USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 ASN : amide:sc= -0.0849 X(o=1,f=0.82) USER MOD Set 1.2: A 401 LYS NZ :NH3+ 147:sc= 1.08 (180deg=0.872) USER MOD Set 2.1: A 321 LYS NZ :NH3+ 163:sc= 0.505 (180deg=0) USER MOD Set 2.2: A 399 TYR OH : rot 180:sc= 0.462 USER MOD Set 3.1: A 347 SER OG : rot 80:sc= 1.11 USER MOD Set 3.2: A 370 LYS NZ :NH3+ 175:sc= 2.77 (180deg=1.5) USER MOD Set 3.3: A 406 THR OG1 : rot -150:sc= 0.944 USER MOD Set 4.1: A 339 ASN : amide:sc= 1.06 K(o=-0.76,f=-7.1!) USER MOD Set 4.2: A 384 HIS : no HE2:sc= -2.53! C(o=-0.76!,f=-4!) USER MOD Set 4.3: B 149 THR OG1 : rot 94:sc= 0.711 USER MOD Single : A 318 MET CE :methyl 172:sc= 0 (180deg=-0.0941) USER MOD Single : A 324 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0.937) USER MOD Single : A 327 LYS NZ :NH3+ -162:sc= 0.403 (180deg=-0.146) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 340 GLN : amide:sc= 0.542 K(o=0.54,f=-6.7!) USER MOD Single : A 341 HIS : no HD1:sc=-0.00255 X(o=-0.0025,f=-0.0039) USER MOD Single : A 346 ASN : amide:sc= -2.13 K(o=-2.1,f=-9.2!) USER MOD Single : A 349 TYR OH : rot 67:sc= -2.28! USER MOD Single : A 351 THR OG1 : rot -80:sc= -0.174 USER MOD Single : A 352 LYS NZ :NH3+ -162:sc= 0.844 (180deg=0.123) USER MOD Single : A 360 HIS : no HE2:sc= -2.05! C(o=-2.1!,f=-3.6!) USER MOD Single : A 361 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.12) USER MOD Single : A 364 LYS NZ :NH3+ -163:sc= 0.957 (180deg=0.00563!) USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 375 ASN : amide:sc= -1.08! C(o=-1.1!,f=-6.3!) USER MOD Single : A 378 CYS SG : rot 34:sc= 0.131 USER MOD Single : A 383 THR OG1 : rot 81:sc= 0.884 USER MOD Single : A 389 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 392 LYS NZ :NH3+ 135:sc= -0.472 (180deg=-0.952) USER MOD Single : A 393 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 394 THR OG1 : rot -109:sc= 1.31 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -144:sc= 1.06 (180deg=-1.03!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 411 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 THR OG1 : rot 64:sc= -0.536! USER MOD Single : B 145 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : B 147 ASN : amide:sc= 0.27 K(o=0.27,f=-5.2!) USER MOD Single : B 150 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 2.081 -0.252 -0.996 1.00 55.24 N ATOM 2 CA MET A 318 3.088 0.437 -1.802 1.00 71.21 C ATOM 3 C MET A 318 4.381 -0.306 -1.638 1.00 42.44 C ATOM 4 O MET A 318 5.168 -0.030 -0.751 1.00 61.14 O ATOM 5 CB MET A 318 3.251 1.912 -1.388 1.00 15.22 C ATOM 6 CG MET A 318 4.165 2.719 -2.314 1.00 3.14 C ATOM 7 SD MET A 318 4.346 4.447 -1.809 1.00 52.02 S ATOM 8 CE MET A 318 5.355 4.291 -0.332 1.00 64.10 C ATOM 0 HA MET A 318 2.775 0.447 -2.846 1.00 71.21 H new ATOM 0 HB2 MET A 318 2.268 2.383 -1.363 1.00 15.22 H new ATOM 0 HB3 MET A 318 3.650 1.953 -0.374 1.00 15.22 H new ATOM 0 HG2 MET A 318 5.149 2.250 -2.341 1.00 3.14 H new ATOM 0 HG3 MET A 318 3.767 2.683 -3.328 1.00 3.14 H new ATOM 0 HE1 MET A 318 5.663 5.281 0.004 1.00 64.10 H new ATOM 0 HE2 MET A 318 4.777 3.804 0.454 1.00 64.10 H new ATOM 0 HE3 MET A 318 6.238 3.693 -0.556 1.00 64.10 H new ATOM 20 N GLU A 319 4.508 -1.319 -2.399 1.00 1.13 N ATOM 21 CA GLU A 319 5.622 -2.180 -2.368 1.00 72.42 C ATOM 22 C GLU A 319 6.738 -1.783 -3.279 1.00 65.33 C ATOM 23 O GLU A 319 6.555 -1.432 -4.441 1.00 24.31 O ATOM 24 CB GLU A 319 5.236 -3.667 -2.422 1.00 4.11 C ATOM 25 CG GLU A 319 3.985 -3.983 -3.231 1.00 33.53 C ATOM 26 CD GLU A 319 2.707 -3.715 -2.412 1.00 63.22 C ATOM 27 OE1 GLU A 319 2.268 -4.630 -1.699 1.00 63.41 O ATOM 28 OE2 GLU A 319 2.180 -2.556 -2.416 1.00 63.12 O ATOM 0 H GLU A 319 3.808 -1.584 -3.092 1.00 1.13 H new ATOM 0 HA GLU A 319 6.060 -2.046 -1.379 1.00 72.42 H new ATOM 0 HB2 GLU A 319 6.072 -4.228 -2.841 1.00 4.11 H new ATOM 0 HB3 GLU A 319 5.091 -4.025 -1.403 1.00 4.11 H new ATOM 0 HG2 GLU A 319 3.973 -3.377 -4.137 1.00 33.53 H new ATOM 0 HG3 GLU A 319 4.006 -5.027 -3.545 1.00 33.53 H new ATOM 35 N ILE A 320 7.871 -1.825 -2.697 1.00 14.24 N ATOM 36 CA ILE A 320 9.097 -1.387 -3.229 1.00 74.55 C ATOM 37 C ILE A 320 10.052 -2.555 -3.275 1.00 43.34 C ATOM 38 O ILE A 320 10.396 -3.139 -2.244 1.00 13.00 O ATOM 39 CB ILE A 320 9.675 -0.303 -2.285 1.00 62.20 C ATOM 40 CG1 ILE A 320 8.713 0.895 -2.210 1.00 35.22 C ATOM 41 CG2 ILE A 320 11.043 0.137 -2.753 1.00 32.21 C ATOM 42 CD1 ILE A 320 9.137 1.991 -1.255 1.00 43.03 C ATOM 0 H ILE A 320 7.973 -2.200 -1.754 1.00 14.24 H new ATOM 0 HA ILE A 320 8.957 -0.983 -4.232 1.00 74.55 H new ATOM 0 HB ILE A 320 9.782 -0.728 -1.287 1.00 62.20 H new ATOM 0 HG12 ILE A 320 8.608 1.322 -3.207 1.00 35.22 H new ATOM 0 HG13 ILE A 320 7.728 0.534 -1.913 1.00 35.22 H new ATOM 0 HG21 ILE A 320 11.431 0.898 -2.077 1.00 32.21 H new ATOM 0 HG22 ILE A 320 11.718 -0.719 -2.761 1.00 32.21 H new ATOM 0 HG23 ILE A 320 10.968 0.550 -3.759 1.00 32.21 H new ATOM 0 HD11 ILE A 320 8.398 2.792 -1.270 1.00 43.03 H new ATOM 0 HD12 ILE A 320 9.212 1.585 -0.246 1.00 43.03 H new ATOM 0 HD13 ILE A 320 10.106 2.385 -1.561 1.00 43.03 H new ATOM 54 N LYS A 321 10.419 -2.939 -4.449 1.00 53.23 N ATOM 55 CA LYS A 321 11.421 -3.948 -4.604 1.00 31.03 C ATOM 56 C LYS A 321 12.773 -3.297 -4.456 1.00 62.03 C ATOM 57 O LYS A 321 13.096 -2.349 -5.190 1.00 73.24 O ATOM 58 CB LYS A 321 11.287 -4.667 -5.949 1.00 20.32 C ATOM 59 CG LYS A 321 12.450 -5.616 -6.285 1.00 32.11 C ATOM 60 CD LYS A 321 12.244 -6.346 -7.615 1.00 72.42 C ATOM 61 CE LYS A 321 11.019 -7.233 -7.554 1.00 1.33 C ATOM 62 NZ LYS A 321 10.819 -8.067 -8.764 1.00 22.13 N ATOM 0 H LYS A 321 10.041 -2.571 -5.322 1.00 53.23 H new ATOM 0 HA LYS A 321 11.297 -4.711 -3.836 1.00 31.03 H new ATOM 0 HB2 LYS A 321 10.358 -5.237 -5.951 1.00 20.32 H new ATOM 0 HB3 LYS A 321 11.204 -3.920 -6.739 1.00 20.32 H new ATOM 0 HG2 LYS A 321 13.379 -5.047 -6.326 1.00 32.11 H new ATOM 0 HG3 LYS A 321 12.560 -6.348 -5.485 1.00 32.11 H new ATOM 0 HD2 LYS A 321 12.134 -5.620 -8.421 1.00 72.42 H new ATOM 0 HD3 LYS A 321 13.123 -6.947 -7.846 1.00 72.42 H new ATOM 0 HE2 LYS A 321 11.098 -7.885 -6.684 1.00 1.33 H new ATOM 0 HE3 LYS A 321 10.138 -6.609 -7.405 1.00 1.33 H new ATOM 0 HZ1 LYS A 321 10.155 -8.838 -8.548 1.00 22.13 H new ATOM 0 HZ2 LYS A 321 10.431 -7.480 -9.530 1.00 22.13 H new ATOM 0 HZ3 LYS A 321 11.730 -8.469 -9.063 1.00 22.13 H new ATOM 76 N LEU A 322 13.517 -3.773 -3.502 1.00 33.05 N ATOM 77 CA LEU A 322 14.821 -3.251 -3.191 1.00 55.43 C ATOM 78 C LEU A 322 15.828 -4.326 -3.392 1.00 61.22 C ATOM 79 O LEU A 322 15.512 -5.504 -3.279 1.00 10.32 O ATOM 80 CB LEU A 322 14.896 -2.798 -1.727 1.00 23.54 C ATOM 81 CG LEU A 322 14.004 -1.652 -1.314 1.00 31.32 C ATOM 82 CD1 LEU A 322 14.070 -1.448 0.185 1.00 34.41 C ATOM 83 CD2 LEU A 322 14.437 -0.404 -2.020 1.00 50.14 C ATOM 0 H LEU A 322 13.232 -4.550 -2.905 1.00 33.05 H new ATOM 0 HA LEU A 322 15.015 -2.398 -3.841 1.00 55.43 H new ATOM 0 HB2 LEU A 322 14.660 -3.655 -1.096 1.00 23.54 H new ATOM 0 HB3 LEU A 322 15.927 -2.518 -1.512 1.00 23.54 H new ATOM 0 HG LEU A 322 12.975 -1.885 -1.587 1.00 31.32 H new ATOM 0 HD11 LEU A 322 13.422 -0.619 0.468 1.00 34.41 H new ATOM 0 HD12 LEU A 322 13.740 -2.355 0.691 1.00 34.41 H new ATOM 0 HD13 LEU A 322 15.096 -1.223 0.477 1.00 34.41 H new ATOM 0 HD21 LEU A 322 13.794 0.424 -1.723 1.00 50.14 H new ATOM 0 HD22 LEU A 322 15.469 -0.175 -1.754 1.00 50.14 H new ATOM 0 HD23 LEU A 322 14.364 -0.551 -3.097 1.00 50.14 H new ATOM 95 N ILE A 323 16.997 -3.950 -3.740 1.00 2.11 N ATOM 96 CA ILE A 323 18.070 -4.874 -3.834 1.00 3.25 C ATOM 97 C ILE A 323 19.017 -4.667 -2.658 1.00 1.14 C ATOM 98 O ILE A 323 19.533 -3.584 -2.481 1.00 31.31 O ATOM 99 CB ILE A 323 18.817 -4.723 -5.181 1.00 72.21 C ATOM 100 CG1 ILE A 323 17.867 -5.041 -6.345 1.00 35.02 C ATOM 101 CG2 ILE A 323 20.059 -5.614 -5.249 1.00 24.20 C ATOM 102 CD1 ILE A 323 17.221 -6.424 -6.293 1.00 31.33 C ATOM 0 H ILE A 323 17.244 -2.988 -3.970 