 1.00 32.33 H new ATOM 0 HE1 HIS A 341 12.425 7.951 13.311 1.00 23.45 H new ATOM 0 HE2 HIS A 341 10.206 9.090 13.823 1.00 32.13 H new ATOM 357 N ILE A 342 7.246 4.872 16.989 1.00 11.32 N ATOM 358 CA ILE A 342 5.989 5.503 17.302 1.00 74.35 C ATOM 359 C ILE A 342 5.395 4.846 18.536 1.00 13.33 C ATOM 360 O ILE A 342 5.288 3.629 18.588 1.00 13.44 O ATOM 361 CB ILE A 342 5.000 5.404 16.101 1.00 73.33 C ATOM 362 CG1 ILE A 342 5.537 6.188 14.885 1.00 44.42 C ATOM 363 CG2 ILE A 342 3.596 5.872 16.475 1.00 3.43 C ATOM 364 CD1 ILE A 342 5.750 7.676 15.125 1.00 64.44 C ATOM 0 H ILE A 342 7.158 3.960 16.541 1.00 11.32 H new ATOM 0 HA ILE A 342 6.162 6.561 17.500 1.00 74.35 H new ATOM 0 HB ILE A 342 4.925 4.351 15.828 1.00 73.33 H new ATOM 0 HG12 ILE A 342 6.484 5.746 14.575 1.00 44.42 H new ATOM 0 HG13 ILE A 342 4.841 6.065 14.055 1.00 44.42 H new ATOM 0 HG21 ILE A 342 2.941 5.786 15.608 1.00 3.43 H new ATOM 0 HG22 ILE A 342 3.210 5.253 17.285 1.00 3.43 H new ATOM 0 HG23 ILE A 342 3.633 6.912 16.799 1.00 3.43 H new ATOM 0 HD11 ILE A 342 6.128 8.141 14.215 1.00 64.44 H new ATOM 0 HD12 ILE A 342 4.803 8.139 15.402 1.00 64.44 H new ATOM 0 HD13 ILE A 342 6.471 7.815 15.930 1.00 64.44 H new ATOM 376 N PRO A 343 5.092 5.651 19.590 1.00 42.31 N ATOM 377 CA PRO A 343 4.488 5.155 20.836 1.00 11.45 C ATOM 378 C PRO A 343 3.215 4.361 20.590 1.00 31.24 C ATOM 379 O PRO A 343 2.189 4.913 20.198 1.00 53.22 O ATOM 380 CB PRO A 343 4.183 6.431 21.627 1.00 70.15 C ATOM 381 CG PRO A 343 5.140 7.436 21.100 1.00 62.12 C ATOM 382 CD PRO A 343 5.320 7.112 19.646 1.00 31.24 C ATOM 0 HA PRO A 343 5.152 4.467 21.359 1.00 11.45 H new ATOM 0 HB2 PRO A 343 3.151 6.751 21.481 1.00 70.15 H new ATOM 0 HB3 PRO A 343 4.320 6.276 22.697 1.00 70.15 H new ATOM 0 HG2 PRO A 343 4.755 8.447 21.230 1.00 62.12 H new ATOM 0 HG3 PRO A 343 6.090 7.386 21.632 1.00 62.12 H new ATOM 0 HD2 PRO A 343 4.609 7.654 19.022 1.00 31.24 H new ATOM 0 HD3 PRO A 343 6.318 7.377 19.296 1.00 31.24 H new ATOM 390 N GLY A 344 3.313 3.068 20.776 1.00 52.14 N ATOM 391 CA GLY A 344 2.180 2.212 20.591 1.00 33.32 C ATOM 392 C GLY A 344 2.274 1.419 19.312 1.00 44.51 C ATOM 393 O GLY A 344 1.432 0.567 19.047 1.00 41.20 O ATOM 0 H GLY A 344 4.169 2.590 21.056 1.00 52.14 H new ATOM 0 HA2 GLY A 344 2.100 1.528 21.436 1.00 33.32 H new ATOM 0 HA3 GLY A 344 1.270 2.812 20.579 1.00 33.32 H new ATOM 397 N ASP A 345 3.303 1.675 18.526 1.00 40.14 N ATOM 398 CA ASP A 345 3.469 0.968 17.273 1.00 11.21 C ATOM 399 C ASP A 345 4.875 0.411 17.220 1.00 55.45 C ATOM 400 O ASP A 345 5.844 1.102 16.873 1.00 33.31 O ATOM 401 CB ASP A 345 3.189 1.873 16.077 1.00 12.44 C ATOM 402 CG ASP A 345 3.076 1.094 14.784 1.00 3.01 C ATOM 403 OD1 ASP A 345 1.976 0.609 14.442 1.00 42.53 O ATOM 404 OD2 ASP A 345 4.060 0.983 14.076 1.00 4.21 O ATOM 0 H ASP A 345 4.030 2.361 18.731 1.00 40.14 H new ATOM 0 HA ASP A 345 2.748 0.153 17.220 1.00 11.21 H new ATOM 0 HB2 ASP A 345 2.264 2.424 16.249 1.00 12.44 H new ATOM 0 HB3 ASP A 345 3.987 2.610 15.987 1.00 12.44 H new ATOM 409 N ASN A 346 4.984 -0.835 17.581 1.00 65.42 N ATOM 410 CA ASN A 346 6.259 -1.506 17.790 1.00 54.24 C ATOM 411 C ASN A 346 6.857 -2.036 16.457 1.00 4.54 C ATOM 412 O ASN A 346 7.529 -3.075 16.408 1.00 22.55 O ATOM 413 CB ASN A 346 6.013 -2.626 18.812 1.00 35.13 C ATOM 414 CG ASN A 346 7.269 -3.214 19.411 1.00 4.51 C ATOM 415 OD1 ASN A 346 8.297 -2.550 19.533 1.00 14.12 O ATOM 416 ND2 ASN A 346 7.171 -4.418 19.866 1.00 11.44 N ATOM 0 H ASN A 346 4.177 -1.437 17.745 1.00 65.42 H new ATOM 0 HA ASN A 346 7.004 -0.809 18.174 1.00 54.24 H new ATOM 0 HB2 ASN A 346 5.390 -2.236 19.617 1.00 35.13 H new ATOM 0 HB3 ASN A 346 5.448 -3.423 18.329 1.00 35.13 H new ATOM 0 HD21 ASN A 346 7.962 -4.848 20.345 1.00 11.44 H new ATOM 0 HD22 ASN A 346 6.302 -4.939 19.747 1.00 11.44 H new ATOM 423 N SER A 347 6.669 -1.272 15.408 1.00 31.13 N ATOM 424 CA SER A 347 7.170 -1.620 14.097 1.00 42.12 C ATOM 425 C SER A 347 8.467 -0.901 13.797 1.00 11.44 C ATOM 426 O SER A 347 8.966 -0.098 14.615 1.00 34.44 O ATOM 427 CB SER A 347 6.116 -1.327 13.038 1.00 70.50 C ATOM 428 OG SER A 347 5.013 -2.159 13.261 1.00 4.21 O ATOM 0 H SER A 347 6.162 -0.387 15.438 1.00 31.13 H new ATOM 0 HA SER A 347 7.384 -2.689 14.082 1.00 42.12 H new ATOM 0 HB2 SER A 347 5.815 -0.280 13.084 1.00 70.50 H new ATOM 0 HB3 SER A 347 6.523 -1.498 12.042 1.00 70.50 H new ATOM 0 HG SER A 347 5.045 -2.917 12.641 1.00 4.21 H new ATOM 434 N ILE A 348 9.026 -1.196 12.650 1.00 12.41 N ATOM 435 CA ILE A 348 10.260 -0.604 12.250 1.00 31.51 C ATOM 436 C ILE A 348 9.899 0.645 11.460 1.00 53.14 C ATOM 437 O ILE A 348 8.941 0.618 10.699 1.00 4.33 O ATOM 438 CB ILE A 348 11.071 -1.542 11.320 1.00 75.31 C ATOM 439 CG1 ILE A 348 10.891 -3.044 11.678 1.00 14.14 C ATOM 440 CG2 ILE A 348 12.542 -1.164 11.376 1.00 24.22 C ATOM 441 CD1 ILE A 348 11.299 -3.445 13.079 1.00 43.15 C ATOM 0 H ILE A 348 8.633 -1.852 11.975 1.00 12.41 H new ATOM 0 HA ILE A 348 10.868 -0.395 13.130 1.00 31.51 H new ATOM 0 HB ILE A 348 10.687 -1.411 10.308 1.00 75.31 H new ATOM 0 HG12 ILE A 348 9.843 -3.308 11.537 1.00 14.14 H new ATOM 0 HG13 ILE A 348 11.468 -3.638 10.969 1.00 14.14 H new ATOM 0 HG21 ILE A 348 13.112 -1.824 10.722 1.00 24.22 H new ATOM 0 HG22 ILE A 348 12.665 -0.132 11.047 1.00 24.22 H new ATOM 0 HG23 ILE A 348 12.905 -1.265 12.399 1.00 24.22 H new ATOM 0 HD11 ILE A 348 11.130 -4.513 13.216 1.00 43.15 H new ATOM 0 HD12 ILE A 348 12.356 -3.223 13.228 1.00 43.15 H new ATOM 0 HD13 ILE A 348 10.706 -2.888 13.804 1.00 43.15 H new ATOM 453 N TYR A 349 10.603 1.725 11.654 1.00 32.00 N ATOM 454 CA TYR A 349 10.315 2.955 10.932 1.00 22.23 C ATOM 455 C TYR A 349 11.556 3.508 10.249 1.00 13.44 C ATOM 456 O TYR A 349 12.657 3.462 10.804 1.00 54.30 O ATOM 457 CB TYR A 349 9.679 4.003 11.866 1.00 72.43 C ATOM 458 CG TYR A 349 8.203 3.804 12.125 1.00 33.32 C ATOM 459 CD1 TYR A 349 7.732 2.746 12.877 1.00 71.31 C ATOM 460 CD2 TYR A 349 7.283 4.686 11.601 1.00 1.44 C ATOM 461 CE1 TYR A 349 6.390 2.574 13.085 1.00 65.24 C ATOM 462 CE2 TYR A 349 5.936 4.527 11.808 1.00 51.44 C ATOM 463 CZ TYR A 349 5.493 3.467 12.544 1.00 65.23 C ATOM 464 OH TYR A 349 4.147 3.296 12.750 1.00 75.14 O ATOM 0 H TYR A 349 11.385 1.789 12.306 1.00 32.00 H new ATOM 0 HA TYR A 349 9.594 2.717 10.149 1.00 22.23 H new ATOM 0 HB2 TYR A 349 10.207 3.988 12.820 1.00 72.43 H new ATOM 0 HB3 TYR A 349 9.828 4.993 11.435 1.00 72.43 H new ATOM 0 HD1 TYR A 349 8.432 2.045 13.307 1.00 71.31 H new ATOM 0 HD2 TYR A 349 7.631 5.523 11.013 1.00 1.44 H new ATOM 0 HE1 TYR A 349 6.036 1.740 13.672 1.00 65.24 H new ATOM 0 HE2 TYR A 349 5.233 5.234 11.392 1.00 51.44 H new ATOM 0 HH TYR A 349 3.967 2.359 12.974 1.00 75.14 H new ATOM 474 N VAL A 350 11.381 3.994 9.037 1.00 15.31 N ATOM 475 CA VAL A 350 12.468 4.584 8.267 1.00 25.15 C ATOM 476 C VAL A 350 12.877 5.903 8.917 1.00 43.21 C ATOM 477 O VAL A 350 12.063 6.770 9.112 1.00 43.25 O ATOM 478 CB VAL A 350 12.052 4.835 6.787 1.00 52.34 C ATOM 479 CG1 VAL A 350 13.208 5.416 5.978 1.00 22.25 C ATOM 480 CG2 VAL A 350 11.553 3.550 6.143 1.00 41.43 C ATOM 0 H VAL A 350 10.483 3.993 8.554 1.00 15.31 H new ATOM 0 HA VAL A 350 13.306 3.887 8.262 1.00 25.15 H new ATOM 0 HB VAL A 350 11.241 5.563 6.791 1.00 52.34 H new ATOM 0 HG11 VAL A 350 12.886 5.580 4.950 1.00 22.25 H new ATOM 0 HG12 VAL A 350 13.519 6.364 6.417 1.00 22.25 H new ATOM 0 HG13 VAL