1.00 2.11 H new ATOM 0 HA ILE A 323 17.671 -5.888 -3.797 1.00 3.25 H new ATOM 0 HB ILE A 323 19.154 -3.690 -5.260 1.00 72.21 H new ATOM 0 HG12 ILE A 323 17.078 -4.289 -6.366 1.00 35.02 H new ATOM 0 HG13 ILE A 323 18.419 -4.950 -7.280 1.00 35.02 H new ATOM 0 HG21 ILE A 323 20.553 -5.477 -6.211 1.00 24.20 H new ATOM 0 HG22 ILE A 323 20.745 -5.343 -4.447 1.00 24.20 H new ATOM 0 HG23 ILE A 323 19.765 -6.658 -5.138 1.00 24.20 H new ATOM 0 HD11 ILE A 323 16.569 -6.554 -7.157 1.00 31.33 H new ATOM 0 HD12 ILE A 323 17.997 -7.189 -6.307 1.00 31.33 H new ATOM 0 HD13 ILE A 323 16.635 -6.518 -5.379 1.00 31.33 H new ATOM 114 N LYS A 324 19.162 -5.658 -1.802 1.00 40.23 N ATOM 115 CA LYS A 324 20.185 -5.592 -0.777 1.00 74.31 C ATOM 116 C LYS A 324 21.546 -5.756 -1.465 1.00 42.25 C ATOM 117 O LYS A 324 21.617 -6.346 -2.519 1.00 10.24 O ATOM 118 CB LYS A 324 19.894 -6.614 0.360 1.00 11.43 C ATOM 119 CG LYS A 324 21.045 -6.827 1.339 1.00 53.02 C ATOM 120 CD LYS A 324 21.996 -7.866 0.781 1.00 74.43 C ATOM 121 CE LYS A 324 23.286 -8.020 1.490 1.00 4.32 C ATOM 122 NZ LYS A 324 24.169 -8.907 0.674 1.00 34.42 N ATOM 0 H LYS A 324 18.595 -6.506 -1.794 1.00 40.23 H new ATOM 0 HA LYS A 324 20.191 -4.627 -0.270 1.00 74.31 H new ATOM 0 HB2 LYS A 324 19.020 -6.277 0.917 1.00 11.43 H new ATOM 0 HB3 LYS A 324 19.636 -7.573 -0.090 1.00 11.43 H new ATOM 0 HG2 LYS A 324 21.573 -5.888 1.507 1.00 53.02 H new ATOM 0 HG3 LYS A 324 20.659 -7.153 2.305 1.00 53.02 H new ATOM 0 HD2 LYS A 324 21.488 -8.830 0.781 1.00 74.43 H new ATOM 0 HD3 LYS A 324 22.205 -7.616 -0.259 1.00 74.43 H new ATOM 0 HE2 LYS A 324 23.757 -7.048 1.637 1.00 4.32 H new ATOM 0 HE3 LYS A 324 23.126 -8.450 2.479 1.00 4.32 H new ATOM 0 HZ1 LYS A 324 25.002 -9.179 1.235 1.00 34.42 H new ATOM 0 HZ2 LYS A 324 23.644 -9.761 0.398 1.00 34.42 H new ATOM 0 HZ3 LYS A 324 24.477 -8.400 -0.180 1.00 34.42 H new ATOM 136 N GLY A 325 22.593 -5.233 -0.894 1.00 23.55 N ATOM 137 CA GLY A 325 23.863 -5.258 -1.575 1.00 41.44 C ATOM 138 C GLY A 325 25.049 -5.239 -0.632 1.00 34.02 C ATOM 139 O GLY A 325 24.923 -5.630 0.532 1.00 41.50 O ATOM 0 H GLY A 325 22.598 -4.791 0.025 1.00 23.55 H new ATOM 0 HA2 GLY A 325 23.916 -6.152 -2.197 1.00 41.44 H new ATOM 0 HA3 GLY A 325 23.926 -4.400 -2.244 1.00 41.44 H new ATOM 143 N PRO A 326 26.218 -4.753 -1.096 1.00 44.10 N ATOM 144 CA PRO A 326 27.467 -4.767 -0.310 1.00 34.42 C ATOM 145 C PRO A 326 27.455 -3.818 0.894 1.00 52.31 C ATOM 146 O PRO A 326 28.181 -4.022 1.849 1.00 72.11 O ATOM 147 CB PRO A 326 28.536 -4.339 -1.324 1.00 53.52 C ATOM 148 CG PRO A 326 27.798 -3.565 -2.364 1.00 50.05 C ATOM 149 CD PRO A 326 26.423 -4.166 -2.443 1.00 61.45 C ATOM 0 HA PRO A 326 27.637 -5.749 0.132 1.00 34.42 H new ATOM 0 HB2 PRO A 326 29.306 -3.729 -0.851 1.00 53.52 H new ATOM 0 HB3 PRO A 326 29.037 -5.205 -1.758 1.00 53.52 H new ATOM 0 HG2 PRO A 326 27.746 -2.509 -2.098 1.00 50.05 H new ATOM 0 HG3 PRO A 326 28.305 -3.627 -3.327 1.00 50.05 H new ATOM 0 HD2 PRO A 326 25.669 -3.412 -2.670 1.00 61.45 H new ATOM 0 HD3 PRO A 326 26.362 -4.924 -3.224 1.00 61.45 H new ATOM 157 N LYS A 327 26.609 -2.808 0.852 1.00 64.53 N ATOM 158 CA LYS A 327 26.543 -1.836 1.936 1.00 23.44 C ATOM 159 C LYS A 327 25.262 -2.093 2.749 1.00 15.21 C ATOM 160 O LYS A 327 24.770 -1.240 3.483 1.00 12.30 O ATOM 161 CB LYS A 327 26.589 -0.406 1.347 1.00 2.13 C ATOM 162 CG LYS A 327 26.928 0.686 2.362 1.00 14.21 C ATOM 163 CD LYS A 327 27.138 2.047 1.686 1.00 53.52 C ATOM 164 CE LYS A 327 27.590 3.126 2.678 1.00 31.15 C ATOM 165 NZ LYS A 327 27.765 4.467 2.031 1.00 2.24 N ATOM 0 H LYS A 327 25.959 -2.635 0.085 1.00 64.53 H new ATOM 0 HA LYS A 327 27.396 -1.938 2.607 1.00 23.44 H new ATOM 0 HB2 LYS A 327 27.326 -0.380 0.545 1.00 2.13 H new ATOM 0 HB3 LYS A 327 25.622 -0.180 0.898 1.00 2.13 H new ATOM 0 HG2 LYS A 327 26.124 0.764 3.094 1.00 14.21 H new ATOM 0 HG3 LYS A 327 27.830 0.408 2.907 1.00 14.21 H new ATOM 0 HD2 LYS A 327 27.883 1.947 0.897 1.00 53.52 H new ATOM 0 HD3 LYS A 327 26.209 2.361 1.210 1.00 53.52 H new ATOM 0 HE2 LYS A 327 26.857 3.207 3.480 1.00 31.15 H new ATOM 0 HE3 LYS A 327 28.531 2.822 3.136 1.00 31.15 H new ATOM 0 HZ1 LYS A 327 28.347 5.074 2.642 1.00 2.24 H new ATOM 0 HZ2 LYS A 327 28.235 4.350 1.111 1.00 2.24 H new ATOM 0 HZ3 LYS A 327 26.834 4.909 1.890 1.00 2.24 H new ATOM 179 N GLY A 328 24.766 -3.304 2.600 1.00 62.02 N ATOM 180 CA GLY A 328 23.561 -3.745 3.254 1.00 53.21 C ATOM 181 C GLY A 328 22.386 -3.343 2.454 1.00 12.24 C ATOM 182 O GLY A 328 22.376 -3.533 1.230 1.00 11.33 O ATOM 0 H GLY A 328 25.198 -4.016 2.012 1.00 62.02 H new ATOM 0 HA2 GLY A 328 23.577 -4.828 3.376 1.00 53.21 H new ATOM 0 HA3 GLY A 328 23.498 -3.313 4.253 1.00 53.21 H new ATOM 186 N LEU A 329 21.413 -2.803 3.089 1.00 62.34 N ATOM 187 CA LEU A 329 20.281 -2.302 2.385 1.00 61.22 C ATOM 188 C LEU A 329 20.341 -0.782 2.474 1.00 35.20 C ATOM 189 O LEU A 329 20.033 -0.053 1.504 1.00 34.24 O ATOM 190 CB LEU A 329 19.007 -2.896 2.970 1.00 53.30 C ATOM 191 CG LEU A 329 17.738 -2.748 2.137 1.00 54.32 C ATOM 192 CD1 LEU A 329 17.957 -3.216 0.707 1.00 44.50 C ATOM 193 CD2 LEU A 329 16.613 -3.541 2.764 1.00 1.10 C ATOM 0 H LEU A 329 21.373 -2.694 4.102 1.00 62.34 H new ATOM 0 HA LEU A 329 20.284 -2.589 1.333 1.00 61.22 H new ATOM 0 HB2 LEU A 329 19.176 -3.958 3.146 1.00 53.30 H new ATOM 0 HB3 LEU A 329 18.832 -2.435 3.942 1.00 53.30 H new ATOM 0 HG LEU A 329 17.474 -1.691 2.114 1.00 54.32 H new ATOM 0 HD11 LEU A 329 17.034 -3.097 0.140 1.00 44.50 H new ATOM 0 HD12 LEU A 329 18.745 -2.621 0.246 1.00 44.50 H new ATOM 0 HD13 LEU A 329 18.249 -4.266 0.709 1.00 44.50 H new ATOM 0 HD21 LEU A 329 15.711 -3.430 2.163 1.00 1.10 H new ATOM 0 HD22 LEU A 329 16.891 -4.594 2.809 1.00 1.10 H new ATOM 0 HD23 LEU A 329 16.425 -3.172 3.772 1.00 1.10 H new ATOM 205 N GLY A 330 20.824 -0.336 3.616 1.00 53.04 N ATOM 206 CA GLY A 330 21.144 1.035 3.859 1.00 22.05 C ATOM 207 C GLY A 330 20.020 1.919 4.340 1.00 14.53 C ATOM 208 O GLY A 330 19.840 3.018 3.819 1.00 22.40 O ATOM 0 H GLY A 330 21.006 -0.943 4.415 1.00 53.04 H new ATOM 0 HA2 GLY A 330 21.945 1.072 4.597 1.00 22.05 H new ATOM 0 HA3 GLY A 330 21.540 1.460 2.937 1.00 22.05 H new ATOM 212 N PHE A 331 19.270 1.479 5.312 1.00 15.34 N ATOM 213 CA PHE A 331 18.310 2.375 5.968 1.00 52.34 C ATOM 214 C PHE A 331 18.036 1.971 7.398 1.00 21.31 C ATOM 215 O PHE A 331 18.129 0.803 7.767 1.00 62.12 O ATOM 216 CB PHE A 331 17.010 2.611 5.153 1.00 32.04 C ATOM 217 CG PHE A 331 16.108 1.438 4.944 1.00 13.42 C ATOM 218 CD1 PHE A 331 16.354 0.528 3.948 1.00 74.55 C ATOM 219 CD2 PHE A 331 14.987 1.274 5.726 1.00 52.31 C ATOM 220 CE1 PHE A 331 15.502 -0.528 3.740 1.00 0.33 C ATOM 221 CE2 PHE A 331 14.130 0.220 5.516 1.00 22.33 C ATOM 222 CZ PHE A 331 14.391 -0.681 4.523 1.00 5.22 C ATOM 0 H PHE A 331 19.290 0.526 5.675 1.00 15.34 H new ATOM 0 HA PHE A 331 18.799 3.348 6.002 1.00 52.34 H new ATOM 0 HB2 PHE A 331 16.437 3.392 5.652 1.00 32.04 H new ATOM 0 HB3 PHE A 331 17.292 2.998 4.174 1.00 32.04 H new ATOM 0 HD1 PHE A 331 17.226 0.643 3.321 1.00 74.55 H new ATOM 0 HD2 PHE A 331 14.778 1.982 6.514 1.00 52.31 H new ATOM 0 HE1 PHE A 331 15.710 -1.240 2.955 1.00 0.33 H new ATOM 0 HE2 PHE A 331 13.252 0.104 6.135 1.00 22.33 H new ATOM 0 HZ PHE A 331 13.722 -1.512 4.357 1.00 5.22 H new ATOM 232 N SER A 332 17.731 2.946 8.199 1.00 21.23 N ATOM 233 CA SER A 332 17.497 2.747 9.591 1.00 53.12 C ATOM 234 C SER A 332 16.022 2.822 9.861 1.00 30.55 C ATOM 235 O SER A 332 15.337 3.765 9.428 1.00 11.13 O ATOM 236 CB SER A 332 18.235 3.804 10.391 1.00 42.44 C ATOM 237 OG SER A 332 19.575 3.935 9.925 1.00 43.24 O ATOM 0 H SER A 332 17.637 3.916 7.896 1.00 21.23 H new ATOM 0 HA SER A 332 17.865 1.765 9.889 1.00 53.12 H new ATOM 0 HB2 SER A 332 17.719 4.760 10.306 1.00 42.44 H new ATOM 0 HB3 SER A 332 18.235 3.535 11.447 1.00 42.44 H new ATOM 0 HG SER A 332 20.038 4.621 10.449 1.00 43.24 H new ATOM 243 N ILE A 333 15.531 1.843 10.538 1.00 52.54 N ATOM 244 CA ILE A 333 14.145 1.766 10.856 1.00 52.11 C ATOM 245 C ILE A 333 13.975 1.901 12.354 1.00 22.12 C ATOM 246 O ILE A 333 14.891 1.583 13.109 1.00 52.31 O ATOM 247 CB ILE A 333 13.520 0.420 10.350 1.00 13.24 C ATOM 248 CG1 ILE A 333 14.221 -0.794 11.005 1.00 54.24 C ATOM 249 CG2 ILE A 333 13.654 0.352 8.849 1.00 51.42 C ATOM 250 CD1 ILE A 333 13.574 -2.125 10.706 1.00 4.24 C ATOM 0 H ILE A 333 16.086 1.063 10.891 1.00 52.54 H new ATOM 0 HA ILE A 333 13.620 2.578 10.352 1.00 52.11 H new ATOM 0 HB ILE A 333 12.467 0.388 10.629 1.00 13.24 H new ATOM 0 HG12 ILE A 333 15.257 -0.824 10.669 1.00 54.24 H new ATOM 0 HG13 ILE A 333 14.240 -0.648 12.085 1.00 54.24 H new ATOM 0 HG21 ILE A 333 13.222 -0.581 8.487 1.00 51.42 H new ATOM 0 HG22 ILE A 333 13.129 1.194 8.398 1.00 51.42 H new ATOM 0 HG23 ILE A 333 14.708 0.394 8.576 1.00 51.42 H new ATOM 0 HD11 ILE A 333 14.129 -2.920 11.204 1.00 4.24 H new ATOM 0 HD12 ILE A 333 12.546 -2.119 11.068 1.00 4.24 H new ATOM 0 HD13 ILE A 333 13.579 -2.298 9.630 1.00 4.24 H new ATOM 262 N ALA A 334 12.857 2.424 12.758 1.00 20.04 N ATOM 263 CA ALA A 334 12.485 2.553 14.140 1.00 23.21 C ATOM 264 C ALA A 334 10.999 2.384 14.220 1.00 14.11 C ATOM 265 O ALA A 334 10.265 2.972 13.435 1.00 1.24 O ATOM 266 CB ALA A 334 12.894 3.905 14.711 1.00 44.31 C ATOM 0 H ALA A 334 12.153 2.786 12.115 1.00 20.04 H new ATOM 0 HA ALA A 334 13.000 1.795 14.731 1.00 23.21 H new ATOM 0 HB1 ALA A 334 12.595 3.963 15.758 1.00 44.31 H new ATOM 0 HB2 ALA A 334 13.975 4.020 14.635 1.00 44.31 H new ATOM 0 HB3 ALA A 334 12.404 4.700 14.149 1.00 44.31 H new ATOM 272 N GLY A 335 10.559 1.559 15.099 1.00 71.31 N ATOM 273 CA GLY A 335 9.157 1.322 15.235 1.00 41.10 C ATOM 274 C GLY A 335 8.896 -0.098 15.597 1.00 41.00 C ATOM 275 O GLY A 335 9.757 -0.948 15.400 1.00 21.53 O ATOM 0 H GLY A 335 11.149 1.030 15.742 1.00 71.31 H new ATOM 0 HA2 GLY A 335 8.745 1.979 16.001 1.00 41.10 H new ATOM 0 HA3 GLY A 335 8.650 1.563 14.301 1.00 41.10 H new ATOM 279 N GLY A 336 7.748 -0.354 16.126 1.00 12.41 N ATOM 280 CA GLY A 336 7.390 -1.660 16.567 1.00 64.45 C ATOM 281 C GLY A 336 6.757 -1.542 17.900 1.00 12.43 C ATOM 282 O GLY A 336 6.578 -0.416 18.364 1.00 23.31 O ATOM 0 H GLY A 336 7.021 0.348 16.266 1.00 12.41 H new ATOM 0 HA2 GLY A 336 6.703 -2.125 15.860 1.00 64.45 H new ATOM 0 HA3 GLY A 336 8.272 -2.298 16.620 1.00 64.45 H new ATOM 286 N VAL A 337 6.440 -2.664 18.522 1.00 73.05 N ATOM 287 CA VAL A 337 5.809 -2.702 19.847 1.00 23.54 C ATOM 288 C VAL A 337 6.575 -1.839 20.856 1.00 50.32 C ATOM 289 O VAL A 337 7.690 -2.163 21.248 1.00 33.05 O ATOM 290 CB VAL A 337 5.673 -4.161 20.388 1.00 22.44 C ATOM 291 CG1 VAL A 337 5.061 -4.175 21.788 1.00 1.55 C ATOM 292 CG2 VAL A 337 4.820 -5.000 19.451 1.00 14.45 C ATOM 0 H VAL A 337 6.611 -3.588 18.125 1.00 73.05 H new ATOM 0 HA VAL A 337 4.807 -2.291 19.726 1.00 23.54 H new ATOM 0 HB VAL A 337 6.675 -4.588 20.441 1.00 22.44 H new ATOM 0 HG11 VAL A 337 4.979 -5.204 22.139 1.00 1.55 H new ATOM 0 HG12 VAL A 337 5.697 -3.609 22.469 1.00 1.55 H new ATOM 0 HG13 VAL A 337 4.070 -3.722 21.756 1.00 1.55 H new ATOM 0 HG21 VAL A 337 4.736 -6.013 19.844 1.00 14.45 H new ATOM 0 HG22 VAL A 337 3.826 -4.559 19.370 1.00 14.45 H new ATOM 0 HG23 VAL A 337 5.284 -5.030 18.465 1.00 14.45 H new ATOM 302 N GLY A 338 5.999 -0.687 21.174 1.00 41.31 N ATOM 303 CA GLY A 338 6.583 0.209 22.159 1.00 3.32 C ATOM 304 C GLY A 338 7.593 1.173 21.552 1.00 11.23 C ATOM 305 O GLY A 338 7.955 2.181 22.159 1.00 64.32 O ATOM 0 H GLY A 338 5.127 -0.352 20.763 1.00 41.31 H new ATOM 0 HA2 GLY A 338 5.789 0.778 22.642 1.00 3.32 H new ATOM 0 HA3 GLY A 338 7.071 -0.380 22.936 1.00 3.32 H new ATOM 309 N ASN A 339 8.019 0.885 20.353 1.00 71.42 N ATOM 310 CA ASN A 339 9.025 1.677 19.649 1.00 22.22 C ATOM 311 C ASN A 339 8.304 2.497 18.558 1.00 70.03 C ATOM 312 O ASN A 339 8.925 3.097 17.704 1.00 15.11 O ATOM 313 CB ASN A 339 10.102 0.694 19.045 1.00 71.32 C ATOM 314 CG ASN A 339 11.416 1.297 18.497 1.00 45.11 C ATOM 315 OD1 ASN A 339 12.417 0.655 18.561 1.00 14.54 O ATOM 316 ND2 ASN A 339 11.423 2.459 17.946 1.00 33.15 N ATOM 0 H ASN A 339 7.681 0.085 19.818 1.00 71.42 H new ATOM 0 HA ASN A 339 9.542 2.369 20.313 1.00 22.22 H new ATOM 0 HB2 ASN A 339 10.364 -0.028 19.818 1.00 71.32 H new ATOM 0 HB3 ASN A 339 9.628 0.137 18.236 1.00 71.32 H new ATOM 0 HD21 ASN A 339 12.289 2.836 17.561 1.00 33.15 H new ATOM 0 HD22 ASN A 339 10.562 3.004 17.894 1.00 33.15 H new ATOM 323 N GLN A 340 6.982 2.535 18.647 1.00 53.32 N ATOM 324 CA GLN A 340 6.127 3.194 17.670 1.00 61.44 C ATOM 325 C GLN A 340 6.551 4.659 17.435 1.00 52.23 C ATOM 326 O GLN A 340 6.729 5.436 18.389 1.00 32.34 O ATOM 327 CB GLN A 340 4.641 3.045 18.094 1.00 10.15 C ATOM 328 CG GLN A 340 4.209 3.796 19.357 1.00 22.52 C ATOM 329 CD GLN A 340 3.400 5.052 19.053 1.00 44.34 C ATOM 330 OE1 GLN A 340 2.165 5.028 18.996 1.00 61.32 O ATOM 331 NE2 GLN A 340 4.077 6.131 18.806 1.00 3.31 N ATOM 0 H GLN A 340 6.465 2.102 19.412 1.00 53.32 H new ATOM 0 HA GLN A 340 6.243 2.705 16.703 1.00 61.44 H new ATOM 0 HB2 GLN A 340 4.016 3.381 17.267 1.00 10.15 H new ATOM 0 HB3 GLN A 340 4.433 1.985 18.240 1.00 10.15 H new ATOM 0 HG2 GLN A 340 3.616 3.131 19.984 1.00 22.52 H new ATOM 0 HG3 GLN A 340 5.094 4.070 19.931 1.00 22.52 H new ATOM 0 HE21 GLN A 340 5.095 6.118 18.862 1.00 3.31 H new ATOM 0 HE22 GLN A 340 3.591 6.992 18.556 1.00 3.31 H new ATOM 340 N HIS A 341 6.765 4.997 16.176 1.00 4.03 N ATOM 341 CA HIS A 341 7.235 6.329 15.792 1.00 21.22 C ATOM 342 C HIS A 341 6.046 7.275 15.625 1.00 53.44 C ATOM 343 O HIS A 341 6.099 8.431 16.027 1.00 42.21 O ATOM 344 CB HIS A 341 8.074 6.226 14.493 1.00 40.42 C ATOM 345 CG HIS A 341 8.727 7.502 14.009 1.00 75.32 C ATOM 346 ND1 HIS A 341 10.080 7.765 14.116 1.00 63.43 N ATOM 347 CD2 HIS A 341 8.197 8.567 13.358 1.00 43.33 C ATOM 348 CE1 HIS A 341 10.317 8.948 13.541 1.00 54.31 C ATOM 349 NE2 HIS A 341 9.208 9.474 13.065 1.00 21.21 N ATOM 0 H HIS A 341 6.621 4.364 15.389 1.00 4.03 H new ATOM 0 HA HIS A 341 7.873 6.738 16.576 1.00 21.22 H new ATOM 0 HB2 HIS A 341 8.854 5.481 14.649 1.00 40.42 H new ATOM 0 HB3 HIS A 341 7.429 5.850 13.699 1.00 40.42 H new ATOM 0 HD2 HIS A 341 7.154 8.691 13.107 1.00 43.33 H new ATOM 0 HE1 HIS A 341 11.290 9.411 13.475 1.00 54.31 H new ATOM 0 HE2 HIS A 341 9.111 10.366 12.580 1.00 21.21 H new ATOM 357 N ILE A 342 4.963 6.763 15.084 1.00 23.53 N ATOM 358 CA ILE A 342 3.767 7.563 14.909 1.00 43.23 C ATOM 359 C ILE A 342 2.762 7.218 15.967 1.00 55.42 C ATOM 360 O ILE A 342 2.361 6.074 16.084 1.00 71.22 O ATOM 361 CB ILE A 342 3.126 7.378 13.500 1.00 74.32 C ATOM 362 CG1 ILE A 342 4.071 7.909 12.402 1.00 34.04 C ATOM 363 CG2 ILE A 342 1.749 8.054 13.412 1.00 73.11 C ATOM 364 CD1 ILE A 342 4.411 9.388 12.513 1.00 45.50 C ATOM 0 H ILE A 342 4.884 5.800 14.758 1.00 23.53 H new ATOM 0 HA ILE A 342 4.064 8.608 14.999 1.00 43.23 H new ATOM 0 HB ILE A 342 2.975 6.310 13.340 1.00 74.32 H new ATOM 0 HG12 ILE A 342 4.997 7.335 12.430 1.00 34.04 H new ATOM 0 HG13 ILE A 342 3.613 7.728 11.430 1.00 34.04 H new ATOM 0 HG21 ILE A 342 1.333 7.904 12.416 1.00 73.11 H new ATOM 0 HG22 ILE A 342 1.081 7.617 14.154 1.00 73.11 H new ATOM 0 HG23 ILE A 342 1.855 9.122 13.604 1.00 73.11 H new ATOM 0 HD11 ILE A 342 5.079 9.670 11.699 1.00 45.50 H new ATOM 0 HD12 ILE A 342 3.496 9.977 12.451 1.00 45.50 H new ATOM 0 HD13 ILE A 342 4.901 9.578 13.468 1.00 45.50 H new ATOM 376 N PRO A 343 2.390 8.217 16.807 1.00 13.13 N ATOM 377 CA PRO A 343 1.381 8.048 17.850 1.00 70.20 C ATOM 378 C PRO A 343 0.096 7.463 17.289 1.00 14.22 C ATOM 379 O PRO A 343 -0.597 8.100 16.464 1.00 45.20 O ATOM 380 CB PRO A 343 1.145 9.474 18.357 1.00 14.51 C ATOM 381 CG PRO A 343 2.420 10.186 18.075 1.00 70.32 C ATOM 382 CD PRO A 343 2.953 9.589 16.805 1.00 15.52 C ATOM 0 HA PRO A 343 1.703 7.360 18.632 1.00 70.20 H new ATOM 0 HB2 PRO A 343 0.306 9.944 17.844 1.00 14.51 H new ATOM 0 HB3 PRO A 