A 350 14.046 4.719 5.989 1.00 22.25 H new ATOM 0 HG21 VAL A 350 11.268 3.748 5.110 1.00 41.43 H new ATOM 0 HG22 VAL A 350 12.345 2.801 6.164 1.00 41.43 H new ATOM 0 HG23 VAL A 350 10.688 3.179 6.693 1.00 41.43 H new ATOM 490 N THR A 351 14.118 6.021 9.262 1.00 41.41 N ATOM 491 CA THR A 351 14.626 7.195 9.941 1.00 54.41 C ATOM 492 C THR A 351 15.374 8.087 8.972 1.00 53.01 C ATOM 493 O THR A 351 15.437 9.298 9.139 1.00 73.41 O ATOM 494 CB THR A 351 15.604 6.737 11.000 1.00 23.24 C ATOM 495 OG1 THR A 351 15.036 5.582 11.636 1.00 21.44 O ATOM 496 CG2 THR A 351 15.831 7.819 12.050 1.00 11.53 C ATOM 0 H THR A 351 14.823 5.306 9.084 1.00 41.41 H new ATOM 0 HA THR A 351 13.792 7.749 10.372 1.00 54.41 H new ATOM 0 HB THR A 351 16.565 6.513 10.536 1.00 23.24 H new ATOM 0 HG1 THR A 351 15.755 4.992 11.946 1.00 21.44 H new ATOM 0 HG21 THR A 351 16.539 7.459 12.797 1.00 11.53 H new ATOM 0 HG22 THR A 351 16.232 8.712 11.571 1.00 11.53 H new ATOM 0 HG23 THR A 351 14.885 8.061 12.534 1.00 11.53 H new ATOM 504 N LYS A 352 15.933 7.493 7.965 1.00 62.13 N ATOM 505 CA LYS A 352 16.719 8.224 7.037 1.00 42.00 C ATOM 506 C LYS A 352 16.724 7.488 5.753 1.00 72.23 C ATOM 507 O LYS A 352 16.628 6.283 5.748 1.00 34.53 O ATOM 508 CB LYS A 352 18.174 8.307 7.532 1.00 64.52 C ATOM 509 CG LYS A 352 19.059 9.206 6.693 1.00 4.24 C ATOM 510 CD LYS A 352 20.510 9.217 7.165 1.00 54.54 C ATOM 511 CE LYS A 352 21.398 10.084 6.253 1.00 60.41 C ATOM 512 NZ LYS A 352 21.451 9.572 4.854 1.00 73.03 N ATOM 0 H LYS A 352 15.855 6.495 7.768 1.00 62.13 H new ATOM 0 HA LYS A 352 16.306 9.226 6.924 1.00 42.00 H new ATOM 0 HB2 LYS A 352 18.177 8.668 8.560 1.00 64.52 H new ATOM 0 HB3 LYS A 352 18.600 7.304 7.545 1.00 64.52 H new ATOM 0 HG2 LYS A 352 19.022 8.877 5.654 1.00 4.24 H new ATOM 0 HG3 LYS A 352 18.666 10.222 6.720 1.00 4.24 H new ATOM 0 HD2 LYS A 352 20.558 9.595 8.186 1.00 54.54 H new ATOM 0 HD3 LYS A 352 20.894 8.197 7.185 1.00 54.54 H new ATOM 0 HE2 LYS A 352 21.020 11.106 6.248 1.00 60.41 H new ATOM 0 HE3 LYS A 352 22.408 10.120 6.662 1.00 60.41 H new ATOM 0 HZ1 LYS A 352 22.019 10.218 4.269 1.00 73.03 H new ATOM 0 HZ2 LYS A 352 21.884 8.626 4.847 1.00 73.03 H new ATOM 0 HZ3 LYS A 352 20.487 9.514 4.469 1.00 73.03 H new ATOM 526 N ILE A 353 16.792 8.189 4.687 1.00 43.45 N ATOM 527 CA ILE A 353 17.032 7.578 3.435 1.00 64.24 C ATOM 528 C ILE A 353 18.463 7.958 3.066 1.00 51.02 C ATOM 529 O ILE A 353 18.921 9.080 3.376 1.00 22.13 O ATOM 530 CB ILE A 353 15.997 8.007 2.360 1.00 12.33 C ATOM 531 CG1 ILE A 353 14.583 7.627 2.828 1.00 11.24 C ATOM 532 CG2 ILE A 353 16.300 7.319 1.048 1.00 2.22 C ATOM 533 CD1 ILE A 353 13.473 8.094 1.910 1.00 52.13 C ATOM 0 H ILE A 353 16.683 9.203 4.655 1.00 43.45 H new ATOM 0 HA ILE A 353 16.917 6.495 3.490 1.00 64.24 H new ATOM 0 HB ILE A 353 16.055 9.086 2.218 1.00 12.33 H new ATOM 0 HG12 ILE A 353 14.525 6.543 2.926 1.00 11.24 H new ATOM 0 HG13 ILE A 353 14.417 8.046 3.821 1.00 11.24 H new ATOM 0 HG21 ILE A 353 15.569 7.625 0.299 1.00 2.22 H new ATOM 0 HG22 ILE A 353 17.300 7.596 0.714 1.00 2.22 H new ATOM 0 HG23 ILE A 353 16.249 6.239 1.184 1.00 2.22 H new ATOM 0 HD11 ILE A 353 12.510 7.783 2.316 1.00 52.13 H new ATOM 0 HD12 ILE A 353 13.500 9.181 1.831 1.00 52.13 H new ATOM 0 HD13 ILE A 353 13.609 7.655 0.922 1.00 52.13 H new ATOM 545 N ILE A 354 19.188 7.043 2.524 1.00 62.41 N ATOM 546 CA ILE A 354 20.578 7.249 2.239 1.00 72.10 C ATOM 547 C ILE A 354 20.757 7.929 0.897 1.00 43.31 C ATOM 548 O ILE A 354 20.182 7.521 -0.099 1.00 31.42 O ATOM 549 CB ILE A 354 21.377 5.913 2.319 1.00 65.12 C ATOM 550 CG1 ILE A 354 21.289 5.301 3.730 1.00 64.41 C ATOM 551 CG2 ILE A 354 22.822 6.066 1.895 1.00 61.22 C ATOM 552 CD1 ILE A 354 21.758 6.201 4.856 1.00 3.12 C ATOM 0 H ILE A 354 18.838 6.122 2.261 1.00 62.41 H new ATOM 0 HA ILE A 354 20.985 7.912 3.003 1.00 72.10 H new ATOM 0 HB ILE A 354 20.909 5.231 1.609 1.00 65.12 H new ATOM 0 HG12 ILE A 354 20.254 5.017 3.921 1.00 64.41 H new ATOM 0 HG13 ILE A 354 21.880 4.385 3.749 1.00 64.41 H new ATOM 0 HG21 ILE A 354 23.328 5.103 1.972 1.00 61.22 H new ATOM 0 HG22 ILE A 354 22.863 6.417 0.864 1.00 61.22 H new ATOM 0 HG23 ILE A 354 23.317 6.788 2.544 1.00 61.22 H new ATOM 0 HD11 ILE A 354 21.656 5.678 5.807 1.00 3.12 H new ATOM 0 HD12 ILE A 354 22.803 6.466 4.698 1.00 3.12 H new ATOM 0 HD13 ILE A 354 21.153 7.107 4.874 1.00 3.12 H new ATOM 564 N GLU A 355 21.534 8.972 0.917 1.00 61.14 N ATOM 565 CA GLU A 355 21.867 9.792 -0.221 1.00 42.32 C ATOM 566 C GLU A 355 22.513 8.955 -1.336 1.00 14.52 C ATOM 567 O GLU A 355 23.571 8.347 -1.154 1.00 62.13 O ATOM 568 CB GLU A 355 22.778 10.977 0.237 1.00 3.51 C ATOM 569 CG GLU A 355 24.157 10.609 0.874 1.00 40.32 C ATOM 570 CD GLU A 355 24.072 9.608 2.024 1.00 23.33 C ATOM 571 OE1 GLU A 355 23.219 9.802 2.950 1.00 1.44 O ATOM 572 OE2 GLU A 355 24.750 8.554 1.945 1.00 23.45 O ATOM 0 H GLU A 355 21.980 9.295 1.775 1.00 61.14 H new ATOM 0 HA GLU A 355 20.954 10.212 -0.643 1.00 42.32 H new ATOM 0 HB2 GLU A 355 22.964 11.615 -0.627 1.00 3.51 H new ATOM 0 HB3 GLU A 355 22.220 11.573 0.959 1.00 3.51 H new ATOM 0 HG2 GLU A 355 24.804 10.199 0.099 1.00 40.32 H new ATOM 0 HG3 GLU A 355 24.631 11.521 1.236 1.00 40.32 H new ATOM 579 N GLY A 356 21.838 8.877 -2.455 1.00 12.43 N ATOM 580 CA GLY A 356 22.335 8.089 -3.567 1.00 43.12 C ATOM 581 C GLY A 356 21.959 6.625 -3.433 1.00 41.25 C ATOM 582 O GLY A 356 22.451 5.776 -4.168 1.00 15.42 O ATOM 0 H GLY A 356 20.948 9.344 -2.625 1.00 12.43 H new ATOM 0 HA2 GLY A 356 21.933 8.483 -4.500 1.00 43.12 H new ATOM 0 HA3 GLY A 356 23.420 8.182 -3.622 1.00 43.12 H new ATOM 586 N GLY A 357 21.128 6.331 -2.455 1.00 63.31 N ATOM 587 CA GLY A 357 20.655 4.993 -2.255 1.00 71.42 C ATOM 588 C GLY A 357 19.598 4.615 -3.267 1.00 33.24 C ATOM 589 O GLY A 357 18.932 5.500 -3.865 1.00 11.44 O ATOM 0 H GLY A 357 20.769 7.012 -1.786 1.00 63.31 H new ATOM 0 HA2 GLY A 357 21.491 4.297 -2.326 1.00 71.42 H new ATOM 0 HA3 GLY A 357 20.246 4.899 -1.249 1.00 71.42 H new ATOM 593 N ALA A 358 19.393 3.326 -3.436 1.00 42.43 N ATOM 594 CA ALA A 358 18.404 2.829 -4.368 1.00 43.41 C ATOM 595 C ALA A 358 17.031 3.280 -3.923 1.00 33.31 C ATOM 596 O ALA A 358 16.242 3.789 -4.713 1.00 43.11 O ATOM 597 CB ALA A 358 18.474 1.317 -4.467 1.00 45.40 C ATOM 0 H ALA A 358 19.903 2.598 -2.935 1.00 42.43 H new ATOM 0 HA ALA A 358 18.607 3.232 -5.360 1.00 43.41 H new ATOM 0 HB1 ALA A 358 17.722 0.963 -5.173 1.00 45.40 H new ATOM 0 HB2 ALA A 358 19.464 1.020 -4.813 1.00 45.40 H new ATOM 0 HB3 ALA A 358 18.286 0.879 -3.487 1.00 45.40 H new ATOM 603 N ALA A 359 16.791 3.199 -2.632 1.00 54.30 N ATOM 604 CA ALA A 359 15.529 3.626 -2.084 1.00 74.42 C ATOM 605 C ALA A 359 15.406 5.175 -2.082 1.00 25.11 C ATOM 606 O ALA A 359 14.360 5.726 -1.777 1.00 0.51 O ATOM 607 CB ALA A 359 15.334 3.079 -0.691 1.00 73.04 C ATOM 0 H ALA A 359 17.455 2.841 -1.945 1.00 54.30 H new ATOM 0 HA ALA A 359 14.742 3.228 -2.725 1.00 74.42 H new ATOM 0 HB1 ALA A 359 14.374 3.415 -0.299 1.00 73.04 H new ATOM 0 HB2 ALA A 359 15.352 1.990 -0.722 1.00 73.04 H new ATOM 0 HB3 ALA A 359 16.135 3.436 -0.044 1.00 73.04 H new ATOM 613 N HIS A 360 16.482 5.852 -2.433 1.00 1.43 N ATOM 614 CA HIS A 360 16.488 7.299 -2.519 1.00 14.31 C ATOM 615 C HIS A 360 16.156 7.724 -3.942 1.00 10.25 C ATOM 616 O HIS A 360 15.565 8.777 -4.179 1.00 61.12 O ATOM 617 CB HIS A 360 17.862 7.849 -2.074 