343 0.913 9.483 19.422 1.00 14.51 H new ATOM 0 HG2 PRO A 343 2.252 11.257 17.963 1.00 70.32 H new ATOM 0 HG3 PRO A 343 3.128 10.058 18.894 1.00 70.32 H new ATOM 0 HD2 PRO A 343 2.632 10.154 15.930 1.00 15.52 H new ATOM 0 HD3 PRO A 343 4.043 9.576 16.794 1.00 15.52 H new ATOM 390 N GLY A 344 -0.167 6.238 17.664 1.00 64.55 N ATOM 391 CA GLY A 344 -1.355 5.576 17.226 1.00 40.23 C ATOM 392 C GLY A 344 -1.064 4.493 16.220 1.00 41.40 C ATOM 393 O GLY A 344 -1.962 3.764 15.829 1.00 1.13 O ATOM 0 H GLY A 344 0.432 5.682 18.274 1.00 64.55 H new ATOM 0 HA2 GLY A 344 -1.866 5.143 18.086 1.00 40.23 H new ATOM 0 HA3 GLY A 344 -2.034 6.306 16.786 1.00 40.23 H new ATOM 397 N ASP A 345 0.186 4.377 15.799 1.00 33.31 N ATOM 398 CA ASP A 345 0.542 3.355 14.835 1.00 12.15 C ATOM 399 C ASP A 345 1.772 2.620 15.321 1.00 42.12 C ATOM 400 O ASP A 345 2.899 3.124 15.239 1.00 31.31 O ATOM 401 CB ASP A 345 0.779 3.941 13.451 1.00 13.12 C ATOM 402 CG ASP A 345 0.777 2.874 12.334 1.00 14.21 C ATOM 403 OD1 ASP A 345 0.610 1.684 12.615 1.00 61.43 O ATOM 404 OD2 ASP A 345 0.957 3.229 11.144 1.00 50.45 O ATOM 0 H ASP A 345 0.958 4.969 16.105 1.00 33.31 H new ATOM 0 HA ASP A 345 -0.291 2.658 14.747 1.00 12.15 H new ATOM 0 HB2 ASP A 345 0.008 4.682 13.239 1.00 13.12 H new ATOM 0 HB3 ASP A 345 1.735 4.465 13.443 1.00 13.12 H new ATOM 409 N ASN A 346 1.557 1.425 15.814 1.00 42.51 N ATOM 410 CA ASN A 346 2.582 0.610 16.469 1.00 22.11 C ATOM 411 C ASN A 346 3.415 -0.171 15.416 1.00 60.23 C ATOM 412 O ASN A 346 3.876 -1.297 15.641 1.00 32.32 O ATOM 413 CB ASN A 346 1.858 -0.337 17.438 1.00 4.51 C ATOM 414 CG ASN A 346 2.764 -1.029 18.430 1.00 65.14 C ATOM 415 OD1 ASN A 346 3.796 -0.494 18.848 1.00 4.20 O ATOM 416 ND2 ASN A 346 2.356 -2.171 18.867 1.00 43.21 N ATOM 0 H ASN A 346 0.645 0.970 15.776 1.00 42.51 H new ATOM 0 HA ASN A 346 3.287 1.235 17.018 1.00 22.11 H new ATOM 0 HB2 ASN A 346 1.105 0.230 17.986 1.00 4.51 H new ATOM 0 HB3 ASN A 346 1.328 -1.094 16.859 1.00 4.51 H new ATOM 0 HD21 ASN A 346 2.891 -2.664 19.582 1.00 43.21 H new ATOM 0 HD22 ASN A 346 1.498 -2.582 18.498 1.00 43.21 H new ATOM 423 N SER A 347 3.668 0.485 14.318 1.00 50.55 N ATOM 424 CA SER A 347 4.339 -0.103 13.189 1.00 11.23 C ATOM 425 C SER A 347 5.794 0.350 13.081 1.00 20.21 C ATOM 426 O SER A 347 6.273 1.169 13.889 1.00 4.31 O ATOM 427 CB SER A 347 3.565 0.256 11.948 1.00 54.10 C ATOM 428 OG SER A 347 2.243 -0.231 12.069 1.00 74.42 O ATOM 0 H SER A 347 3.409 1.462 14.179 1.00 50.55 H new ATOM 0 HA SER A 347 4.371 -1.185 13.315 1.00 11.23 H new ATOM 0 HB2 SER A 347 3.556 1.337 11.810 1.00 54.10 H new ATOM 0 HB3 SER A 347 4.045 -0.173 11.068 1.00 54.10 H new ATOM 0 HG SER A 347 1.720 0.379 12.630 1.00 74.42 H new ATOM 434 N ILE A 348 6.491 -0.187 12.094 1.00 13.24 N ATOM 435 CA ILE A 348 7.893 0.097 11.886 1.00 61.01 C ATOM 436 C ILE A 348 8.010 1.262 10.894 1.00 22.22 C ATOM 437 O ILE A 348 7.272 1.305 9.917 1.00 25.13 O ATOM 438 CB ILE A 348 8.613 -1.128 11.267 1.00 3.11 C ATOM 439 CG1 ILE A 348 8.042 -2.472 11.790 1.00 54.51 C ATOM 440 CG2 ILE A 348 10.108 -1.051 11.537 1.00 15.44 C ATOM 441 CD1 ILE A 348 8.119 -2.682 13.285 1.00 73.11 C ATOM 0 H ILE A 348 6.094 -0.835 11.413 1.00 13.24 H new ATOM 0 HA ILE A 348 8.350 0.339 12.846 1.00 61.01 H new ATOM 0 HB ILE A 348 8.436 -1.098 10.192 1.00 3.11 H new ATOM 0 HG12 ILE A 348 6.998 -2.545 11.485 1.00 54.51 H new ATOM 0 HG13 ILE A 348 8.575 -3.287 11.300 1.00 54.51 H new ATOM 0 HG21 ILE A 348 10.602 -1.917 11.097 1.00 15.44 H new ATOM 0 HG22 ILE A 348 10.511 -0.140 11.095 1.00 15.44 H new ATOM 0 HG23 ILE A 348 10.283 -1.041 12.613 1.00 15.44 H new ATOM 0 HD11 ILE A 348 7.692 -3.652 13.539 1.00 73.11 H new ATOM 0 HD12 ILE A 348 9.161 -2.649 13.604 1.00 73.11 H new ATOM 0 HD13 ILE A 348 7.560 -1.896 13.792 1.00 73.11 H new ATOM 453 N TYR A 349 8.913 2.192 11.134 1.00 4.31 N ATOM 454 CA TYR A 349 9.065 3.356 10.258 1.00 13.34 C ATOM 455 C TYR A 349 10.502 3.577 9.841 1.00 35.52 C ATOM 456 O TYR A 349 11.421 3.376 10.625 1.00 1.14 O ATOM 457 CB TYR A 349 8.550 4.607 10.961 1.00 3.14 C ATOM 458 CG TYR A 349 7.089 4.607 11.177 1.00 33.42 C ATOM 459 CD1 TYR A 349 6.248 5.088 10.204 1.00 33.52 C ATOM 460 CD2 TYR A 349 6.544 4.139 12.353 1.00 14.30 C ATOM 461 CE1 TYR A 349 4.905 5.103 10.393 1.00 13.31 C ATOM 462 CE2 TYR A 349 5.204 4.158 12.552 1.00 10.14 C ATOM 463 CZ TYR A 349 4.392 4.640 11.568 1.00 2.12 C ATOM 464 OH TYR A 349 3.079 4.680 11.778 1.00 1.14 O ATOM 0 H TYR A 349 9.556 2.172 11.925 1.00 4.31 H new ATOM 0 HA TYR A 349 8.481 3.159 9.359 1.00 13.34 H new ATOM 0 HB2 TYR A 349 9.051 4.704 11.924 1.00 3.14 H new ATOM 0 HB3 TYR A 349 8.821 5.482 10.371 1.00 3.14 H new ATOM 0 HD1 TYR A 349 6.661 5.459 9.277 1.00 33.52 H new ATOM 0 HD2 TYR A 349 7.193 3.753 13.125 1.00 14.30 H new ATOM 0 HE1 TYR A 349 4.249 5.478 9.621 1.00 13.31 H new ATOM 0 HE2 TYR A 349 4.784 3.796 13.479 1.00 10.14 H new ATOM 0 HH TYR A 349 2.630 4.066 11.160 1.00 1.14 H new ATOM 474 N VAL A 350 10.690 3.977 8.607 1.00 72.01 N ATOM 475 CA VAL A 350 12.005 4.327 8.099 1.00 23.03 C ATOM 476 C VAL A 350 12.382 5.676 8.682 1.00 45.11 C ATOM 477 O VAL A 350 11.729 6.670 8.417 1.00 3.34 O ATOM 478 CB VAL A 350 12.019 4.421 6.549 1.00 73.44 C ATOM 479 CG1 VAL A 350 13.414 4.742 6.037 1.00 51.33 C ATOM 480 CG2 VAL A 350 11.504 3.136 5.921 1.00 45.31 C ATOM 0 H VAL A 350 9.940 4.071 7.923 1.00 72.01 H new ATOM 0 HA VAL A 350 12.714 3.551 8.388 1.00 23.03 H new ATOM 0 HB VAL A 350 11.353 5.233 6.259 1.00 73.44 H new ATOM 0 HG11 VAL A 350 13.397 4.802 4.949 1.00 51.33 H new ATOM 0 HG12 VAL A 350 13.742 5.697 6.448 1.00 51.33 H new ATOM 0 HG13 VAL A 350 14.105 3.957 6.346 1.00 51.33 H new ATOM 0 HG21 VAL A 350 11.524 3.228 4.835 1.00 45.31 H new ATOM 0 HG22 VAL A 350 12.137 2.303 6.226 1.00 45.31 H new ATOM 0 HG23 VAL A 350 10.481 2.954 6.251 1.00 45.31 H new ATOM 490 N THR A 351 13.402 5.693 9.476 1.00 12.25 N ATOM 491 CA THR A 351 13.814 6.887 10.169 1.00 73.11 C ATOM 492 C THR A 351 14.963 7.554 9.439 1.00 41.42 C ATOM 493 O THR A 351 15.180 8.757 9.552 1.00 63.15 O ATOM 494 CB THR A 351 14.301 6.481 11.548 1.00 61.33 C ATOM 495 OG1 THR A 351 13.352 5.547 12.073 1.00 11.31 O ATOM 496 CG2 THR A 351 14.386 7.682 12.486 1.00 3.33 C ATOM 0 H THR A 351 13.983 4.877 9.669 1.00 12.25 H new ATOM 0 HA THR A 351 12.975 7.581 10.226 1.00 73.11 H new ATOM 0 HB THR A 351 15.299 6.049 11.470 1.00 61.33 H new ATOM 0 HG1 THR A 351 12.578 6.032 12.428 1.00 11.31 H new ATOM 0 HG21 THR A 351 14.738 7.355 13.464 1.00 3.33 H new ATOM 0 HG22 THR A 351 15.081 8.415 12.077 1.00 3.33 H new ATOM 0 HG23 THR A 351 13.400 8.135 12.588 1.00 3.33 H new ATOM 504 N LYS A 352 15.686 6.782 8.681 1.00 61.44 N ATOM 505 CA LYS A 352 16.863 7.283 8.062 1.00 61.45 C ATOM 506 C LYS A 352 17.175 6.406 6.901 1.00 11.04 C ATOM 507 O LYS A 352 16.846 5.235 6.926 1.00 50.04 O ATOM 508 CB LYS A 352 17.977 7.173 9.075 1.00 14.03 C ATOM 509 CG LYS A 352 19.229 7.960 8.786 1.00 24.24 C ATOM 510 CD LYS A 352 20.237 7.779 9.916 1.00 21.11 C ATOM 511 CE LYS A 352 19.727 8.372 11.228 1.00 72.41 C ATOM 512 NZ LYS A 352 20.520 7.915 12.377 1.00 74.33 N ATOM 0 H LYS A 352 15.476 5.804 8.481 1.00 61.44 H new ATOM 0 HA LYS A 352 16.742 8.314 7.730 1.00 61.45 H new ATOM 0 HB2 LYS A 352 17.590 7.491 10.043 1.00 14.03 H new ATOM 0 HB3 LYS A 352 18.249 6.122 9.170 1.00 14.03 H new ATOM 0 HG2 LYS A 352 19.665 7.630 7.843 1.00 24.24 H new ATOM 0 HG3 LYS A 352 18.985 9.016 8.672 1.00 24.24 H new ATOM 0 HD2 LYS A 352 20.444 6.718 10.052 1.00 21.11 H new ATOM 0 HD3 LYS A 352 21.179 8.255 9.643 1.00 21.11 H new ATOM 0 HE2 LYS A 352 19.761 9.460 11.173 1.00 72.41 H new ATOM 0 HE3 LYS A 352 18.683 8.092 11.372 1.00 72.41 H new ATOM 0 HZ1 LYS A 352 19.985 8.076 13.254 1.00 74.33 H new ATOM 0 HZ2 LYS A 352 20.723 6.900 12.277 1.00 74.33 H new ATOM 0 HZ3 LYS A 352 21.414 8.445 12.415 1.00 74.33 H new ATOM 526 N ILE A 353 17.781 6.957 5.896 1.00 74.24 N ATOM 527 CA ILE A 353 18.168 6.204 4.738 1.00 4.43 C ATOM 528 C ILE A 353 19.635 6.538 4.454 1.00 64.31 C ATOM 529 O ILE A 353 19.971 7.687 4.163 1.00 54.15 O ATOM 530 CB ILE A 353 17.259 6.544 3.519 1.00 23.42 C ATOM 531 CG1 ILE A 353 15.782 6.350 3.879 1.00 44.11 C ATOM 532 CG2 ILE A 353 17.602 5.647 2.361 1.00 23.43 C ATOM 533 CD1 ILE A 353 14.819 6.776 2.797 1.00 12.33 C ATOM 0 H ILE A 353 18.024 7.947 5.853 1.00 74.24 H new ATOM 0 HA ILE A 353 18.051 5.135 4.917 1.00 4.43 H new ATOM 0 HB ILE A 353 17.428 7.585 3.245 1.00 23.42 H new ATOM 0 HG12 ILE A 353 15.611 5.298 4.108 1.00 44.11 H new ATOM 0 HG13 ILE A 353 15.564 6.914 4.786 1.00 44.11 H new ATOM 0 HG21 ILE A 353 16.963 5.889 1.512 1.00 23.43 H new ATOM 0 HG22 ILE A 353 18.646 5.794 2.084 1.00 23.43 H new ATOM 0 HG23 ILE A 353 17.446 4.607 2.648 1.00 23.43 H new ATOM 0 HD11 ILE A 353 13.796 6.605 3.133 1.00 12.33 H new ATOM 0 HD12 ILE A 353 14.959 7.835 2.582 1.00 12.33 H new ATOM 0 HD13 ILE A 353 15.006 6.195 1.894 1.00 12.33 H new ATOM 545 N ILE A 354 20.486 5.548 4.556 1.00 14.32 N ATOM 546 CA ILE A 354 21.936 5.721 4.490 1.00 53.21 C ATOM 547 C ILE A 354 22.406 5.725 3.045 1.00 50.24 C ATOM 548 O ILE A 354 22.148 4.757 2.295 1.00 71.10 O ATOM 549 CB ILE A 354 22.656 4.570 5.260 1.00 14.53 C ATOM 550 CG1 ILE A 354 22.153 4.482 6.718 1.00 70.04 C ATOM 551 CG2 ILE A 354 24.179 4.733 5.222 1.00 72.23 C ATOM 552 CD1 ILE A 354 22.401 5.725 7.558 1.00 73.13 C ATOM 0 H ILE A 354 20.197 4.579 4.690 1.00 14.32 H new ATOM 0 HA ILE A 354 22.184 6.677 4.952 1.00 53.21 H new ATOM 0 HB ILE A 354 22.410 3.636 4.755 1.00 14.53 H new ATOM 0 HG12 ILE A 354 21.082 4.277 6.706 1.00 70.04 H new ATOM 0 HG13 ILE A 354 22.634 3.632 7.202 1.00 70.04 H new ATOM 0 HG21 ILE A 354 24.646 3.914 5.768 1.00 72.23 H new ATOM 0 HG22 ILE A 354 24.521 4.721 4.187 1.00 72.23 H new ATOM 0 HG23 ILE A 354 24.455 5.681 5.684 1.00 72.23 H new ATOM 0 HD11 ILE A 354 22.013 5.567 8.564 1.00 73.13 H new ATOM 0 HD12 ILE A 354 23.472 5.922 7.608 1.00 73.13 H new ATOM 0 HD13 ILE A 354 21.896 6.578 7.104 1.00 73.13 H new ATOM 564 N GLU A 355 23.119 6.792 2.644 1.00 72.53 N ATOM 565 CA GLU A 355 23.566 6.907 1.285 1.00 10.21 C ATOM 566 C GLU A 355 24.467 5.739 0.967 1.00 51.04 C ATOM 567 O GLU A 355 25.161 5.200 1.848 1.00 33.51 O ATOM 568 CB GLU A 355 24.266 8.280 0.991 1.00 43.41 C ATOM 569 CG GLU A 355 25.783 8.408 1.287 1.00 71.35 C ATOM 570 CD GLU A 355 26.641 7.629 0.273 1.00 61.42 C ATOM 571 OE1 GLU A 355 26.386 7.759 -0.965 1.00 20.00 O ATOM 572 OE2 GLU A 355 27.457 6.776 0.703 1.00 65.01 O ATOM 0 H GLU A 355 23.385 7.568 3.250 1.00 72.53 H new ATOM 0 HA GLU A 355 22.694 6.882 0.631 1.00 10.21 H new ATOM 0 HB2 GLU A 355 24.112 8.513 -0.062 1.00 43.41 H new ATOM 0 HB3 GLU A 355 23.749 9.047 1.567 1.00 43.41 H new ATOM 0 HG2 GLU A 355 26.068 9.460 1.269 1.00 71.35 H new ATOM 0 HG3 GLU A 355 25.988 8.040 2.292 1.00 71.35 H new ATOM 579 N GLY A 356 24.431 5.310 -0.247 1.00 44.15 N ATOM 580 CA GLY A 356 25.265 4.224 -0.647 1.00 51.41 C ATOM 581 C GLY A 356 24.513 2.957 -0.533 1.00 71.32 C ATOM 582 O GLY A 356 24.831 1.981 -1.197 1.00 41.55 O ATOM 0 H GLY A 356 23.835 5.692 -0.981 1.00 44.15 H new ATOM 0 HA2 GLY A 356 25.601 4.369 -1.674 1.00 51.41 H new ATOM 0 HA3 GLY A 356 26.157 4.187 -0.022 1.00 51.41 H new ATOM 586 N GLY A 357 23.512 2.969 0.335 1.00 41.05 N ATOM 587 CA GLY A 357 22.637 1.886 0.425 1.00 35.21 C ATOM 588 C GLY A 357 21.834 1.840 -0.823 1.00 2.24 C ATOM 589 O GLY A 357 21.476 2.918 -1.392 1.00 30.24 O ATOM 0 H GLY A 357 23.313 3.737 0.976 1.00 41.05 H new ATOM 0 HA2 GLY A 357 23.192 0.957 0.555 1.00 35.21 H new ATOM 0 HA3 GLY A 357 21.986 1.993 1.293 1.00 35.21 H new ATOM 593 N ALA A 358 21.555 0.665 -1.290 1.00 74.44 N ATOM 594 CA ALA A 358 20.794 0.526 -2.487 1.00 40.24 C ATOM 595 C ALA A 358 19.413 1.083 -2.266 1.00 32.21 C ATOM 596 O ALA A 358 18.868 1.722 -3.126 1.00 51.03 O ATOM 597 CB ALA A 358 20.755 -0.904 -2.945 1.00 4.11 C ATOM 0 H ALA A 358 21.844 -0.213 -0.859 1.00 74.44 H new ATOM 0 HA ALA A 358 21.273 1.093 -3.285 1.00 40.24 H new ATOM 0 HB1 ALA A 358 20.167 -0.977 -3.860 1.00 4.11 H new ATOM 0 HB2 ALA A 358 21.770 -1.252 -3.137 1.00 4.11 H new ATOM 0 HB3 ALA A 358 20.300 -1.522 -2.171 1.00 4.11 H new ATOM 603 N ALA A 359 18.914 0.962 -1.049 1.00 24.51 N ATOM 604 CA ALA A 359 17.602 1.476 -0.736 1.00 73.32 C ATOM 605 C ALA A 359 17.606 3.018 -0.608 1.00 1.42 C ATOM 606 O ALA A 359 16.569 3.630 -0.404 1.00 43.05 O ATOM 607 CB ALA A 359 17.041 0.825 0.503 1.00 33.22 C ATOM 0 H ALA A 359 19.397 0.515 -0.269 1.00 24.51 H new ATOM 0 HA ALA A 359 16.948 1.223 -1.570 1.00 73.32 H new ATOM 0 HB1 ALA A 359 16.052 1.233 0.713 1.00 33.22 H new ATOM 0 HB2 ALA A 359 16.964 -0.251 0.346 1.00 33.22 H new ATOM 0 HB3 ALA A 359 17.701 1.021 1.348 1.00 33.22 H new ATOM 613 N HIS A 360 18.772 3.618 -0.701 1.00 71.31 N ATOM 614 CA HIS A 360 18.881 5.065 -0.734 1.00 40.02 C ATOM 615 C HIS A 360 18.933 5.515 -2.179 1.00 2.33 C ATOM 616 O HIS A 360 18.218 6.404 -2.592 1.00 12.44 O ATOM 617 CB HIS A 360 20.151 5.542 0.008 1.00 64.51 C ATOM 618 CG HIS A 360 20.350 7.050 0.059 1.00 3.42 C ATOM 619 ND1 HIS A 360 20.156 7.831 1.183 1.00 44.15 N ATOM 620 CD2 HIS A 360 20.792 7.901 -0.899 1.00 12.13 C ATOM 621 CE1 HIS A 360 20.478 9.089 0.874 1.00 54.01 C ATOM 622 NE2 HIS A 360 20.875 9.182 -0.382 1.00 73.01 N ATOM 0 H HIS A 360 19.664 3.126 -0.756 1.00 71.31 H new ATOM 0 HA HIS A 360 18.015 5.499 -0.233 1.00 40.02 H new ATOM 0 HB2 HIS A 360 20.119 5.162 1.029 1.00 64.51 H new ATOM 0 HB3 HIS A 360 21.021 5.094 -0.471 1.00 64.51 H new ATOM 0 HD1 HIS A 360 19.825 7.503 2.090 1.00 44.15 H new ATOM 0 HD2 HIS A 360 21.042 7.622 -1.912 1.00 12.13 H new ATOM 0 HE1 HIS A 360 20.421 9.921 1.560 1.00 54.01 H new ATOM 630 N LYS A 361 19.797 4.876 -2.938 1.00 14.54 N ATOM 631 CA LYS A 361 20.031 5.274 -4.316 1.00 15.31 C ATOM 632 C LYS A 361 18.928 4.756 -5.260 1.00 44.13 C ATOM 633 O LYS A 361 18.364 5.504 -6.038 1.00 50.44 O ATOM 634 CB LYS A 361 21.429 4.812 -4.755 1.00 32.21 C ATOM 635 CG LYS A 361 22.599 5.408 -3.916 1.00 70.33 C ATOM 636 CD LYS A 361 22.721 6.939 -4.062 1.00 34.34 C ATOM 637 CE LYS A 361 23.690 7.566 -3.024 1.00 32.31 C ATOM 638 NZ LYS A 361 25.114 7.120 -3.157 1.00 64.21 N ATOM 0 H LYS A 361 20.351 4.078 -2.627 1.00 14.54 H new ATOM 0 HA LYS A 361 19.991 6.362 -4.376 1.00 15.31 H new ATOM 0 HB2 LYS A 361 21.474 3.724 -4.696 1.00 32.21 H new ATOM 0 HB3 LYS A 361 21.575 5.081 -5.801 1.00 32.21 H new ATOM 0 HG2 LYS A 361 22.450 5.159 -2.865 1.00 70.33 H new ATOM 0 HG3 LYS A 361 23.535 4.943 -4.225 1.00 70.33 H new ATOM 0 HD2 LYS A 361 23.069 7.177 -5.067 1.00 34.34 H new ATOM 0 HD3 LYS A 361 21.735 7.390 -3.951 1.00 34.34 H new ATOM 0 HE2 LYS A 361 23.652 8.651 -3.119 1.00 32.31 H new ATOM 0 HE3 LYS A 361 23.338 7.321 -2.022 1.00 32.31 H new ATOM 0 HZ1 LYS A 361 25.707 7.647 -2.485 1.00 64.21 H new ATOM 0 HZ2 LYS A 361 25.180 6.102 -2.953 1.00 64.21 H new ATOM 0 HZ3 LYS A 361 25.445 7.301 -4.126 1.00 64.21 H new ATOM 652 N ASP A 362 18.654 3.483 -5.162 1.00 62.34 N ATOM 653 CA ASP A 362 17.593 2.798 -5.942 1.00 53.23 C ATOM 654 C ASP A 362 16.306 2.928 -5.254 1.00 35.52 C ATOM 655 O ASP A 362 15.270 3.139 -5.864 1.00 33.23 O ATOM 656 CB ASP A 362 17.866 1.306 -5.938 1.00 35.12 C ATOM 657 CG ASP A 362 16.694 0.460 -6.467 1.00 43.35 C ATOM 658 OD1 ASP A 362 16.316 0.575 -7.637 1.00 41.33 O ATOM 659 OD2 ASP A 362 16.067 -0.271 -5.651 1.00 75.33 O ATOM 0 H ASP A 362 19.158 2.858 -4.532 1.00 62.34 H new ATOM 0 HA ASP A 362 17.577 3.232 -6.942 1.00 53.23 H new ATOM 0 HB2 ASP A 362 18.749 1.106 -6.544 1.00 35.12 H new ATOM 0 HB3 ASP A 362 18.099 0.991 -4.921 1.00 35.12 H new ATOM 664 N GLY A 363 16.446 2.903 -3.960 1.00 4.50 N ATOM 665 CA GLY A 363 15.399 2.636 -2.994 1.00 64.53 C ATOM 666 C GLY A 363 14.054 3.242 -3.171 1.00 52.15 C ATOM 667 O GLY A 363 13.096 2.644 -2.706 1.00 11.24 O ATOM 0 H GLY A 363 17.347 