1.00 54.43 C ATOM 618 CG HIS A 360 18.069 9.328 -2.237 1.00 23.23 C ATOM 619 ND1 HIS A 360 17.751 10.268 -1.287 1.00 51.42 N ATOM 620 CD2 HIS A 360 18.592 10.013 -3.278 1.00 15.34 C ATOM 621 CE1 HIS A 360 18.079 11.469 -1.770 1.00 1.52 C ATOM 622 NE2 HIS A 360 18.596 11.363 -2.986 1.00 32.11 N ATOM 0 H HIS A 360 17.374 5.416 -2.666 1.00 1.43 H new ATOM 0 HA HIS A 360 15.731 7.711 -1.852 1.00 14.31 H new ATOM 0 HB2 HIS A 360 18.008 7.596 -1.024 1.00 54.43 H new ATOM 0 HB3 HIS A 360 18.637 7.330 -2.638 1.00 54.43 H new ATOM 0 HD2 HIS A 360 18.951 9.573 -4.196 1.00 15.34 H new ATOM 0 HE1 HIS A 360 17.942 12.401 -1.241 1.00 1.52 H new ATOM 0 HE2 HIS A 360 18.928 12.121 -3.582 1.00 32.11 H new ATOM 630 N LYS A 361 16.583 6.946 -4.896 1.00 4.41 N ATOM 631 CA LYS A 361 16.272 7.240 -6.277 1.00 34.04 C ATOM 632 C LYS A 361 15.024 6.545 -6.758 1.00 1.11 C ATOM 633 O LYS A 361 14.105 7.197 -7.228 1.00 32.14 O ATOM 634 CB LYS A 361 17.455 6.980 -7.180 1.00 43.32 C ATOM 635 CG LYS A 361 18.582 8.027 -7.091 1.00 54.25 C ATOM 636 CD LYS A 361 18.230 9.385 -7.771 1.00 11.21 C ATOM 637 CE LYS A 361 17.747 10.522 -6.820 1.00 62.52 C ATOM 638 NZ LYS A 361 16.387 10.331 -6.228 1.00 41.42 N ATOM 0 H LYS A 361 17.144 6.107 -4.750 1.00 4.41 H new ATOM 0 HA LYS A 361 16.055 8.307 -6.326 1.00 34.04 H new ATOM 0 HB2 LYS A 361 17.869 6.001 -6.939 1.00 43.32 H new ATOM 0 HB3 LYS A 361 17.103 6.933 -8.211 1.00 43.32 H new ATOM 0 HG2 LYS A 361 18.818 8.206 -6.042 1.00 54.25 H new ATOM 0 HG3 LYS A 361 19.481 7.621 -7.555 1.00 54.25 H new ATOM 0 HD2 LYS A 361 19.110 9.738 -8.309 1.00 11.21 H new ATOM 0 HD3 LYS A 361 17.453 9.206 -8.514 1.00 11.21 H new ATOM 0 HE2 LYS A 361 18.467 10.623 -6.008 1.00 62.52 H new ATOM 0 HE3 LYS A 361 17.755 11.462 -7.372 1.00 62.52 H new ATOM 0 HZ1 LYS A 361 15.997 11.254 -5.949 1.00 41.42 H new ATOM 0 HZ2 LYS A 361 15.761 9.889 -6.931 1.00 41.42 H new ATOM 0 HZ3 LYS A 361 16.456 9.717 -5.391 1.00 41.42 H new ATOM 652 N ASP A 362 15.000 5.260 -6.606 1.00 41.32 N ATOM 653 CA ASP A 362 13.879 4.415 -7.027 1.00 61.34 C ATOM 654 C ASP A 362 12.854 4.364 -5.987 1.00 50.31 C ATOM 655 O ASP A 362 11.682 4.484 -6.265 1.00 53.14 O ATOM 656 CB ASP A 362 14.353 2.991 -7.159 1.00 52.24 C ATOM 657 CG ASP A 362 13.209 2.007 -7.444 1.00 60.53 C ATOM 658 OD1 ASP A 362 12.578 2.076 -8.501 1.00 44.53 O ATOM 659 OD2 ASP A 362 12.887 1.181 -6.555 1.00 33.31 O ATOM 0 H ASP A 362 15.765 4.738 -6.179 1.00 41.32 H new ATOM 0 HA ASP A 362 13.493 4.828 -7.959 1.00 61.34 H new ATOM 0 HB2 ASP A 362 15.087 2.930 -7.963 1.00 52.24 H new ATOM 0 HB3 ASP A 362 14.860 2.695 -6.241 1.00 52.24 H new ATOM 664 N GLY A 363 13.361 4.344 -4.779 1.00 62.23 N ATOM 665 CA GLY A 363 12.665 3.906 -3.582 1.00 2.10 C ATOM 666 C GLY A 363 11.247 4.278 -3.361 1.00 42.52 C ATOM 667 O GLY A 363 10.551 3.498 -2.729 1.00 55.33 O ATOM 0 H GLY A 363 14.316 4.646 -4.589 1.00 62.23 H new ATOM 0 HA2 GLY A 363 12.720 2.818 -3.557 1.00 2.10 H new ATOM 0 HA3 GLY A 363 13.232 4.274 -2.727 1.00 2.10 H new ATOM 671 N LYS A 364 10.800 5.399 -3.897 1.00 72.04 N ATOM 672 CA LYS A 364 9.395 5.882 -3.751 1.00 42.43 C ATOM 673 C LYS A 364 8.921 5.776 -2.265 1.00 31.44 C ATOM 674 O LYS A 364 7.741 5.617 -1.978 1.00 12.05 O ATOM 675 CB LYS A 364 8.431 5.110 -4.766 1.00 65.32 C ATOM 676 CG LYS A 364 8.060 3.622 -4.447 1.00 70.14 C ATOM 677 CD LYS A 364 8.375 2.627 -5.607 1.00 3.20 C ATOM 678 CE LYS A 364 9.872 2.322 -5.697 1.00 2.34 C ATOM 679 NZ LYS A 364 10.271 1.440 -6.829 1.00 2.25 N ATOM 0 H LYS A 364 11.387 6.020 -4.454 1.00 72.04 H new ATOM 0 HA LYS A 364 9.353 6.939 -4.014 1.00 42.43 H new ATOM 0 HB2 LYS A 364 7.503 5.676 -4.839 1.00 65.32 H new ATOM 0 HB3 LYS A 364 8.897 5.133 -5.751 1.00 65.32 H new ATOM 0 HG2 LYS A 364 8.601 3.307 -3.555 1.00 70.14 H new ATOM 0 HG3 LYS A 364 6.997 3.566 -4.212 1.00 70.14 H new ATOM 0 HD2 LYS A 364 7.823 1.700 -5.452 1.00 3.20 H new ATOM 0 HD3 LYS A 364 8.032 3.048 -6.552 1.00 3.20 H new ATOM 0 HE2 LYS A 364 10.414 3.264 -5.782 1.00 2.34 H new ATOM 0 HE3 LYS A 364 10.188 1.855 -4.764 1.00 2.34 H new ATOM 0 HZ1 LYS A 364 11.168 0.966 -6.600 1.00 2.25 H new ATOM 0 HZ2 LYS A 364 9.532 0.726 -6.990 1.00 2.25 H new ATOM 0 HZ3 LYS A 364 10.392 2.012 -7.689 1.00 2.25 H new ATOM 693 N LEU A 365 9.877 5.963 -1.363 1.00 11.02 N ATOM 694 CA LEU A 365 9.728 5.729 0.063 1.00 62.54 C ATOM 695 C LEU A 365 9.870 7.053 0.803 1.00 40.00 C ATOM 696 O LEU A 365 10.505 7.988 0.284 1.00 61.13 O ATOM 697 CB LEU A 365 10.872 4.784 0.488 1.00 60.55 C ATOM 698 CG LEU A 365 10.887 4.276 1.937 1.00 74.12 C ATOM 699 CD1 LEU A 365 9.697 3.376 2.218 1.00 21.01 C ATOM 700 CD2 LEU A 365 12.189 3.549 2.224 1.00 54.02 C ATOM 0 H LEU A 365 10.808 6.293 -1.616 1.00 11.02 H new ATOM 0 HA LEU A 365 8.755 5.295 0.292 1.00 62.54 H new ATOM 0 HB2 LEU A 365 10.849 3.915 -0.170 1.00 60.55 H new ATOM 0 HB3 LEU A 365 11.815 5.298 0.305 1.00 60.55 H new ATOM 0 HG LEU A 365 10.813 5.138 2.600 1.00 74.12 H new ATOM 0 HD11 LEU A 365 9.736 3.033 3.252 1.00 21.01 H new ATOM 0 HD12 LEU A 365 8.774 3.932 2.055 1.00 21.01 H new ATOM 0 HD13 LEU A 365 9.725 2.516 1.549 1.00 21.01 H new ATOM 0 HD21 LEU A 365 12.188 3.194 3.254 1.00 54.02 H new ATOM 0 HD22 LEU A 365 12.289 2.700 1.547 1.00 54.02 H new ATOM 0 HD23 LEU A 365 13.027 4.231 2.076 1.00 54.02 H new ATOM 712 N GLN A 366 9.300 7.150 1.985 1.00 11.32 N ATOM 713 CA GLN A 366 9.401 8.340 2.774 1.00 61.11 C ATOM 714 C GLN A 366 10.052 8.055 4.114 1.00 42.04 C ATOM 715 O GLN A 366 9.973 6.937 4.646 1.00 41.23 O ATOM 716 CB GLN A 366 8.034 8.940 3.000 1.00 53.33 C ATOM 717 CG GLN A 366 7.375 9.404 1.730 1.00 10.24 C ATOM 718 CD GLN A 366 5.997 9.883 1.978 1.00 14.23 C ATOM 719 OE1 GLN A 366 5.763 11.067 2.230 1.00 71.21 O ATOM 720 NE2 GLN A 366 5.088 8.977 1.947 1.00 34.22 N ATOM 0 H GLN A 366 8.757 6.403 2.418 1.00 11.32 H new ATOM 0 HA GLN A 366 10.023 9.048 2.226 1.00 61.11 H new ATOM 0 HB2 GLN A 366 7.395 8.201 3.485 1.00 53.33 H new ATOM 0 HB3 GLN A 366 8.123 9.783 3.685 1.00 53.33 H new ATOM 0 HG2 GLN A 366 7.965 10.205 1.284 1.00 10.24 H new ATOM 0 HG3 GLN A 366 7.353 8.586 1.010 1.00 10.24 H new ATOM 0 HE21 GLN A 366 5.337 8.011 1.733 1.00 34.22 H new ATOM 0 HE22 GLN A 366 4.116 9.223 2.137 1.00 34.22 H new ATOM 729 N ILE A 367 10.755 9.036 4.637 1.00 73.02 N ATOM 730 CA ILE A 367 11.285 8.931 5.970 1.00 41.44 C ATOM 731 C ILE A 367 10.099 8.902 6.934 1.00 33.41 C ATOM 732 O ILE A 367 9.277 9.815 6.929 1.00 64.51 O ATOM 733 CB ILE A 367 12.232 10.117 6.328 1.00 1.51 C ATOM 734 CG1 ILE A 367 13.462 10.121 5.403 1.00 64.35 C ATOM 735 CG2 ILE A 367 12.648 10.058 7.796 1.00 21.52 C ATOM 736 CD1 ILE A 367 14.415 11.281 5.628 1.00 14.30 C ATOM 0 H ILE A 367 10.970 9.911 4.158 1.00 73.02 H new ATOM 0 HA ILE A 367 11.884 8.023 6.044 1.00 41.44 H new ATOM 0 HB ILE A 367 11.689 11.049 6.175 1.00 1.51 H new ATOM 0 HG12 ILE A 367 14.007 9.187 5.541 1.00 64.35 H new ATOM 0 HG13 ILE A 367 13.122 10.142 4.368 1.00 64.35 H new ATOM 0 HG21 ILE A 367 13.308 10.896 8.021 1.00 21.52 H new ATOM 0 HG22 ILE A 367 11.762 10.115 8.428 1.00 21.52 H new ATOM 0 HG23 ILE A 367 13.172 9.122 7.988 1.00 21.52 H new ATOM 0 HD11 ILE A 367 15.252 11.204 4.934 1.00 14.30 H new ATOM 0 HD12 ILE A 367 13.890 12.221 5.460 1.00 14.30 H new ATOM 0 HD13 ILE A 367 14.789 11.252 6.652 1.00 14.30 H new ATOM 748 N GLY A 368 10.007 7.876 7.722 1.00 21.11 N ATOM 749 CA GLY A 368 8.917 7.760 8.634 1.00 31.33 C ATOM 750 C GLY A 368 8.024 6.583 8.338 1.00 21.12 C ATOM 751 O GLY A 368 7.160 6.285 9.129 1.00 41.34 O ATOM 0 H GLY A 368 10.676 7.107 7.750 1.00 21.11 H new ATOM 0 HA2 GLY A 368 9.307 7.667 9.648 1.00 31.33 H new ATOM 0 HA3 GLY A 368 8.325 8.675 8.603 1.00 31.33 H new ATOM 755 N ASP A 369 8.228 5.921 7.193 1.00 11.42 N ATOM 756 CA ASP A 369 7.424 4.734 6.816 1.00 21.23 C ATOM 757 C ASP A 369 7.564 3.564 7.810 1.00 64.31 C ATOM 758 O ASP A 369 8.658 3.309 8.342 1.00 40.33 O ATOM 759 CB ASP A 369 7.747 4.252 5.390 1.00 32.51 C ATOM 760 CG ASP A 369 6.931 4.940 4.291 1.00 22.45 C ATOM 761 OD1 ASP A 369 5.682 4.751 4.254 1.00 75.40 O ATOM 762 OD2 ASP A 369 7.520 5.645 3.454 1.00 64.12 O ATOM 0 H ASP A 369 8.938 6.180 6.508 1.00 11.42 H new ATOM 0 HA ASP A 369 6.387 5.068 6.849 1.00 21.23 H new ATOM 0 HB2 ASP A 369 8.807 4.416 5.195 1.00 32.51 H new ATOM 0 HB3 ASP A 369 7.575 3.177 5.335 1.00 32.51 H new ATOM 767 N LYS A 370 6.446 2.866 8.043 1.00 74.33 N ATOM 768 CA LYS A 370 6.357 1.709 8.959 1.00 22.44 C ATOM 769 C LYS A 370 6.572 0.422 8.173 1.00 15.42 C ATOM 770 O LYS A 370 5.756 0.054 7.316 1.00 23.15 O ATOM 771 CB LYS A 370 4.951 1.707 9.605 1.00 62.31 C ATOM 772 CG LYS A 370 4.495 0.460 10.364 1.00 52.41 C ATOM 773 CD LYS A 370 2.994 0.606 10.681 1.00 15.10 C ATOM 774 CE LYS A 370 2.329 -0.692 11.133 1.00 70.41 C ATOM 775 NZ LYS A 370 2.727 -1.125 12.472 1.00 72.15 N ATOM 0 H LYS A 370 5.558 3.089 7.594 1.00 74.33 H new ATOM 0 HA LYS A 370 7.120 1.778 9.734 1.00 22.44 H new ATOM 0 HB2 LYS A 370 4.902 2.550 10.294 1.00 62.31 H new ATOM 0 HB3 LYS A 370 4.224 1.898 8.816 1.00 62.31 H new ATOM 0 HG2 LYS A 370 4.671 -0.434 9.766 1.00 52.41 H new ATOM 0 HG3 LYS A 370 5.068 0.345 11.284 1.00 52.41 H new ATOM 0 HD2 LYS A 370 2.869 1.358 11.460 1.00 15.10 H new ATOM 0 HD3 LYS A 370 2.480 0.977 9.794 1.00 15.10 H new ATOM 0 HE2 LYS A 370 1.247 -0.562 11.110 1.00 70.41 H new ATOM 0 HE3 LYS A 370 2.570 -1.480 10.420 1.00 70.41 H new ATOM 0 HZ1 LYS A 370 2.317 -2.060 12.671 1.00 72.15 H new ATOM 0 HZ2 LYS A 370 3.764 -1.183 12.524 1.00 72.15 H new ATOM 0 HZ3 LYS A 370 2.383 -0.440 13.175 1.00 72.15 H new ATOM 789 N LEU A 371 7.637 -0.259 8.474 1.00 24.33 N ATOM 790 CA LEU A 371 7.972 -1.488 7.802 1.00 34.02 C ATOM 791 C LEU A 371 7.143 -2.612 8.393 1.00 33.30 C ATOM 792 O LEU A 371 7.326 -2.969 9.555 1.00 34.25 O ATOM 793 CB LEU A 371 9.466 -1.851 7.944 1.00 14.41 C ATOM 794 CG LEU A 371 10.562 -0.893 7.379 1.00 15.25 C ATOM 795 CD1 LEU A 371 10.669 0.425 8.111 1.00 22.43 C ATOM 796 CD2 LEU A 371 11.891 -1.600 7.352 1.00 71.21 C ATOM 0 H LEU A 371 8.303 0.019 9.194 1.00 24.33 H new ATOM 0 HA LEU A 371 7.761 -1.351 6.741 1.00 34.02 H new ATOM 0 HB2 LEU A 371 9.668 -1.982 9.007 1.00 14.41 H new ATOM 0 HB3 LEU A 371 9.610 -2.822 7.470 1.00 14.41 H new ATOM 0 HG LEU A 371 10.254 -0.635 6.366 1.00 15.25 H new ATOM 0 HD11 LEU A 371 11.453 1.031 7.656 1.00 22.43 H new ATOM 0 HD12 LEU A 371 9.718 0.954 8.048 1.00 22.43 H new ATOM 0 HD13 LEU A 371 10.913 0.241 9.157 1.00 22.43 H new ATOM 0 HD21 LEU A 371 12.653 -0.928 6.957 1.00 71.21 H new ATOM 0 HD22 LEU A 371 12.163 -1.902 8.363 1.00 71.21 H new ATOM 0 HD23 LEU A 371 11.821 -2.482 6.716 1.00 71.21 H new ATOM 808 N LEU A 372 6.248 -3.146 7.599 1.00 63.45 N ATOM 809 CA LEU A 372 5.370 -4.219 8.021 1.00 42.04 C ATOM 810 C LEU A 372 6.090 -5.542 7.779 1.00 74.22 C ATOM 811 O LEU A 372 6.021 -6.472 8.591 1.00 53.00 O ATOM 812 CB LEU A 372 4.040 -4.144 7.196 1.00 22.41 C ATOM 813 CG LEU A 372 2.821 -5.007 7.646 1.00 11.55 C ATOM 814 CD1 LEU A 372 1.581 -4.599 6.875 1.00 41.44 C ATOM 815 CD2 LEU A 372 3.046 -6.503 7.447 1.00 21.02 C ATOM 0 H LEU A 372 6.104 -2.849 6.634 1.00 63.45 H new ATOM 0 HA LEU A 372 5.122 -4.133 9.079 1.00 42.04 H new ATOM 0 HB2 LEU A 372 3.719 -3.102 7.183 1.00 22.41 H new ATOM 0 HB3 LEU A 372 4.275 -4.418 6.167 1.00 22.41 H new ATOM 0 HG LEU A 372 2.693 -4.825 8.713 1.00 11.55 H new ATOM 0 HD11 LEU A 372 0.736 -5.208 7.197 1.00 41.44 H new ATOM 0 HD12 LEU A 372 1.364 -3.548 7.065 1.00 41.44 H new ATOM 0 HD13 LEU A 372 1.750 -4.748 5.809 1.00 41.44 H new ATOM 0 HD21 LEU A 372 2.164 -7.051 7.778 1.00 21.02 H new ATOM 0 HD22 LEU A 372 3.225 -6.707 6.391 1.00 21.02 H new ATOM 0 HD23 LEU A 372 3.911 -6.822 8.029 1.00 21.02 H new ATOM 827 N ALA A 373 6.783 -5.625 6.656 1.00 10.10 N ATOM 828 CA ALA A 373 7.476 -6.834 6.277 1.00 75.20 C ATOM 829 C ALA A 373 8.526 -6.547 5.216 1.00 53.12 C ATOM 830 O ALA A 373 8.433 -5.550 4.501 1.00 64.14 O ATOM 831 CB ALA A 373 6.469 -7.862 5.740 1.00 75.21 C ATOM 0 H ALA A 373 6.878 -4.859 5.989 1.00 10.10 H new ATOM 0 HA ALA A 373 7.976 -7.235 7.159 1.00 75.20 H new ATOM 0 HB1 ALA A 373 6.996 -8.773 5.455 1.00 75.21 H new ATOM 0 HB2 ALA A 373 5.737 -8.093 6.514 1.00 75.21 H new ATOM 0 HB3 ALA A 373 5.958 -7.451 4.869 1.00 75.21 H new ATOM 837 N VAL A 374 9.509 -7.406 5.112 1.00 12.41 N ATOM 838 CA VAL A 374 10.496 -7.312 4.046 1.00 20.05 C ATOM 839 C VAL A 374 10.704 -8.699 3.452 1.00 1.44 C ATOM 840 O VAL A 374 10.949 -9.655 4.167 1.00 13.40 O ATOM 841 CB VAL A 374 11.855 -6.663 4.488 1.00 42.11 C ATOM 842 CG1 VAL A 374 12.563 -7.472 5.557 1.00 63.42 C ATOM 843 CG2 VAL A 374 12.767 -6.443 3.286 1.00 13.45 C ATOM 0 H VAL A 374 9.654 -8.186 5.753 1.00 12.41 H new ATOM 0 HA VAL A 374 10.103 -6.632 3.290 1.00 20.05 H new ATOM 0 HB VAL A 374 11.615 -5.695 4.928 1.00 42.11 H new ATOM 0 HG11 VAL A 374 13.497 -6.980 5.827 1.00 63.42 H new ATOM 0 HG12 VAL A 374 11.925 -7.548 6.438 1.00 63.42 H new ATOM 0 HG13 VAL A 374 12.776 -8.471 5.176 1.00 63.42 H new ATOM 0 HG21 VAL A 374 13.703 -5.992 3.617 1.00 13.45 H new ATOM 0 HG22 VAL A 374 12.975 -7.400 2.807 1.00 13.45 H new ATOM 0 HG23 VAL A 374 12.277 -5.779 2.574 1.00 13.45 H new ATOM 853 N ASN A 375 10.487 -8.803 2.141 1.00 4.41 N ATOM 854 CA ASN A 375 10.525 -10.076 1.369 1.00 3.55 C ATOM 855 C ASN A 375 9.500 -11.000 1.902 1.00 24.12 C ATOM 856 O ASN A 375 9.586 -12.216 1.857 1.00 40.33 O ATOM 857 CB ASN A 375 11.903 -10.665 1.324 1.00 70.14 C ATOM 858 CG ASN A 375 12.758 -9.746 0.546 1.00 4.30 C ATOM 859 OD1 ASN A 375 12.301 -9.095 -0.394 1.00 61.43 O ATOM 860 ND2 ASN A 375 13.943 -9.613 0.907 1.00 51.42 N ATOM 0 H ASN A 375 10.274 -7.993 1.559 1.00 4.41 H new ATOM 0 HA ASN A 375 10.278 -9.876 0.326 1.00 3.55 H new ATOM 0 HB2 ASN A 375 12.297 -10.793 2.332 1.00 70.14 H new ATOM 0 HB3 ASN A 375 11.882 -11.652 0.862 1.00 70.14 H new ATOM 0 HD21 ASN A 375 14.553 -8.956 0.421 1.00 51.42 H new ATOM 0 HD22 ASN A 375 14.303 -10.161 1.688 1.00 51.42 H new ATOM 867 N ASN A 376 8.501 -10.323 2.344 1.00 70.30 N ATOM 868 CA ASN A 376 7.290 -10.811 2.945 1.00 5.00 C ATOM 869 C ASN A 376 7.540 -11.494 4.311 1.00 13.23 C ATOM 870 O ASN A 376 6.671 -12.179 4.852 1.00 43.32 O ATOM 871 CB ASN A 376 6.516 -11.711 1.984 1.00 30.14 C ATOM 872 CG ASN A 376 5.038 -11.557 2.188 1.00 2.42 C ATOM 873 OD1 ASN A 376 4.382 -10.752 1.524 1.00 13.04 O ATOM 874 ND2 ASN A 376 4.511 -12.243 3.126 1.00 44.25 N ATOM 0 H ASN A 376 8.503 -9.304 2.292 1.00 70.30 H new ATOM 0 HA ASN A 376 6.665 -9.942 3.152 1.00 5.00 H new ATOM 0 HB2 ASN A 376 6.774 -11.460 0.955 1.00 30.14 H new ATOM 0 HB3 ASN A 376 6.803 -12.751 2.140 1.00 30.14 H new ATOM 0 HD21 ASN A 376 3.521 -12.133 3.344 1.00 44.25 H new ATOM 0 HD22 ASN A 376 5.080 -12.901 3.658 1.00 44.25 H new ATOM 