3.078 -3.515 1.00 4.50 H new ATOM 0 HA2 GLY A 363 15.265 1.555 -2.952 1.00 64.53 H new ATOM 0 HA3 GLY A 363 15.770 2.950 -2.018 1.00 64.53 H new ATOM 671 N LYS A 364 13.958 4.369 -3.857 1.00 2.43 N ATOM 672 CA LYS A 364 12.671 5.069 -4.128 1.00 45.12 C ATOM 673 C LYS A 364 11.811 5.185 -2.830 1.00 13.25 C ATOM 674 O LYS A 364 10.590 5.271 -2.875 1.00 14.50 O ATOM 675 CB LYS A 364 11.890 4.362 -5.330 1.00 70.11 C ATOM 676 CG LYS A 364 11.197 2.983 -5.060 1.00 24.30 C ATOM 677 CD LYS A 364 11.674 1.828 -6.006 1.00 64.52 C ATOM 678 CE LYS A 364 13.033 1.268 -5.579 1.00 11.04 C ATOM 679 NZ LYS A 364 13.626 0.264 -6.507 1.00 61.00 N ATOM 0 H LYS A 364 14.768 4.845 -4.254 1.00 2.43 H new ATOM 0 HA LYS A 364 12.885 6.089 -4.446 1.00 45.12 H new ATOM 0 HB2 LYS A 364 11.125 5.055 -5.682 1.00 70.11 H new ATOM 0 HB3 LYS A 364 12.596 4.224 -6.149 1.00 70.11 H new ATOM 0 HG2 LYS A 364 11.384 2.691 -4.026 1.00 24.30 H new ATOM 0 HG3 LYS A 364 10.119 3.104 -5.167 1.00 24.30 H new ATOM 0 HD2 LYS A 364 10.934 1.028 -6.004 1.00 64.52 H new ATOM 0 HD3 LYS A 364 11.739 2.199 -7.029 1.00 64.52 H new ATOM 0 HE2 LYS A 364 13.732 2.097 -5.472 1.00 11.04 H new ATOM 0 HE3 LYS A 364 12.927 0.811 -4.595 1.00 11.04 H new ATOM 0 HZ1 LYS A 364 14.377 -0.262 -6.016 1.00 61.00 H new ATOM 0 HZ2 LYS A 364 12.888 -0.398 -6.820 1.00 61.00 H new ATOM 0 HZ3 LYS A 364 14.028 0.750 -7.334 1.00 61.00 H new ATOM 693 N LEU A 365 12.513 5.283 -1.710 1.00 64.45 N ATOM 694 CA LEU A 365 11.951 5.209 -0.376 1.00 61.52 C ATOM 695 C LEU A 365 12.102 6.559 0.310 1.00 61.13 C ATOM 696 O LEU A 365 13.044 7.307 0.003 1.00 30.32 O ATOM 697 CB LEU A 365 12.760 4.144 0.393 1.00 34.45 C ATOM 698 CG LEU A 365 12.304 3.779 1.811 1.00 62.22 C ATOM 699 CD1 LEU A 365 10.915 3.164 1.799 1.00 31.13 C ATOM 700 CD2 LEU A 365 13.304 2.828 2.449 1.00 32.24 C ATOM 0 H LEU A 365 13.524 5.421 -1.709 1.00 64.45 H new ATOM 0 HA LEU A 365 10.893 4.950 -0.406 1.00 61.52 H new ATOM 0 HB2 LEU A 365 12.761 3.231 -0.203 1.00 34.45 H new ATOM 0 HB3 LEU A 365 13.793 4.488 0.452 1.00 34.45 H new ATOM 0 HG LEU A 365 12.257 4.693 2.403 1.00 62.22 H new ATOM 0 HD11 LEU A 365 10.618 2.915 2.818 1.00 31.13 H new ATOM 0 HD12 LEU A 365 10.205 3.876 1.378 1.00 31.13 H new ATOM 0 HD13 LEU A 365 10.923 2.258 1.192 1.00 31.13 H new ATOM 0 HD21 LEU A 365 12.973 2.574 3.456 1.00 32.24 H new ATOM 0 HD22 LEU A 365 13.376 1.920 1.850 1.00 32.24 H new ATOM 0 HD23 LEU A 365 14.282 3.308 2.499 1.00 32.24 H new ATOM 712 N GLN A 366 11.199 6.883 1.214 1.00 42.15 N ATOM 713 CA GLN A 366 11.257 8.130 1.925 1.00 11.52 C ATOM 714 C GLN A 366 11.303 7.904 3.428 1.00 73.52 C ATOM 715 O GLN A 366 10.794 6.904 3.944 1.00 23.04 O ATOM 716 CB GLN A 366 10.056 8.978 1.574 1.00 13.33 C ATOM 717 CG GLN A 366 10.002 9.335 0.112 1.00 32.21 C ATOM 718 CD GLN A 366 8.723 9.993 -0.248 1.00 73.44 C ATOM 719 OE1 GLN A 366 8.594 11.210 -0.222 1.00 32.11 O ATOM 720 NE2 GLN A 366 7.756 9.197 -0.550 1.00 42.23 N ATOM 0 H GLN A 366 10.411 6.288 1.470 1.00 42.15 H new ATOM 0 HA GLN A 366 12.170 8.647 1.629 1.00 11.52 H new ATOM 0 HB2 GLN A 366 9.147 8.443 1.847 1.00 13.33 H new ATOM 0 HB3 GLN A 366 10.077 9.893 2.166 1.00 13.33 H new ATOM 0 HG2 GLN A 366 10.833 9.998 -0.131 1.00 32.21 H new ATOM 0 HG3 GLN A 366 10.128 8.433 -0.487 1.00 32.21 H new ATOM 0 HE21 GLN A 366 7.909 8.189 -0.559 1.00 42.23 H new ATOM 0 HE22 GLN A 366 6.837 9.575 -0.780 1.00 42.23 H new ATOM 729 N ILE A 367 11.968 8.794 4.125 1.00 50.34 N ATOM 730 CA ILE A 367 11.977 8.761 5.567 1.00 33.42 C ATOM 731 C ILE A 367 10.549 9.056 6.066 1.00 2.22 C ATOM 732 O ILE A 367 9.961 10.066 5.688 1.00 51.33 O ATOM 733 CB ILE A 367 12.997 9.782 6.155 1.00 31.11 C ATOM 734 CG1 ILE A 367 14.432 9.378 5.765 1.00 34.24 C ATOM 735 CG2 ILE A 367 12.849 9.913 7.670 1.00 65.43 C ATOM 736 CD1 ILE A 367 15.506 10.353 6.213 1.00 24.33 C ATOM 0 H ILE A 367 12.512 9.553 3.714 1.00 50.34 H new ATOM 0 HA ILE A 367 12.293 7.774 5.906 1.00 33.42 H new ATOM 0 HB ILE A 367 12.785 10.763 5.729 1.00 31.11 H new ATOM 0 HG12 ILE A 367 14.648 8.398 6.191 1.00 34.24 H new ATOM 0 HG13 ILE A 367 14.484 9.273 4.681 1.00 34.24 H new ATOM 0 HG21 ILE A 367 13.576 10.633 8.046 1.00 65.43 H new ATOM 0 HG22 ILE A 367 11.842 10.255 7.909 1.00 65.43 H new ATOM 0 HG23 ILE A 367 13.023 8.944 8.138 1.00 65.43 H new ATOM 0 HD11 ILE A 367 16.483 9.989 5.896 1.00 24.33 H new ATOM 0 HD12 ILE A 367 15.320 11.330 5.766 1.00 24.33 H new ATOM 0 HD13 ILE A 367 15.487 10.442 7.299 1.00 24.33 H new ATOM 748 N GLY A 368 10.015 8.185 6.890 1.00 55.23 N ATOM 749 CA GLY A 368 8.652 8.331 7.350 1.00 3.13 C ATOM 750 C GLY A 368 7.776 7.194 6.870 1.00 10.00 C ATOM 751 O GLY A 368 6.704 6.951 7.427 1.00 45.01 O ATOM 0 H GLY A 368 10.503 7.367 7.256 1.00 55.23 H new ATOM 0 HA2 GLY A 368 8.637 8.367 8.439 1.00 3.13 H new ATOM 0 HA3 GLY A 368 8.247 9.278 6.994 1.00 3.13 H new ATOM 755 N ASP A 369 8.241 6.493 5.841 1.00 61.24 N ATOM 756 CA ASP A 369 7.537 5.340 5.294 1.00 71.54 C ATOM 757 C ASP A 369 7.417 4.215 6.312 1.00 72.01 C ATOM 758 O ASP A 369 8.399 3.843 6.979 1.00 3.52 O ATOM 759 CB ASP A 369 8.206 4.836 4.005 1.00 12.14 C ATOM 760 CG ASP A 369 7.819 5.645 2.767 1.00 64.23 C ATOM 761 OD1 ASP A 369 6.602 5.961 2.608 1.00 34.35 O ATOM 762 OD2 ASP A 369 8.704 5.973 1.951 1.00 11.22 O ATOM 0 H ASP A 369 9.116 6.709 5.363 1.00 61.24 H new ATOM 0 HA ASP A 369 6.528 5.672 5.047 1.00 71.54 H new ATOM 0 HB2 ASP A 369 9.288 4.869 4.129 1.00 12.14 H new ATOM 0 HB3 ASP A 369 7.935 3.792 3.848 1.00 12.14 H new ATOM 767 N LYS A 370 6.213 3.705 6.455 1.00 54.33 N ATOM 768 CA LYS A 370 5.920 2.618 7.364 1.00 23.15 C ATOM 769 C LYS A 370 6.113 1.285 6.678 1.00 42.51 C ATOM 770 O LYS A 370 5.545 1.031 5.607 1.00 62.12 O ATOM 771 CB LYS A 370 4.478 2.750 7.920 1.00 22.21 C ATOM 772 CG LYS A 370 3.856 1.467 8.422 1.00 65.24 C ATOM 773 CD LYS A 370 2.420 1.685 8.860 1.00 64.54 C ATOM 774 CE LYS A 370 1.736 0.357 9.066 1.00 23.02 C ATOM 775 NZ LYS A 370 0.451 0.447 9.793 1.00 61.54 N ATOM 0 H LYS A 370 5.400 4.038 5.937 1.00 54.33 H new ATOM 0 HA LYS A 370 6.615 2.671 8.202 1.00 23.15 H new ATOM 0 HB2 LYS A 370 4.486 3.473 8.736 1.00 22.21 H new ATOM 0 HB3 LYS A 370 3.841 3.160 7.136 1.00 22.21 H new ATOM 0 HG2 LYS A 370 3.888 0.713 7.636 1.00 65.24 H new ATOM 0 HG3 LYS A 370 4.439 1.081 9.258 1.00 65.24 H new ATOM 0 HD2 LYS A 370 2.397 2.262 9.784 1.00 64.54 H new ATOM 0 HD3 LYS A 370 1.886 2.266 8.108 1.00 64.54 H new ATOM 0 HE2 LYS A 370 1.560 -0.104 8.094 1.00 23.02 H new ATOM 0 HE3 LYS A 370 2.407 -0.304 9.615 1.00 23.02 H new ATOM 0 HZ1 LYS A 370 0.002 -0.491 9.821 1.00 61.54 H new ATOM 0 HZ2 LYS A 370 0.624 0.778 10.764 1.00 61.54 H new ATOM 0 HZ3 LYS A 370 -0.177 1.117 9.306 1.00 61.54 H new ATOM 789 N LEU A 371 6.895 0.441 7.291 1.00 0.41 N ATOM 790 CA LEU A 371 7.121 -0.876 6.779 1.00 51.20 C ATOM 791 C LEU A 371 5.942 -1.723 7.208 1.00 74.11 C ATOM 792 O LEU A 371 5.806 -2.034 8.388 1.00 12.14 O ATOM 793 CB LEU A 371 8.430 -1.525 7.318 1.00 3.33 C ATOM 794 CG LEU A 371 9.788 -0.796 7.117 1.00 35.54 C ATOM 795 CD1 LEU A 371 9.948 0.399 8.027 1.00 51.43 C ATOM 796 CD2 LEU A 371 10.940 -1.771 7.292 1.00 23.51 C ATOM 0 H LEU A 371 7.391 0.649 8.158 1.00 0.41 H new ATOM 0 HA LEU A 371 7.227 -0.815 5.696 1.00 51.20 H new ATOM 0 HB2 LEU A 371 8.299 -1.682 8.389 1.00 3.33 H new ATOM 0 HB3 LEU A 371 8.518 -2.510 6.860 1.00 3.33 H new ATOM 0 HG LEU A 371 9.799 -0.411 6.097 1.00 35.54 H new ATOM 0 HD11 LEU A 371 10.914 0.869 7.843 1.00 51.43 H new ATOM 0 HD12 LEU A 371 9.152 1.116 7.829 1.00 51.43 H new ATOM 0 HD13 LEU A 371 9.894 0.075 9.066 1.00 51.43 H new ATOM 0 HD21 LEU A 371 11.885 -1.247 7.149 1.00 23.51 H new ATOM 0 HD22 LEU A 371 10.909 -2.195 8.296 1.00 23.51 H new ATOM 0 HD23 LEU A 371 10.854 -2.572 6.557 1.00 23.51 H new ATOM 808 N LEU A 372 5.088 -2.045 6.269 1.00 11.42 N ATOM 809 CA LEU A 372 3.904 -2.844 6.534 1.00 10.53 C ATOM 810 C LEU A 372 4.366 -4.285 6.579 1.00 15.15 C ATOM 811 O LEU A 372 3.978 -5.073 7.443 1.00 51.31 O ATOM 812 CB LEU A 372 2.878 -2.644 5.363 1.00 53.41 C ATOM 813 CG LEU A 372 1.399 -3.119 5.548 1.00 42.25 C ATOM 814 CD1 LEU A 372 0.583 -2.832 4.298 1.00 31.32 C ATOM 815 CD2 LEU A 372 1.268 -4.596 5.893 1.00 3.13 C ATOM 0 H LEU A 372 5.189 -1.763 5.294 1.00 11.42 H new ATOM 0 HA LEU A 372 3.419 -2.559 7.468 1.00 10.53 H new ATOM 0 HB2 LEU A 372 2.853 -1.580 5.128 1.00 53.41 H new ATOM 0 HB3 LEU A 372 3.278 -3.154 4.487 1.00 53.41 H new ATOM 0 HG LEU A 372 1.016 -2.552 6.396 1.00 42.25 H new ATOM 0 HD11 LEU A 372 -0.442 -3.170 4.447 1.00 31.32 H new ATOM 0 HD12 LEU A 372 0.587 -1.760 4.099 1.00 31.32 H new ATOM 0 HD13 LEU A 372 1.019 -3.360 3.450 1.00 31.32 H new ATOM 0 HD21 LEU A 372 0.214 -4.851 6.006 1.00 3.13 H new ATOM 0 HD22 LEU A 372 1.703 -5.196 5.094 1.00 3.13 H new ATOM 0 HD23 LEU A 372 1.793 -4.799 6.827 1.00 3.13 H new ATOM 827 N ALA A 373 5.211 -4.626 5.640 1.00 62.34 N ATOM 828 CA ALA A 373 5.711 -5.956 5.543 1.00 21.22 C ATOM 829 C ALA A 373 7.011 -5.965 4.792 1.00 3.52 C ATOM 830 O ALA A 373 7.258 -5.091 3.968 1.00 21.22 O ATOM 831 CB ALA A 373 4.690 -6.846 4.825 1.00 50.52 C ATOM 0 H ALA A 373 5.565 -3.987 4.929 1.00 62.34 H new ATOM 0 HA ALA A 373 5.880 -6.344 6.548 1.00 21.22 H new ATOM 0 HB1 ALA A 373 5.079 -7.862 4.754 1.00 50.52 H new ATOM 0 HB2 ALA A 373 3.756 -6.853 5.386 1.00 50.52 H new ATOM 0 HB3 ALA A 373 4.509 -6.456 3.823 1.00 50.52 H new ATOM 837 N VAL A 374 7.822 -6.941 5.041 1.00 40.21 N ATOM 838 CA VAL A 374 9.034 -7.098 4.276 1.00 60.54 C ATOM 839 C VAL A 374 9.150 -8.545 3.851 1.00 11.25 C ATOM 840 O VAL A 374 9.073 -9.453 4.664 1.00 70.41 O ATOM 841 CB VAL A 374 10.324 -6.594 5.015 1.00 71.33 C ATOM 842 CG1 VAL A 374 10.599 -7.353 6.301 1.00 23.52 C ATOM 843 CG2 VAL A 374 11.529 -6.647 4.091 1.00 42.40 C ATOM 0 H VAL A 374 7.675 -7.645 5.765 1.00 40.21 H new ATOM 0 HA VAL A 374 8.963 -6.456 3.398 1.00 60.54 H new ATOM 0 HB VAL A 374 10.139 -5.557 5.296 1.00 71.33 H new ATOM 0 HG11 VAL A 374 11.503 -6.962 6.768 1.00 23.52 H new ATOM 0 HG12 VAL A 374 9.757 -7.232 6.982 1.00 23.52 H new ATOM 0 HG13 VAL A 374 10.736 -8.411 6.077 1.00 23.52 H new ATOM 0 HG21 VAL A 374 12.412 -6.293 4.624 1.00 42.40 H new ATOM 0 HG22 VAL A 374 11.691 -7.674 3.762 1.00 42.40 H new ATOM 0 HG23 VAL A 374 11.350 -6.012 3.223 1.00 42.40 H new ATOM 853 N ASN A 375 9.199 -8.735 2.529 1.00 53.13 N ATOM 854 CA ASN A 375 9.197 -10.064 1.857 1.00 71.11 C ATOM 855 C ASN A 375 7.908 -10.736 2.156 1.00 42.55 C ATOM 856 O ASN A 375 7.761 -11.948 2.186 1.00 3.32 O ATOM 857 CB ASN A 375 10.393 -10.882 2.247 1.00 21.32 C ATOM 858 CG ASN A 375 11.611 -10.151 1.839 1.00 33.02 C ATOM 859 OD1 ASN A 375 11.629 -9.446 0.817 1.00 20.40 O ATOM 860 ND2 ASN A 375 12.602 -10.225 2.604 1.00 23.42 N ATOM 0 H ASN A 375 9.242 -7.958 1.869 1.00 53.13 H new ATOM 0 HA ASN A 375 9.280 -9.939 0.777 1.00 71.11 H new ATOM 0 HB2 ASN A 375 10.398 -11.057 3.323 1.00 21.32 H new ATOM 0 HB3 ASN A 375 10.358 -11.859 1.765 1.00 21.32 H new ATOM 0 HD21 ASN A 375 13.450 -9.698 2.393 1.00 23.42 H new ATOM 0 HD22 ASN A 375 12.560 -10.812 3.437 1.00 23.42 H new ATOM 867 N ASN A 376 6.980 -9.853 2.308 1.00 54.23 N ATOM 868 CA ASN A 376 5.593 -10.063 2.605 1.00 55.21 C ATOM 869 C ASN A 376 5.370 -10.653 4.018 1.00 11.52 C ATOM 870 O ASN A 376 4.284 -11.123 4.351 1.00 14.00 O ATOM 871 CB ASN A 376 4.911 -10.889 1.514 1.00 40.20 C ATOM 872 CG ASN A 376 3.472 -10.488 1.360 1.00 1.30 C ATOM 873 OD1 ASN A 376 3.128 -9.621 0.541 1.00 52.22 O ATOM 874 ND2 ASN A 376 2.637 -11.031 2.156 1.00 74.44 N ATOM 0 H ASN A 376 7.192 -8.859 2.219 1.00 54.23 H new ATOM 0 HA ASN A 376 5.116 -9.083 2.615 1.00 55.21 H new ATOM 0 HB2 ASN A 376 5.434 -10.752 0.568 1.00 40.20 H new ATOM 0 HB3 ASN A 376 4.973 -11.949 1.762 1.00 40.20 H new ATOM 0 HD21 ASN A 376 1.655 -10.756 2.131 1.00 74.44 H new ATOM 0 HD22 ASN A 376 2.951 -11.741 2.818 1.00 74.44 H new ATOM 881 N VAL A 377 6.383 -10.575 4.856 1.00 21.30 N ATOM 882 CA VAL A 377 6.237 -10.938 6.251 1.00 71.22 C ATOM 883 C VAL A 377 5.678 -9.715 6.952 1.00 35.43 C ATOM 884 O VAL A 377 6.252 -8.638 6.830 1.00 1.34 O ATOM 885 CB VAL A 377 7.596 -11.316 6.901 1.00 63.32 C ATOM 886 CG1 VAL A 377 7.408 -11.760 8.350 1.00 71.52 C ATOM 887 CG2 VAL A 377 8.305 -12.396 6.095 1.00 42.02 C ATOM 0 H VAL A 377 7.318 -10.263 4.595 1.00 21.30 H new ATOM 0 HA VAL A 377 5.587 -11.809 6.339 1.00 71.22 H new ATOM 0 HB VAL A 377 8.223 -10.425 6.900 1.00 63.32 H new ATOM 0 HG11 VAL A 377 8.376 -12.019 8.780 1.00 71.52 H new ATOM 0 HG12 VAL A 377 6.961 -10.948 8.924 1.00 71.52 H new ATOM 0 HG13 VAL A 377 6.753 -12.630 8.382 1.00 71.52 H new ATOM 0 HG21 VAL A 377 9.254 -12.642 6.572 1.00 42.02 H new ATOM 0 HG22 VAL A 377 7.679 -13.287 6.051 1.00 42.02 H new ATOM 0 HG23 VAL A 377 8.490 -12.033 5.084 1.00 42.02 H new ATOM 897 N CYS A 378 4.561 -9.872 7.627 1.00 22.11 N ATOM 898 CA CYS A 378 3.863 -8.774 8.276 1.00 72.35 C ATOM 899 C CYS A 378 4.668 -8.149 9.419 1.00 44.00 C ATOM 900 O CYS A 378 5.111 -8.842 10.332 1.00 11.51 O ATOM 901 CB CYS A 378 2.512 -9.272 8.772 1.00 44.14 C ATOM 902 SG CYS A 378 2.623 -10.783 9.758 1.00 65.52 S ATOM 0 H CYS A 378 4.103 -10.776 7.745 1.00 22.11 H new ATOM 0 HA CYS A 378 3.724 -7.982 7.541 1.00 72.35 H new ATOM 0 HB2 CYS A 378 2.042 -8.491 9.369 1.00 44.14 H new ATOM 0 HB3 CYS A 378 1.863 -9.453 7.915 1.00 44.14 H new ATOM 0 HG CYS A 378 3.731 -10.777 10.439 1.00 65.52 H new ATOM 908 N LEU A 379 4.856 -6.851 9.335 1.00 44.43 N ATOM 909 CA LEU A 379 5.568 -6.067 10.339 1.00 1.45 C ATOM 910 C LEU A 379 4.601 -5.209 11.155 1.00 64.33 C ATOM 911 O LEU A 379 5.022 -4.392 11.989 1.00 41.14 O ATOM 912 CB LEU A 379 6.655 -5.193 9.676 1.00 1.33 C ATOM 913 CG LEU A 379 8.067 -5.805 9.547 1.00 64.12 C ATOM 914 CD1 LEU A 379 8.055 -7.161 8.885 1.00 33.05 C ATOM 915 CD2 LEU A 379 8.990 -4.864 8.796 1.00 42.34 C ATOM 0 H LEU A 379 4.514 -6.292 8.553 1.00 44.43 H new ATOM 0 HA LEU A 379 6.057 -6.760 11.024 1.00 1.45 H new ATOM 0 HB2 LEU A 379 6.310 -4.924 8.678 1.00 1.33 H new ATOM 0 HB3 LEU A 379 6.738 -4.267 10.245 1.00 1.33 H new ATOM 0 HG LEU A 379 8.441 -5.946 10.561 1.00 64.12 H new ATOM 0 HD11 LEU A 379 9.074 -7.544 8.821 1.00 33.05 H new ATOM 0 HD12 LEU A 379 7.446 -7.848 9.473 1.00 33.05 H new ATOM 0 HD13 LEU A 379 7.637 -7.073 7.882 1.00 33.05 H new ATOM 0 HD21 LEU A 379 9.980 -5.313 8.715 1.00 42.34 H new ATOM 0 HD22 LEU A 379 8.591 -4.683 7.798 1.00 42.34 H new ATOM 0 HD23 LEU A 379 9.063 -3.919 9.334 1.00 42.34 H new ATOM 927 N GLU A 380 3.314 -5.404 10.913 1.00 63.34 N ATOM 928 CA GLU A 380 2.269 -4.717 11.656 1.00 1.23 C ATOM 929 C GLU A 380 2.258 -5.223 13.087 1.00 42.31 C ATOM 930 O GLU A 380 1.935 -6.388 13.321 1.00 2.04 O ATOM 931 CB GLU A 380 0.885 -4.970 11.036 1.00 73.15 C ATOM 932 CG GLU A 380 0.712 -4.474 9.613 1.00 60.04 C ATOM 933 CD GLU A 380 0.927 -2.986 9.482 1.00 51.42 C ATOM 934 OE1 GLU A 380 0.002 -2.192 9.821 1.00 14.22 O ATOM 935 OE2 GLU A 380 2.005 -2.589 9.042 1.00 51.13 O ATOM 0 H GLU A 380 2.965 -6.042 10.197 1.00 63.34 H new ATOM 0 HA GLU A 380 2.477 -3.648 11.624 1.00 1.23 H new ATOM 0 HB2 GLU A 380 0.686 -6.042 11.057 1.00 73.15 H new ATOM 0 HB3 GLU A 380 0.131 -4.494 11.663 1.00 73.15 H new ATOM 0 HG2 GLU A 380 1.414 -4.996 8.963 1.00 60.04 H new ATOM 0 HG3 GLU A 380 -0.290 -4.724 9.265 1.00 60.04 H new ATOM 942 N GLU A 381 2.643 -4.354 14.015 1.00 2.10 N ATOM 943 CA GLU A 381 2.685 -4.646 15.432 1.00 53.22 C ATOM 944 C GLU A 381 3.551 -5.875 15.774 1.00 71.54 C ATOM 945 O GLU A 381 3.068 -6.945 16.128 1.00 35.03 O ATOM 946 CB GLU A 381 1.276 -4.673 16.055 1.00 55.03 C ATOM 947 CG GLU A 381 1.251 -4.894 17.552 1.00 32.01 C ATOM 948 CD GLU A 381 -0.036 -4.433 18.167 1.00 32.32 C ATOM 949 OE1 GLU A 381 -0.096 -3.233 18.536 1.00 72.53 O ATOM 950 OE2 GLU A 381 -0.970 -5.230 18.290 1.00 61.12 O ATOM 0 H GLU A 381 2.941 -3.405 13.791 1.00 2.10 