881 N VAL A 377 8.705 -11.262 4.881 1.00 34.54 N ATOM 882 CA VAL A 377 9.000 -11.722 6.222 1.00 23.43 C ATOM 883 C VAL A 377 8.441 -10.679 7.168 1.00 21.34 C ATOM 884 O VAL A 377 8.742 -9.498 7.012 1.00 73.32 O ATOM 885 CB VAL A 377 10.529 -11.859 6.465 1.00 4.34 C ATOM 886 CG1 VAL A 377 10.820 -12.393 7.868 1.00 43.25 C ATOM 887 CG2 VAL A 377 11.175 -12.748 5.408 1.00 71.01 C ATOM 0 H VAL A 377 9.467 -10.754 4.432 1.00 34.54 H new ATOM 0 HA VAL A 377 8.559 -12.707 6.378 1.00 23.43 H new ATOM 0 HB VAL A 377 10.965 -10.863 6.385 1.00 4.34 H new ATOM 0 HG11 VAL A 377 11.898 -12.478 8.009 1.00 43.25 H new ATOM 0 HG12 VAL A 377 10.410 -11.708 8.610 1.00 43.25 H new ATOM 0 HG13 VAL A 377 10.360 -13.374 7.987 1.00 43.25 H new ATOM 0 HG21 VAL A 377 12.245 -12.826 5.603 1.00 71.01 H new ATOM 0 HG22 VAL A 377 10.726 -13.741 5.444 1.00 71.01 H new ATOM 0 HG23 VAL A 377 11.017 -12.314 4.421 1.00 71.01 H new ATOM 897 N CYS A 378 7.617 -11.106 8.098 1.00 4.41 N ATOM 898 CA CYS A 378 6.931 -10.226 9.032 1.00 64.41 C ATOM 899 C CYS A 378 7.893 -9.434 9.929 1.00 44.13 C ATOM 900 O CYS A 378 8.741 -10.008 10.601 1.00 53.25 O ATOM 901 CB CYS A 378 5.970 -11.062 9.871 1.00 74.44 C ATOM 902 SG CYS A 378 6.743 -12.524 10.603 1.00 62.01 S ATOM 0 H CYS A 378 7.397 -12.093 8.233 1.00 4.41 H new ATOM 0 HA CYS A 378 6.383 -9.480 8.456 1.00 64.41 H new ATOM 0 HB2 CYS A 378 5.559 -10.441 10.666 1.00 74.44 H new ATOM 0 HB3 CYS A 378 5.133 -11.376 9.247 1.00 74.44 H new ATOM 0 HG CYS A 378 7.948 -12.229 10.991 1.00 62.01 H new ATOM 908 N LEU A 379 7.761 -8.120 9.890 1.00 44.53 N ATOM 909 CA LEU A 379 8.545 -7.201 10.717 1.00 71.11 C ATOM 910 C LEU A 379 7.676 -6.524 11.774 1.00 11.23 C ATOM 911 O LEU A 379 8.180 -5.757 12.604 1.00 71.35 O ATOM 912 CB LEU A 379 9.250 -6.145 9.853 1.00 21.42 C ATOM 913 CG LEU A 379 10.676 -6.463 9.365 1.00 44.33 C ATOM 914 CD1 LEU A 379 10.772 -7.813 8.691 1.00 42.35 C ATOM 915 CD2 LEU A 379 11.139 -5.380 8.421 1.00 62.13 C ATOM 0 H LEU A 379 7.098 -7.648 9.276 1.00 44.53 H new ATOM 0 HA LEU A 379 9.304 -7.793 11.229 1.00 71.11 H new ATOM 0 HB2 LEU A 379 8.629 -5.957 8.977 1.00 21.42 H new ATOM 0 HB3 LEU A 379 9.288 -5.216 10.422 1.00 21.42 H new ATOM 0 HG LEU A 379 11.322 -6.499 10.242 1.00 44.33 H new ATOM 0 HD11 LEU A 379 11.798 -7.986 8.367 1.00 42.35 H new ATOM 0 HD12 LEU A 379 10.477 -8.592 9.394 1.00 42.35 H new ATOM 0 HD13 LEU A 379 10.110 -7.836 7.826 1.00 42.35 H new ATOM 0 HD21 LEU A 379 12.148 -5.605 8.076 1.00 62.13 H new ATOM 0 HD22 LEU A 379 10.465 -5.331 7.565 1.00 62.13 H new ATOM 0 HD23 LEU A 379 11.138 -4.421 8.939 1.00 62.13 H new ATOM 927 N GLU A 380 6.376 -6.784 11.718 1.00 20.40 N ATOM 928 CA GLU A 380 5.449 -6.291 12.724 1.00 61.44 C ATOM 929 C GLU A 380 5.755 -6.937 14.059 1.00 43.12 C ATOM 930 O GLU A 380 5.501 -8.125 14.246 1.00 72.51 O ATOM 931 CB GLU A 380 3.989 -6.571 12.334 1.00 31.01 C ATOM 932 CG GLU A 380 3.466 -5.731 11.184 1.00 2.32 C ATOM 933 CD GLU A 380 3.437 -4.256 11.522 1.00 32.13 C ATOM 934 OE1 GLU A 380 2.469 -3.789 12.159 1.00 72.13 O ATOM 935 OE2 GLU A 380 4.383 -3.539 11.168 1.00 1.32 O ATOM 0 H GLU A 380 5.939 -7.337 10.981 1.00 20.40 H new ATOM 0 HA GLU A 380 5.575 -5.211 12.797 1.00 61.44 H new ATOM 0 HB2 GLU A 380 3.894 -7.624 12.069 1.00 31.01 H new ATOM 0 HB3 GLU A 380 3.356 -6.403 13.205 1.00 31.01 H new ATOM 0 HG2 GLU A 380 4.093 -5.889 10.306 1.00 2.32 H new ATOM 0 HG3 GLU A 380 2.461 -6.062 10.922 1.00 2.32 H new ATOM 942 N GLU A 381 6.342 -6.146 14.942 1.00 24.15 N ATOM 943 CA GLU A 381 6.730 -6.552 16.271 1.00 43.22 C ATOM 944 C GLU A 381 7.744 -7.703 16.280 1.00 60.34 C ATOM 945 O GLU A 381 7.425 -8.862 16.522 1.00 12.53 O ATOM 946 CB GLU A 381 5.522 -6.761 17.200 1.00 51.42 C ATOM 947 CG GLU A 381 5.882 -7.132 18.623 1.00 43.15 C ATOM 948 CD GLU A 381 4.780 -6.805 19.583 1.00 22.32 C ATOM 949 OE1 GLU A 381 4.796 -5.661 20.102 1.00 52.10 O ATOM 950 OE2 GLU A 381 3.914 -7.653 19.828 1.00 1.32 O ATOM 0 H GLU A 381 6.566 -5.172 14.741 1.00 24.15 H new ATOM 0 HA GLU A 381 7.276 -5.713 16.703 1.00 43.22 H new ATOM 0 HB2 GLU A 381 4.929 -5.847 17.215 1.00 51.42 H new ATOM 0 HB3 GLU A 381 4.890 -7.544 16.782 1.00 51.42 H new ATOM 0 HG2 GLU A 381 6.104 -8.198 18.675 1.00 43.15 H new ATOM 0 HG3 GLU A 381 6.788 -6.603 18.917 1.00 43.15 H new ATOM 957 N VAL A 382 8.955 -7.354 15.917 1.00 41.15 N ATOM 958 CA VAL A 382 10.092 -8.253 15.944 1.00 52.52 C ATOM 959 C VAL A 382 11.251 -7.490 16.555 1.00 21.30 C ATOM 960 O VAL A 382 11.149 -6.265 16.759 1.00 20.11 O ATOM 961 CB VAL A 382 10.499 -8.780 14.527 1.00 11.33 C ATOM 962 CG1 VAL A 382 9.398 -9.629 13.909 1.00 14.54 C ATOM 963 CG2 VAL A 382 10.869 -7.633 13.600 1.00 0.22 C ATOM 0 H VAL A 382 9.186 -6.417 15.587 1.00 41.15 H new ATOM 0 HA VAL A 382 9.823 -9.134 16.527 1.00 52.52 H new ATOM 0 HB VAL A 382 11.377 -9.412 14.658 1.00 11.33 H new ATOM 0 HG11 VAL A 382 9.716 -9.977 12.926 1.00 14.54 H new ATOM 0 HG12 VAL A 382 9.197 -10.487 14.551 1.00 14.54 H new ATOM 0 HG13 VAL A 382 8.492 -9.032 13.807 1.00 14.54 H new ATOM 0 HG21 VAL A 382 11.147 -8.030 12.624 1.00 0.22 H new ATOM 0 HG22 VAL A 382 10.015 -6.964 13.490 1.00 0.22 H new ATOM 0 HG23 VAL A 382 11.710 -7.082 14.021 1.00 0.22 H new ATOM 973 N THR A 383 12.323 -8.148 16.842 1.00 42.01 N ATOM 974 CA THR A 383 13.450 -7.500 17.458 1.00 74.25 C ATOM 975 C THR A 383 14.196 -6.696 16.389 1.00 32.23 C ATOM 976 O THR A 383 14.324 -7.155 15.261 1.00 64.13 O ATOM 977 CB THR A 383 14.401 -8.540 18.026 1.00 21.24 C ATOM 978 OG1 THR A 383 13.640 -9.632 18.556 1.00 33.44 O ATOM 979 CG2 THR A 383 15.243 -7.938 19.149 1.00 0.45 C ATOM 0 H THR A 383 12.451 -9.144 16.661 1.00 42.01 H new ATOM 0 HA THR A 383 13.099 -6.850 18.260 1.00 74.25 H new ATOM 0 HB THR A 383 15.061 -8.885 17.230 1.00 21.24 H new ATOM 0 HG1 THR A 383 13.379 -10.233 17.827 1.00 33.44 H new ATOM 0 HG21 THR A 383 15.918 -8.697 19.544 1.00 0.45 H new ATOM 0 HG22 THR A 383 15.824 -7.102 18.760 1.00 0.45 H new ATOM 0 HG23 THR A 383 14.588 -7.585 19.946 1.00 0.45 H new ATOM 987 N HIS A 384 14.707 -5.521 16.751 1.00 3.13 N ATOM 988 CA HIS A 384 15.402 -4.640 15.782 1.00 1.12 C ATOM 989 C HIS A 384 16.486 -5.401 15.010 1.00 23.24 C ATOM 990 O HIS A 384 16.497 -5.378 13.796 1.00 45.31 O ATOM 991 CB HIS A 384 15.992 -3.375 16.456 1.00 23.34 C ATOM 992 CG HIS A 384 16.593 -2.399 15.476 1.00 4.51 C ATOM 993 ND1 HIS A 384 15.853 -1.617 14.627 1.00 31.51 N ATOM 994 CD2 HIS A 384 17.882 -2.089 15.233 1.00 52.13 C ATOM 995 CE1 HIS A 384 16.698 -0.870 13.913 1.00 1.11 C ATOM 996 NE2 HIS A 384 17.940 -1.119 14.246 1.00 1.41 N ATOM 0 H HIS A 384 14.660 -5.148 17.699 1.00 3.13 H new ATOM 0 HA HIS A 384 14.648 -4.306 15.070 1.00 1.12 H new ATOM 0 HB2 HIS A 384 15.206 -2.874 17.021 1.00 23.34 H new ATOM 0 HB3 HIS A 384 16.757 -3.677 17.172 1.00 23.34 H new ATOM 0 HD1 HIS A 384 14.836 -1.608 14.554 1.00 31.51 H new ATOM 0 HD2 HIS A 384 18.735 -2.528 15.729 1.00 52.13 H new ATOM 0 HE1 HIS A 384 16.398 -0.155 13.161 1.00 1.11 H new ATOM 1004 N GLU A 385 17.309 -6.144 15.736 1.00 60.42 N ATOM 1005 CA GLU A 385 18.404 -6.933 15.152 1.00 20.22 C ATOM 1006 C GLU A 385 17.865 -7.942 14.135 1.00 14.25 C ATOM 1007 O GLU A 385 18.436 -8.149 13.052 1.00 43.44 O ATOM 1008 CB GLU A 385 19.129 -7.687 16.270 1.00 30.41 C ATOM 1009 CG GLU A 385 20.397 -8.403 15.834 1.00 20.44 C ATOM 1010 CD GLU A 385 21.538 -7.461 15.570 1.00 54.11 C ATOM 1011 OE1 GLU A 385 22.300 -7.182 16.504 1.00 43.01 O ATOM 1012 OE2 GLU A 385 21.701 -6.996 14.415 1.00 20.44 O ATOM 0 H GLU A 385 17.243 -6.222 16.751 1.00 60.42 H new ATOM 0 HA GLU A 385 19.090 -6.256 14.643 1.00 20.22 H new ATOM 0 HB2 GLU A 385 19.380 -6.981 17.062 1.00 30.41 H new ATOM 0 HB3 GLU A 385 18.444 -8.418 16.700 1.00 30.41 H new ATOM 0 HG2 GLU A 385 20.691 -9.114 16.606 1.00 20.44 H new ATOM 0 HG3 GLU A 385 20.191 -8.979 14.932 1.00 20.44 H new ATOM 1019 N GLU A 386 16.726 -8.481 14.463 1.00 1.13 N ATOM 1020 CA GLU A 386 16.089 -9.536 13.729 1.00 41.31 C ATOM 1021 C GLU A 386 15.510 -8.952 12.445 1.00 44.20 C ATOM 1022 O GLU A 386 15.644 -9.527 11.359 1.00 32.24 O ATOM 1023 CB GLU A 386 15.031 -10.084 14.670 1.00 53.23 C ATOM 1024 CG GLU A 386 14.117 -11.169 14.190 1.00 2.02 C ATOM 1025 CD GLU A 386 13.219 -11.597 15.335 1.00 54.50 C ATOM 1026 OE1 GLU A 386 12.792 -10.692 16.133 1.00 32.43 O ATOM 1027 OE2 GLU A 386 12.959 -12.792 15.473 1.00 63.15 O ATOM 0 H GLU A 386 16.195 -8.185 15.282 1.00 1.13 H new ATOM 0 HA GLU A 386 16.759 -10.339 13.422 1.00 41.31 H new ATOM 0 HB2 GLU A 386 15.542 -10.455 15.558 1.00 53.23 H new ATOM 0 HB3 GLU A 386 14.409 -9.247 14.987 1.00 53.23 H new ATOM 0 HG2 GLU A 386 13.517 -10.813 13.353 1.00 2.02 H new ATOM 0 HG3 GLU A 386 14.697 -12.018 13.828 1.00 2.02 H new ATOM 1034 N ALA A 387 14.971 -7.757 12.574 1.00 60.12 N ATOM 1035 CA ALA A 387 14.400 -7.040 11.469 1.00 23.44 C ATOM 1036 C ALA A 387 15.483 -6.582 10.526 1.00 10.31 C ATOM 1037 O ALA A 387 15.425 -6.864 9.339 1.00 2.13 O ATOM 1038 CB ALA A 387 13.617 -5.847 11.962 1.00 14.10 C ATOM 0 H ALA A 387 14.920 -7.257 13.462 1.00 60.12 H new ATOM 0 HA ALA A 387 13.725 -7.711 10.938 1.00 23.44 H new ATOM 0 HB1 ALA A 387 13.191 -5.315 11.112 1.00 14.10 H new ATOM 0 HB2 ALA A 387 12.814 -6.184 12.618 1.00 14.10 H new ATOM 0 HB3 ALA A 387 14.279 -5.179 12.513 1.00 14.10 H new ATOM 1044 N VAL A 388 16.504 -5.910 11.065 1.00 20.45 N ATOM 1045 CA VAL A 388 17.576 -5.378 10.243 1.00 15.12 C ATOM 1046 C VAL A 388 18.271 -6.486 9.475 1.00 2.40 C ATOM 1047 O VAL A 388 18.572 -6.328 8.299 1.00 53.43 O ATOM 1048 CB VAL A 388 18.623 -4.576 11.043 1.00 72.03 C ATOM 1049 CG1 VAL A 388 19.621 -3.969 10.107 1.00 35.32 C ATOM 1050 CG2 VAL A 388 17.977 -3.505 11.874 1.00 21.34 C ATOM 0 H VAL A 388 16.604 -5.726 12.063 1.00 20.45 H new ATOM 0 HA VAL A 388 17.098 -4.686 9.549 1.00 15.12 H new ATOM 0 HB VAL A 388 19.130 -5.263 11.720 1.00 72.03 H new ATOM 0 HG11 VAL A 388 20.358 -3.404 10.677 1.00 35.32 H new ATOM 0 HG12 VAL A 388 20.123 -4.759 9.548 1.00 35.32 H new ATOM 0 HG13 VAL A 388 19.110 -3.302 9.413 1.00 35.32 H new ATOM 0 HG21 VAL A 388 18.744 -2.960 12.424 1.00 21.34 H new ATOM 0 HG22 VAL A 388 17.437 -2.816 11.224 1.00 21.34 H new ATOM 0 HG23 VAL A 388 17.280 -3.961 12.578 1.00 21.34 H new ATOM 1060 N THR A 389 18.486 -7.616 10.127 1.00 10.34 N ATOM 1061 CA THR A 389 19.096 -8.764 9.483 1.00 43.23 C ATOM 1062 C THR A 389 18.240 -9.247 8.279 1.00 74.51 C ATOM 1063 O THR A 389 18.791 -9.636 7.228 1.00 24.34 O ATOM 1064 CB THR A 389 19.337 -9.909 10.511 1.00 73.31 C ATOM 1065 OG1 THR A 389 20.201 -9.427 11.560 1.00 53.42 O ATOM 1066 CG2 THR A 389 19.986 -11.124 9.863 1.00 51.34 C ATOM 0 H THR A 389 18.245 -7.762 11.107 1.00 10.34 H new ATOM 0 HA THR A 389 20.067 -8.461 9.091 1.00 43.23 H new ATOM 0 HB THR A 389 18.368 -10.211 10.909 1.00 73.31 H new ATOM 0 HG1 THR A 389 19.757 -8.697 12.040 1.00 53.42 H new ATOM 0 HG21 THR A 389 20.137 -11.900 10.614 1.00 51.34 H new ATOM 0 HG22 THR A 389 19.338 -11.505 9.073 1.00 51.34 H new ATOM 0 HG23 THR A 389 20.948 -10.839 9.437 1.00 51.34 H new ATOM 1074 N ALA A 390 16.916 -9.150 8.406 1.00 42.42 N ATOM 1075 CA ALA A 390 16.015 -9.551 7.338 1.00 21.33 C ATOM 1076 C ALA A 390 16.155 -8.615 6.133 1.00 1.40 C ATOM 1077 O ALA A 390 16.116 -9.058 4.992 1.00 52.10 O ATOM 1078 CB ALA A 390 14.575 -9.603 7.833 1.00 52.25 C ATOM 0 H ALA A 390 16.449 -8.796 9.241 1.00 42.42 H new ATOM 0 HA ALA A 390 16.291 -10.555 7.016 1.00 21.33 H new ATOM 0 HB1 ALA A 390 13.920 -9.905 7.016 1.00 52.25 H new ATOM 0 HB2 ALA A 390 14.496 -10.324 8.647 1.00 52.25 H new ATOM 0 HB3 ALA A 390 14.277 -8.617 8.191 1.00 52.25 H new ATOM 1084 N LEU A 391 16.343 -7.318 6.391 1.00 5.21 N ATOM 1085 CA LEU A 391 16.564 -6.375 5.298 1.00 52.40 C ATOM 1086 C LEU A 391 17.969 -6.499 4.757 1.00 20.31 C ATOM 1087 O LEU A 391 18.209 -6.252 3.583 1.00 11.22 O ATOM 1088 CB LEU A 391 16.333 -4.900 5.665 1.00 62.35 C ATOM 1089 CG LEU A 391 14.924 -4.431 5.984 1.00 72.13 C ATOM 1090 CD1 LEU A 391 14.533 -4.725 7.402 1.00 12.40 C ATOM 1091 CD2 LEU A 391 14.769 -2.964 5.651 1.00 42.11 C ATOM 0 H LEU A 391 16.347 -6.907 7.324 1.00 5.21 H new ATOM 0 HA LEU A 391 15.818 -6.650 4.552 1.00 52.40 H new ATOM 0 HB2 LEU A 391 16.958 -4.674 6.529 1.00 62.35 H new ATOM 0 HB3 LEU A 391 16.702 -4.294 4.838 1.00 62.35 H new ATOM 0 HG LEU A 391 14.236 -4.998 5.356 1.00 72.13 H new ATOM 0 HD11 LEU A 391 13.518 -4.371 7.580 1.00 12.40 H new ATOM 0 HD12 LEU A 391 14.578 -5.800 7.576 1.00 12.40 H new ATOM 0 HD13 LEU A 391 15.219 -4.218 8.081 1.00 12.40 H new ATOM 0 HD21 LEU A 391 13.754 -2.643 5.885 1.00 42.11 H new ATOM 0 HD22 LEU A 391 15.479 -2.381 6.238 1.00 42.11 H new ATOM 0 HD23 LEU A 391 14.963 -2.809 4.590 1.00 42.11 H new ATOM 1103 N LYS A 392 18.911 -6.841 5.619 1.00 22.32 N ATOM 1104 CA LYS A 392 20.283 -6.967 5.200 1.00 25.12 C ATOM 1105 C LYS A 392 20.499 -8.131 4.255 1.00 0.01 C ATOM 1106 O LYS A 392 21.279 -8.016 3.290 1.00 52.50 O ATOM 1107 CB LYS A 392 21.272 -6.975 6.367 1.00 31.00 C ATOM 1108 CG LYS A 392 21.318 -5.630 7.055 1.00 41.42 C ATOM 1109 CD LYS A 392 22.499 -5.461 7.966 1.00 21.33 C ATOM 1110 CE LYS A 392 22.598 -4.005 8.410 1.00 63.10 C ATOM 1111 NZ LYS A 392 22.862 -3.069 7.269 1.00 75.34 N ATOM 0 H LYS A 392 18.746 -7.034 6.607 1.00 22.32 H new ATOM 0 HA LYS A 392 20.499 -6.062 4.633 1.00 25.12 H new ATOM 0 HB2 LYS A 392 20.985 -7.744 7.085 1.00 31.00 H new ATOM 0 HB3 LYS A 392 22.266 -7.234 6.003 1.00 31.00 H new ATOM 0 HG2 LYS A 392 21.338 -4.845 6.299 1.00 41.42 H new ATOM 0 HG3 LYS A 392 20.403 -5.495 7.631 1.00 41.42 H new ATOM 0 HD2 LYS A 392 22.397 -6.111 8.835 1.00 21.33 H new ATOM 0 HD3 LYS A 392 23.413 -5.758 7.452 1.00 21.33 H new ATOM 0 HE2 LYS A 392 21.670 -3.716 8.904 1.00 63.10 H new ATOM 0 HE3 LYS A 392 23.395 -3.907 9.147 1.00 63.10 H new ATOM 0 HZ1 LYS A 392 22.920 -2.094 7.626 1.00 75.34 H new ATOM 0 HZ2 LYS A 392 23.760 -3.324 6.811 1.00 75.34 H new ATOM 0 HZ3 LYS A 392 22.089 -3.139 6.577 1.00 75.34 H new ATOM 1125 N ASN A 393 19.778 -9.216 4.487 1.00 72.51 N ATOM 1126 CA ASN A 393 19.840 -10.393 3.640 1.00 4.42 C ATOM 1127 C ASN A 393 18.982 -10.214 2.410 1.00 0.40 C ATOM 1128 O ASN A 393 17.891 -10.756 2.287 1.00 21.12 O ATOM 1129 CB ASN A 393 19.469 -11.676 4.388 1.00 24.30 C ATOM 1130 CG ASN A 393 20.555 -12.163 5.323 1.00 34.13 C ATOM 1131 OD1 ASN A 393 21.423 -12.930 4.940 1.00 2.22 O ATOM 1132 ND2 ASN A 393 20.518 -11.730 6.549 1.00 62.45 N ATOM 0 H ASN A 393 19.132 -9.304 5.271 1.00 72.51 H new ATOM 0 HA ASN A 393 20.878 -10.504 3.326 1.00 4.42 H new ATOM 0 HB2 ASN A 393 18.558 -11.503 4.961 1.00 24.30 H new ATOM 0 HB3 ASN A 393 19.246 -12.459 3.663 1.00 24.30 H new ATOM 0 HD21 ASN A 393 21.227 -12.031 7.218 1.00 62.45 H new ATOM 0 HD22 ASN A 393 19.780 -11.089 6.841 1.00 62.45 H new ATOM 1139 N THR A 394 19.453 -9.360 1.569 1.00 25.53 N ATOM 1140 CA THR A 394 18.833 -9.036 0.311 1.00 64.23 C ATOM 1141 C THR A 394 19.897 -8.891 -0.751 1.00 73.44 C ATOM 1142 O THR A 394 21.075 -8.613 -0.427 1.00 12.12 O ATOM 1143 CB THR A 394 18.079 -7.690 0.415 1.00 61.33 C ATOM 1144 OG1 THR A 394 18.906 -6.748 1.128 1.00 22.30 O ATOM 1145 CG2 THR A 394 16.745 -7.844 1.120 1.00 32.23 C ATOM 0 H THR A 394 20.315 -8.842 1.737 1.00 25.53 H new ATOM 0 HA THR A 394 18.136 -9.834 0.055 1.00 64.23 H new ATOM 0 HB THR A 394 17.874 -7.330 -0.593 1.00 61.33 H new ATOM 0 HG1 THR A 394 18.775 -6.862 2.092 1.00 22.30 H new ATOM 0 HG21 THR A 394 16.247 -6.876 1.172 1.00 32.23 H new ATOM 0 HG22 THR A 394 16.120 -8.544 0.566 1.00 32.23 H new ATOM 0 HG23 THR A 394 16.908 -8.223 2.129 1.00 32.23 H new ATOM 1153 N SER A 395 19.507 -9.044 -1.981 1.00 30.31 N ATOM 1154 CA SER A 395 20.394 -8.840 -3.111 1.00 41.03 C ATOM 1155 C SER A 395 19.570 -8.672 -4.361 1.00 63.34 C ATOM 1156 O SER A 395 18.713 -9.508 -4.643 1.00 21.11 O ATOM 1157 CB SER A 395 21.369 -10.023 -3.245 1.00 11.15 C ATOM 1158 OG SER A 395 20.664 -11.257 -3.217 1.00 24.43 O ATOM 0 H SER A 395 18.559 -9.316 -2.241 1.00 30.31 H new ATOM 0 HA SER A 395 20.987 -7.939 -2.955 1.00 41.03 H new ATOM 0 HB2 SER A 395 21.927 -9.938 -4.177 1.00 11.15 H new ATOM 0 HB3 SER A 395 22.097 -9.995 -2.434 1.00 11.15 H new ATOM 0 HG SER A 395 19.801 -11.151 -3.670 1.00 24.43 H new ATOM 1164 N ASP A 396 19.764 -7.530 -5.024 1.00 23.22 N ATOM 1165 CA ASP A 396 19.139 -7.169 -6.326 1.00 0.41 C ATOM 1166 C ASP A 396 17.604 -7.134 -6.306 1.00 72.43 C ATOM 1167 O ASP A 396 16.971 -6.826 -7.307 1.00 64.54 O ATOM 1168 CB ASP A 396 19.645 -8.098 -7.442 1.00 10.41 C ATOM 1169 CG ASP A 396 21.149 -8.016 -7.625 1.00 71.34 C ATOM 1170 OD1 ASP A 396 21.888 -8.547 -6.747 1.00 15.21 O ATOM 1171 OD2 ASP A 396 21.597 -7.403 -8.606 1.00 51.43 O ATOM 0 H ASP A 396 20.379 -6.798 -4.669 1.00 23.22 H new ATOM 0 HA ASP A 396 19.451 -6.144 -6.527 1.00 0.41 H new ATOM 0 HB2 ASP A 396 19.365 -9.126 -7.210 1.00 10.41 H new ATOM 0 HB3 ASP A 396 19.153 -7.837 -8.379 1.00 10.41 H new ATOM 1176 N PHE A 397 17.011 -7.391 -5.163 1.00 53.54 N ATOM 1177 CA PHE A 397 15.581 -7.421 -5.041 1.00 1.13 C ATOM 1178 C PHE A 397 15.212 -7.304 -3.574 1.00 45.21 C ATOM 1179 O PHE A 397 15.781 -8.003 -2.724 1.00 62.45 O ATOM 1180 CB PHE A 397 15.055 -8.742 -5.633 1.00 24.54 C ATOM 1181 CG PHE A 397 13.566 -8.839 -5.807 1.00 4.55 C ATOM 1182 CD1 PHE A 397 12.733 -9.175 -4.748 1.00 12.12 C ATOM 1183 CD2 PHE A 397 13.005 -8.617 -7.048 1.00 44.21 C ATOM 1184 CE1 PHE A 397 11.370 -9.280 -4.932 1.00 11.31 C ATOM 1185 CE2 PHE A 397 11.649 -8.720 -7.238 1.00 34.33 C ATOM 1186 CZ PHE A 397 10.828 -9.051 -6.181 1.00 11.25 C ATOM 0 H PHE A 397 17.511 -7.584 -4.295 1.00 53.54 H new ATOM 0 HA PHE A 397 15.131 -6.590 -5.585 1.00 1.13 H new ATOM 0 HB2 PHE A 397 15.525 -8.894 -6.605 1.00 24.54 H new ATOM 0 HB3 PHE A 397 15.380 -9.560 -4.990 1.00 24.54 H new ATOM 0 HD1 PHE A 397 13.156 -9.356 -3.771 1.00 12.12 H new ATOM 0 HD2 PHE A 397 13.641 -8.359 -7.881 1.00 44.21 H new ATOM 0 HE1 PHE A 397 10.729 -9.540 -4.102 1.00 11.31 H new ATOM 0 HE2 PHE A 397 11.226 -8.542 -8.215 1.00 34.33 H new ATOM 0 HZ PHE A 397 9.761 -9.131 -6.330 1.00 11.25 H new ATOM 1196 N VAL A 398 14.338 -6.371 -3.276 1.00 33.14 N ATOM 1197 CA VAL A 398 13.832 -6.155 -1.935 1.00 23.42 C ATOM 1198 C VAL A 398 12.339 -5.837 -2.018 1.00 22.30 C ATOM 1199 O VAL A 398 11.949 -4.809 -2.549 1.00 24.31 O ATOM 1200 CB VAL A 398 14.538 -4.959 -1.227 1.00 44.02 C ATOM 1201 CG1 VAL A 398 14.048 -4.793 0.203 1.00 53.13 C ATOM 1202 CG2 VAL A 398 16.052 -5.081 -1.269 1.00 61.45 C ATOM 0 H VAL A 398 13.951 -5.729 -3.968 1.00 33.14 H new ATOM 0 HA VAL A 398 14.023 -7.061 -1.359 1.00 23.42 H new ATOM 0 HB VAL A 398 14.269 -4.062 -1.784 1.00 44.02 H new ATOM 0 HG11 VAL A 398 14.560 -3.951 0.668 1.00 53.13 H new ATOM 0 HG12 VAL A 398 12.974 -4.608 0.200 1.00 53.13 H new ATOM 0 HG13 VAL A 398 14.258 -5.702 0.767 1.00 53.13 H new ATOM 0 HG21 VAL A 398 16.500 -4.225 -0.764 1.00 61.45 H new ATOM 0 HG22 VAL A 398 16.357 -5.999 -0.767 1.00 61.45 H new ATOM 0 HG23 VAL A 398 16.386 -5.106 -2.306 1.00 61.45 H new ATOM 1212 N TYR A 399 11.525 -6.721 -1.538 1.00 34.32 N ATOM 1213 CA TYR A 399 10.091 -6.509 -1.508 1.00 42.30 C ATOM 1214 C TYR A 399 9.715 -5.926 -0.143 1.00 64.14 C ATOM 1215 O TYR A 399 9.573 -6.638 0.837 1.00 5.02 O ATOM 1216 CB TYR A 399 9.387 -7.853 -1.768 1.00 74.21 C ATOM 1217 CG TYR A 399 7.877 -7.854 -1.681 1.00 63.14 C ATOM 1218 CD1 TYR A 399 7.095 -7.272 -2.669 1.00 72.23 C ATOM 1219 CD2 TYR A 399 7.238 -8.462 -0.610 1.00 53.23 C ATOM 1220 CE1 TYR A 399 5.715 -7.296 -2.586 1.00 32.12 C ATOM 1221 CE2 TYR A 399 5.870 -8.495 -0.521 1.00 42.31 C ATOM 1222 CZ TYR A 399 5.108 -7.915 -1.504 1.00 51.00 C ATOM 1223 OH TYR A 399 3.729 -7.955 -1.404 1.00 13.04 O ATOM 0 H TYR A 399 11.824 -7.616 -1.152 1.00 34.32 H new ATOM 0 HA TYR A 399 9.776 -5.807 -2.280 1.00 42.30 H new ATOM 0 HB2 TYR A 399 9.671 -8.200 -2.761 1.00 74.21 H new ATOM 0 HB3 TYR A 399 9.770 -8.582 -1.054 1.00 74.21 H new ATOM 0 HD1 TYR A 399 7.570 -6.794 -3.513 1.00 72.23 H new ATOM 0 HD2 TYR A 399 7.830 -8.919 0.169 1.00 53.23 H new ATOM 0 HE1 TYR A 399 5.115 -6.836 -3.357 1.00 32.12 H new ATOM 0 HE2 TYR A 399 5.394 -8.976 0.320 1.00 42.31 H new ATOM 0 HH TYR A 399 3.429 -8.888 -1.384 1.00 13.04 H new ATOM 1233 N LEU A 400 9.601 -4.652 -0.090 1.00 62.15 N ATOM 1234 CA LEU A 400 9.332 -3.944 1.143 1.00 71.20 C ATOM 1235 C LEU A 400 7.825 -3.773 1.288 1.00 10.41 C ATOM 1236 O LEU A 400 7.182 -3.191 0.438 1.00 71.33 O ATOM 1237 CB LEU A 400 10.053 -2.566 1.092 1.00 51.04 C ATOM 1238 CG LEU A 400 10.269 -1.769 2.410 1.00 63.21 C ATOM 1239 CD1 LEU A 400 11.075 -0.522 2.119 1.00 2.31 C ATOM 1240 CD2 LEU A 400 8.965 -1.368 3.082 1.00 34.32 C ATOM 0 H LEU A 400 9.690 -4.045 -0.905 1.00 62.15 H new ATOM 0 HA LEU A 400 9.703 -4.499 2.005 1.00 71.20 H new ATOM 0 HB2 LEU A 400 11.033 -2.726 0.642 1.00 51.04 H new ATOM 0 HB3 LEU A 400 9.490 -1.927 0.412 1.00 51.04 H new ATOM 0 HG LEU A 400 10.801 -2.429 3.096 1.00 63.21 H new ATOM 0 HD11 LEU A 400 11.227 0.037 3.042 1.00 2.31 H new ATOM 0 HD12 LEU A 400 12.042 -0.803 1.702 1.00 2.31 H new ATOM 0 HD13 LEU A 400 10.538 0.100 1.403 1.00 2.31 H new ATOM 0 HD21 LEU A 400 9.182 -0.815 3.996 1.00 34.32 H new ATOM 0 HD22 LEU A 400 8.386 -0.739 2.406 1.00 34.32 H new ATOM 0 HD23 LEU A 400 8.392 -2.262 3.326 1.00 34.32 H new ATOM 1252 N LYS A 401 7.273 -4.292 2.341 1.00 20.21 N ATOM 1253 CA LYS A 401 5.869 -4.140 2.598 1.00 54.24 C ATOM 1254 C LYS A 401 5.718 -3.141 3.723 1.00 35.35 C ATOM 1255 O LYS A 401 6.111 -3.405 4.856 1.00 25.15 O ATOM 1256 CB LYS A 401 5.238 -5.488 2.956 1.00 75.01 C ATOM 1257 CG LYS A 401 3.713 -5.470 3.102 1.00 11.10 C ATOM 1258 CD LYS A 401 3.161 -6.861 3.446 1.00 74.14 C ATOM 1259 CE LYS A 401 3.414 -7.882 2.331 1.00 10.02 C ATOM 1260 NZ LYS A 401 2.636 -7.602 1.101 1.00 73.22 N ATOM 0 H LYS A 401 7.777 -4.831 3.045 1.00 20.21 H new ATOM 0 HA LYS A 401 5.351 -3.778 1.710 1.00 54.24 H new ATOM 0 HB2 LYS A 401 5.506 -6.213 2.188 1.00 75.01 H new ATOM 0 HB3 LYS A 401 5.674 -5.839 3.891 1.00 75.01 H new ATOM 0 HG2 LYS A 401 3.430 -4.763 3.882 1.00 11.10 H new ATOM 0 HG3 LYS A 401 3.262 -5.119 2.174 1.00 11.10 H new ATOM 0 HD2 LYS A 401 3.621 -7.214 4.369 1.00 74.14 H new ATOM 0 HD3 LYS A 401 2.089 -6.788 3.632 1.00 74.14 H new ATOM 0 HE2 LYS A 401 4.477 -7.890 2.088 1.00 10.02 H new ATOM 0 HE3 LYS A 401 3.162 -8.878 2.694 1.00 10.02 H new ATOM 0 HZ1 LYS A 401 3.257 -7.686 0.271 1.00 73.22 H new ATOM 0 HZ2 LYS A 401 1.856 -8.285 1.021 1.00 73.22 H new ATOM 0 HZ3 LYS A 401 2.249 -6.638 1.147 1.00 73.22 H new ATOM 1274 N VAL A 402 5.216 -1.994 3.388 1.00 21.23 N ATOM 1275 CA VAL A 402 5.055 -0.901 4.309 1.00 74.04 C ATOM 1276 C VAL A 402 3.564 -0.598 4.568 1.00 21.15 C ATOM 1277 O VAL A 402 2.668 -0.836 3.694 1.00 31.22 O ATOM 1278 CB VAL A 402 5.848 0.385 3.814 1.00 55.22 C ATOM 1279 CG1 VAL A 402 5.548 0.733 2.375 1.00 20.43 C ATOM 1280 CG2 VAL A 402 5.580 1.594 4.676 1.00 62.42 C ATOM 0 H VAL A 402 4.897 -1.781 2.443 1.00 21.23 H new ATOM 0 HA VAL A 402 5.488 -1.200 5.264 1.00 74.04 H new ATOM 0 HB VAL A 402 6.901 0.117 3.898 1.00 55.22 H new ATOM 0 HG11 VAL A 402 6.116 1.618 2.089 1.00 20.43 H new ATOM 0 HG12 VAL A 402 5.829 -0.101 1.733 1.00 20.43 H new ATOM 0 HG13 VAL A 402 4.482 0.933 2.264 1.00 20.43 H new ATOM 0 HG21 VAL A 402 6.145 2.445 4.295 1.00 62.42 H new ATOM 0 HG22 VAL A 402 4.515 1.827 4.655 1.00 62.42 H new ATOM 0 HG23 VAL A 402 5.886 1.385 5.701 1.00 62.42 H new ATOM 1290 N ALA A 403 3.303 -0.128 5.761 1.00 70.31 N ATOM 1291 CA ALA A 403 2.006 0.263 6.199 1.00 60.34 C ATOM 1292 C ALA A 403 2.094 1.664 6.766 1.00 20.12 C ATOM 1293 O ALA A 403 3.177 2.137 7.074 1.00 13.41 O ATOM 1294 CB ALA A 403 1.473 -0.704 7.237 1.00 4.22 C ATOM 0 H ALA A 403 4.022 -0.006 6.474 1.00 70.31 H new ATOM 0 HA ALA A 403 1.314 0.249 5.357 1.00 60.34 H new ATOM 0 HB1 ALA A 403 0.481 -0.385 7.556 1.00 4.22 H new ATOM 0 HB2 ALA A 403 1.411 -1.703 6.806 1.00 4.22 H new ATOM 0 HB3 ALA A 403 2.143 -0.721 8.097 1.00 4.22 H new ATOM 1300 N LYS A 404 0.986 2.346 6.812 1.00 74.13 N ATOM 1301 CA LYS A 404 0.936 3.681 7.379 1.00 41.41 C ATOM 1302 C LYS A 404 0.806 3.575 8.910 1.00 33.23 C ATOM 1303 O LYS A 404 0.480 2.497 9.410 1.00 34.11 O ATOM 1304 CB LYS A 404 -0.175 4.511 6.704 1.00 13.12 C ATOM 1305 CG LYS A 404 0.225 5.286 5.406 1.00 25.12 C ATOM 1306 CD LYS A 404 0.721 4.422 4.213 1.00 32.03 C ATOM 1307 CE LYS A 404 2.225 4.046 4.269 1.00 44.01 C ATOM 1308 NZ LYS A 404 3.122 5.221 4.304 1.00 21.31 N ATOM 0 H LYS A 404 0.091 2.003 6.462 1.00 74.13 H new ATOM 0 HA LYS A 404 1.861 4.222 7.180 1.00 41.41 H new ATOM 0 HB2 LYS A 404 -1.001 3.842 6.461 1.00 13.12 H new ATOM 0 HB3 LYS A 404 -0.551 5.232 7.430 1.00 13.12 H new ATOM 0 HG2 LYS A 404 -0.637 5.865 5.074 1.00 25.12 H new ATOM 0 HG3 LYS A 404 1.009 5.999 5.661 1.00 25.12 H new ATOM 0 HD2 LYS A 404 0.132 3.506 4.176 1.00 32.03 H new ATOM 0 HD3 LYS A 404 0.529 4.962 3.286 1.00 32.03 H new ATOM 0 HE2 LYS A 404 2.406 3.433 5.152 1.00 44.01 H new ATOM 0 HE3 LYS A 404 2.472 3.435 3.401 1.00 44.01 H new ATOM 0 HZ1 LYS A 404 4.081 4.935 4.020 1.00 21.31 H new ATOM 0 HZ2 LYS A 404 2.769 5.947 3.648 1.00 21.31 H new ATOM 0 HZ3 LYS A 404 3.148 5.609 5.268 1.00 21.31 H new ATOM 1538 N ASN B 147 18.140 3.047 18.360 1.00 63.25 N ATOM 1539 CA ASN B 147 19.038 3.554 17.354 1.00 14.10 C ATOM 1540 C ASN B 147 18.615 3.054 16.005 1.00 73.21 C ATOM 1541 O ASN B 147 17.814 2.122 15.907 1.00 1.32 O ATOM 1542 CB ASN B 147 20.512 3.163 17.610 1.00 33.25 C ATOM 1543 CG ASN B 147 20.790 1.661 17.621 1.00 3.20 C ATOM 1544 OD1 ASN B 147 20.806 1.036 18.662 1.00 13.11 O ATOM 1545 ND2 ASN B 147 20.975 1.075 16.464 1.00 20.34 N ATOM 0 HA ASN B 147 18.983 4.642 17.395 1.00 14.10 H new ATOM 0 HB2 ASN B 147 21.133 3.626 16.844 1.00 33.25 H new ATOM 0 HB3 ASN B 147 20.822 3.581 18.568 1.00 33.25 H new ATOM 0 HD21 ASN B 147 21.138 0.069 16.422 1.00 20.34 H new ATOM 0 HD22 ASN B 147 20.956 1.625 15.605 1.00 20.34 H new ATOM 1552 N GLU B 148 19.120 3.678 14.980 1.00 72.44 N ATOM 1553 CA GLU B 148 18.836 3.283 13.634 1.00 14.41 C ATOM 1554 C GLU B 148 19.928 2.381 13.121 1.00 31.13 C ATOM 1555 O GLU B 148 20.942 2.168 13.804 1.00 54.15 O ATOM 1556 CB GLU B 148 18.585 4.507 12.694 1.00 63.14 C ATOM 1557 CG GLU B 148 19.721 5.552 12.563 1.00 61.32 C ATOM 1558 CD GLU B 148 20.977 5.041 11.856 1.00 13.51 C ATOM 1559 OE1 GLU B 148 20.952 4.882 10.606 1.00 54.11 O ATOM 1560 OE2 GLU B 148 21.965 4.776 12.544 1.00 2.41 O ATOM 0 H GLU B 148 19.745 4.481 15.057 1.00 72.44 H new ATOM 0 HA GLU B 148 17.903 2.720 13.636 1.00 14.41 H new ATOM 0 HB2 GLU B 148 18.362 4.126 11.697 1.00 63.14 H new ATOM 0 HB3 GLU B 148 17.692 5.023 13.045 1.00 63.14 H new ATOM 0 HG2 GLU B 148 19.340 6.417 12.020 1.00 61.32 H new ATOM 0 HG3 GLU B 148 19.996 5.897 13.560 1.00 61.32 H new ATOM 1567 N THR B 149 19.671 1.747 12.034 1.00 21.21 N ATOM 1568 CA THR B 149 20.683 1.066 11.317 1.00 42.01 C ATOM 1569 C THR B 149 20.416 1.181 9.832 1.00 60.13 C ATOM 1570 O THR B 149 19.299 0.900 9.361 1.00 5.52 O ATOM 1571 CB THR B 149 20.823 -0.415 11.714 1.00 55.22 C ATOM 1572 OG1 THR B 149 21.117 -0.500 13.114 1.00 60.01 O ATOM 1573 CG2 THR B 149 21.966 -1.053 10.922 1.00 0.32 C ATOM 0 H THR B 149 18.743 1.687 11.615 1.00 21.21 H new ATOM 0 HA THR B 149 21.629 1.544 11.573 1.00 42.01 H new ATOM 0 HB THR B 149 19.893 -0.940 11.496 1.00 55.22 H new ATOM 0 HG1 THR B 149 21.219 0.402 13.482 1.00 60.01 H new ATOM 0 HG21 THR B 149 22.064 -2.101 11.204 1.00 0.32 H new ATOM 0 HG22 THR B 149 21.753 -0.983 9.855 1.00 0.32 H new ATOM 0 HG23 THR B 149 22.897 -0.530 11.141 1.00 0.32 H new ATOM 1581 N GLN B 150 21.406 1.651 9.127 1.00 1.43 N ATOM 1582 CA GLN B 150 21.372 1.748 7.700 1.00 3.22 C ATOM 1583 C GLN B 150 21.416 0.362 7.067 1.00 25.40 C ATOM 1584 O GLN B 150 22.163 -0.536 7.523 1.00 54.32 O ATOM 1585 CB GLN B 150 22.533 2.650 7.223 1.00 14.32 C ATOM 1586 CG GLN B 150 22.656 2.843 5.743 1.00 44.53 C ATOM 1587 CD GLN B 150 23.394 1.746 5.056 1.00 61.50 C ATOM 1588 OE1 GLN B 150 24.296 1.127 5.614 1.00 64.22 O ATOM 1589 NE2 GLN B 150 22.994 1.460 3.889 1.00 33.11 N ATOM 0 H GLN B 150 22.277 1.984 9.540 1.00 1.43 H new ATOM 0 HA GLN B 150 20.436 2.206 7.381 1.00 3.22 H new ATOM 0 HB2 GLN B 150 22.419 3.629 7.688 1.00 14.32 H new ATOM 0 HB3 GLN B 150 23.468 2.229 7.592 1.00 14.32 H new ATOM 0 HG2 GLN B 150 21.658 2.924 5.312 1.00 44.53 H new ATOM 0 HG3 GLN B 150 23.164 3.788 5.550 1.00 44.53 H new ATOM 0 HE21 GLN B 150 22.241 2.000 3.461 1.00 33.11 H new ATOM 0 HE22 GLN B 150 23.424 0.690 3.377 1.00 33.11 H new ATOM 1598 N VAL B 151 20.589 0.172 6.076 1.00 21.22 N ATOM 1599 CA VAL B 151 20.543 -1.034 5.291 1.00 54.44 C ATOM 1600 C VAL B 151 20.540 -0.631 3.821 1.00 71.51 C ATOM 1601 O VAL B 151 21.148 -1.337 2.987 1.00 43.23 O ATOM 1602 CB VAL B 151 19.295 -1.916 5.583 1.00 14.22 C ATOM 1603 CG1 VAL B 151 19.420 -3.235 4.868 1.00 54.04 C ATOM 1604 CG2 VAL B 151 19.082 -2.129 7.072 1.00 12.32 C ATOM 1605 OXT VAL B 151 19.990 0.448 3.514 1.00 37.24 O ATOM 0 H VAL B 151 19.908 0.872 5.783 1.00 21.22 H new ATOM 0 HA VAL B 151 21.413 -1.637 5.552 1.00 54.44 H new ATOM 0 HB VAL B 151 18.418 -1.387 5.209 1.00 14.22 H new ATOM 0 HG11 VAL B 151 18.543 -3.847 5.077 1.00 54.04 H new ATOM 0 HG12 VAL B 151 19.494 -3.061 3.794 1.00 54.04 H new ATOM 0 HG13 VAL B 151 20.314 -3.753 5.214 1.00 54.04 H new ATOM 0 HG21 VAL B 151 18.200 -2.750 7.228 1.00 12.32 H new ATOM 0 HG22 VAL B 151 19.955 -2.625 7.497 1.00 12.32 H new ATOM 0 HG23 VAL B 151 18.938 -1.165 7.561 1.00 12.32 H new