H new ATOM 0 HA GLU A 381 3.203 -3.815 15.911 1.00 53.22 H new ATOM 0 HB2 GLU A 381 0.777 -3.730 15.832 1.00 55.03 H new ATOM 0 HB3 GLU A 381 0.696 -5.462 15.575 1.00 55.03 H new ATOM 0 HG2 GLU A 381 1.395 -5.953 17.764 1.00 32.01 H new ATOM 0 HG3 GLU A 381 2.083 -4.361 18.011 1.00 32.01 H new ATOM 957 N VAL A 382 4.832 -5.710 15.568 1.00 11.33 N ATOM 958 CA VAL A 382 5.825 -6.703 15.928 1.00 2.45 C ATOM 959 C VAL A 382 6.887 -5.996 16.742 1.00 21.11 C ATOM 960 O VAL A 382 6.905 -4.751 16.782 1.00 12.23 O ATOM 961 CB VAL A 382 6.476 -7.404 14.688 1.00 10.54 C ATOM 962 CG1 VAL A 382 5.448 -8.204 13.899 1.00 45.54 C ATOM 963 CG2 VAL A 382 7.161 -6.394 13.783 1.00 53.34 C ATOM 0 H VAL A 382 5.226 -4.872 15.140 1.00 11.33 H new ATOM 0 HA VAL A 382 5.338 -7.497 16.494 1.00 2.45 H new ATOM 0 HB VAL A 382 7.229 -8.095 15.067 1.00 10.54 H new ATOM 0 HG11 VAL A 382 5.933 -8.678 13.045 1.00 45.54 H new ATOM 0 HG12 VAL A 382 5.013 -8.970 14.541 1.00 45.54 H new ATOM 0 HG13 VAL A 382 4.661 -7.537 13.546 1.00 45.54 H new ATOM 0 HG21 VAL A 382 7.604 -6.910 12.931 1.00 53.34 H new ATOM 0 HG22 VAL A 382 6.429 -5.669 13.428 1.00 53.34 H new ATOM 0 HG23 VAL A 382 7.943 -5.877 14.340 1.00 53.34 H new ATOM 973 N THR A 383 7.748 -6.719 17.379 1.00 72.32 N ATOM 974 CA THR A 383 8.757 -6.108 18.207 1.00 74.12 C ATOM 975 C THR A 383 9.823 -5.501 17.295 1.00 63.04 C ATOM 976 O THR A 383 10.173 -6.098 16.281 1.00 15.13 O ATOM 977 CB THR A 383 9.417 -7.153 19.088 1.00 55.23 C ATOM 978 OG1 THR A 383 8.436 -8.123 19.483 1.00 43.20 O ATOM 979 CG2 THR A 383 9.996 -6.503 20.340 1.00 52.11 C ATOM 0 H THR A 383 7.780 -7.738 17.347 1.00 72.32 H new ATOM 0 HA THR A 383 8.297 -5.346 18.836 1.00 74.12 H new ATOM 0 HB THR A 383 10.220 -7.630 18.527 1.00 55.23 H new ATOM 0 HG1 THR A 383 8.310 -8.773 18.761 1.00 43.20 H new ATOM 0 HG21 THR A 383 10.466 -7.265 20.962 1.00 52.11 H new ATOM 0 HG22 THR A 383 10.740 -5.760 20.053 1.00 52.11 H new ATOM 0 HG23 THR A 383 9.197 -6.019 20.901 1.00 52.11 H new ATOM 987 N HIS A 384 10.360 -4.345 17.663 1.00 12.41 N ATOM 988 CA HIS A 384 11.331 -3.650 16.803 1.00 63.11 C ATOM 989 C HIS A 384 12.490 -4.552 16.395 1.00 64.30 C ATOM 990 O HIS A 384 12.771 -4.689 15.223 1.00 50.11 O ATOM 991 CB HIS A 384 11.845 -2.334 17.416 1.00 12.04 C ATOM 992 CG HIS A 384 12.835 -1.630 16.529 1.00 51.23 C ATOM 993 ND1 HIS A 384 12.497 -1.031 15.355 1.00 35.54 N ATOM 994 CD2 HIS A 384 14.171 -1.487 16.647 1.00 51.43 C ATOM 995 CE1 HIS A 384 13.605 -0.556 14.804 1.00 2.14 C ATOM 996 NE2 HIS A 384 14.655 -0.804 15.547 1.00 43.43 N ATOM 0 H HIS A 384 10.148 -3.867 18.539 1.00 12.41 H new ATOM 0 HA HIS A 384 10.782 -3.385 15.899 1.00 63.11 H new ATOM 0 HB2 HIS A 384 11.000 -1.673 17.608 1.00 12.04 H new ATOM 0 HB3 HIS A 384 12.311 -2.544 18.379 1.00 12.04 H new ATOM 0 HD1 HIS A 384 11.556 -0.960 14.967 1.00 35.54 H new ATOM 0 HD2 HIS A 384 14.768 -1.849 17.471 1.00 51.43 H new ATOM 0 HE1 HIS A 384 13.638 -0.031 13.861 1.00 2.14 H new ATOM 1004 N GLU A 385 13.089 -5.221 17.359 1.00 42.34 N ATOM 1005 CA GLU A 385 14.220 -6.111 17.100 1.00 61.23 C ATOM 1006 C GLU A 385 13.824 -7.265 16.166 1.00 73.11 C ATOM 1007 O GLU A 385 14.607 -7.702 15.310 1.00 42.05 O ATOM 1008 CB GLU A 385 14.788 -6.614 18.430 1.00 15.24 C ATOM 1009 CG GLU A 385 15.834 -7.696 18.299 1.00 2.43 C ATOM 1010 CD GLU A 385 16.630 -7.871 19.553 1.00 72.22 C ATOM 1011 OE1 GLU A 385 16.149 -8.441 20.514 1.00 70.53 O ATOM 1012 OE2 GLU A 385 17.795 -7.404 19.601 1.00 21.13 O ATOM 0 H GLU A 385 12.814 -5.169 18.340 1.00 42.34 H new ATOM 0 HA GLU A 385 15.001 -5.554 16.582 1.00 61.23 H new ATOM 0 HB2 GLU A 385 15.222 -5.770 18.967 1.00 15.24 H new ATOM 0 HB3 GLU A 385 13.968 -6.992 19.040 1.00 15.24 H new ATOM 0 HG2 GLU A 385 15.349 -8.638 18.045 1.00 2.43 H new ATOM 0 HG3 GLU A 385 16.506 -7.451 17.476 1.00 2.43 H new ATOM 1019 N GLU A 386 12.580 -7.644 16.254 1.00 35.52 N ATOM 1020 CA GLU A 386 12.032 -8.740 15.510 1.00 42.32 C ATOM 1021 C GLU A 386 11.841 -8.292 14.058 1.00 13.34 C ATOM 1022 O GLU A 386 12.123 -9.032 13.112 1.00 15.04 O ATOM 1023 CB GLU A 386 10.727 -9.098 16.203 1.00 3.31 C ATOM 1024 CG GLU A 386 9.856 -10.149 15.590 1.00 75.03 C ATOM 1025 CD GLU A 386 8.660 -10.378 16.484 1.00 72.25 C ATOM 1026 OE1 GLU A 386 8.123 -9.361 17.038 1.00 1.40 O ATOM 1027 OE2 GLU A 386 8.300 -11.533 16.707 1.00 65.22 O ATOM 0 H GLU A 386 11.902 -7.186 16.862 1.00 35.52 H new ATOM 0 HA GLU A 386 12.675 -9.620 15.481 1.00 42.32 H new ATOM 0 HB2 GLU A 386 10.967 -9.417 17.217 1.00 3.31 H new ATOM 0 HB3 GLU A 386 10.136 -8.186 16.288 1.00 3.31 H new ATOM 0 HG2 GLU A 386 9.530 -9.837 14.598 1.00 75.03 H new ATOM 0 HG3 GLU A 386 10.416 -11.076 15.465 1.00 75.03 H new ATOM 1034 N ALA A 387 11.477 -7.034 13.905 1.00 34.20 N ATOM 1035 CA ALA A 387 11.261 -6.434 12.609 1.00 40.32 C ATOM 1036 C ALA A 387 12.577 -6.155 11.928 1.00 55.43 C ATOM 1037 O ALA A 387 12.706 -6.335 10.718 1.00 51.41 O ATOM 1038 CB ALA A 387 10.485 -5.154 12.746 1.00 22.25 C ATOM 0 H ALA A 387 11.322 -6.396 14.686 1.00 34.20 H new ATOM 0 HA ALA A 387 10.689 -7.136 12.002 1.00 40.32 H new ATOM 0 HB1 ALA A 387 10.331 -4.715 11.760 1.00 22.25 H new ATOM 0 HB2 ALA A 387 9.519 -5.362 13.206 1.00 22.25 H new ATOM 0 HB3 ALA A 387 11.042 -4.456 13.371 1.00 22.25 H new ATOM 1044 N VAL A 388 13.568 -5.713 12.701 1.00 44.44 N ATOM 1045 CA VAL A 388 14.866 -5.441 12.127 1.00 64.15 C ATOM 1046 C VAL A 388 15.461 -6.729 11.629 1.00 63.13 C ATOM 1047 O VAL A 388 16.016 -6.768 10.549 1.00 14.25 O ATOM 1048 CB VAL A 388 15.869 -4.783 13.091 1.00 33.34 C ATOM 1049 CG1 VAL A 388 17.060 -4.293 12.311 1.00 34.33 C ATOM 1050 CG2 VAL A 388 15.258 -3.652 13.862 1.00 42.14 C ATOM 0 H VAL A 388 13.492 -5.541 13.704 1.00 44.44 H new ATOM 0 HA VAL A 388 14.693 -4.725 11.324 1.00 64.15 H new ATOM 0 HB VAL A 388 16.178 -5.535 13.817 1.00 33.34 H new ATOM 0 HG11 VAL A 388 17.773 -3.826 12.991 1.00 34.33 H new ATOM 0 HG12 VAL A 388 17.536 -5.134 11.807 1.00 34.33 H new ATOM 0 HG13 VAL A 388 16.734 -3.563 11.570 1.00 34.33 H new ATOM 0 HG21 VAL A 388 16.005 -3.220 14.528 1.00 42.14 H new ATOM 0 HG22 VAL A 388 14.905 -2.888 13.169 1.00 42.14 H new ATOM 0 HG23 VAL A 388 14.419 -4.024 14.450 1.00 42.14 H new ATOM 1060 N THR A 389 15.321 -7.782 12.413 1.00 72.45 N ATOM 1061 CA THR A 389 15.789 -9.089 12.017 1.00 52.31 C ATOM 1062 C THR A 389 15.074 -9.539 10.724 1.00 2.11 C ATOM 1063 O THR A 389 15.708 -10.042 9.802 1.00 23.23 O ATOM 1064 CB THR A 389 15.577 -10.110 13.156 1.00 4.53 C ATOM 1065 OG1 THR A 389 16.237 -9.627 14.337 1.00 41.24 O ATOM 1066 CG2 THR A 389 16.149 -11.475 12.788 1.00 63.40 C ATOM 0 H THR A 389 14.883 -7.752 13.334 1.00 72.45 H new ATOM 0 HA THR A 389 16.859 -9.034 11.815 1.00 52.31 H new ATOM 0 HB THR A 389 14.507 -10.223 13.329 1.00 4.53 H new ATOM 0 HG1 THR A 389 15.690 -8.929 14.755 1.00 41.24 H new ATOM 0 HG21 THR A 389 15.984 -12.172 13.610 1.00 63.40 H new ATOM 0 HG22 THR A 389 15.654 -11.847 11.891 1.00 63.40 H new ATOM 0 HG23 THR A 389 17.219 -11.382 12.600 1.00 63.40 H new ATOM 1074 N ALA A 390 13.773 -9.270 10.637 1.00 61.32 N ATOM 1075 CA ALA A 390 12.992 -9.608 9.454 1.00 51.33 C ATOM 1076 C ALA A 390 13.502 -8.862 8.211 1.00 31.40 C ATOM 1077 O ALA A 390 13.507 -9.414 7.114 1.00 44.03 O ATOM 1078 CB ALA A 390 11.513 -9.326 9.684 1.00 62.41 C ATOM 0 H ALA A 390 13.237 -8.817 11.377 1.00 61.32 H new ATOM 0 HA ALA A 390 13.114 -10.676 9.272 1.00 51.33 H new ATOM 0 HB1 ALA A 390 10.949 -9.586 8.788 1.00 62.41 H new ATOM 0 HB2 ALA A 390 11.155 -9.922 10.523 1.00 62.41 H new ATOM 0 HB3 ALA A 390 11.375 -8.268 9.906 1.00 62.41 H new ATOM 1084 N LEU A 391 13.956 -7.623 8.392 1.00 55.33 N ATOM 1085 CA LEU A 391 14.458 -6.843 7.352 1.00 42.11 C ATOM 1086 C LEU A 391 15.935 -7.213 7.082 1.00 63.34 C ATOM 1087 O LEU A 391 16.449 -6.993 6.000 1.00 64.10 O ATOM 1088 CB LEU A 391 14.284 -5.377 7.746 1.00 21.32 C ATOM 1089 CG LEU A 391 14.879 -4.396 6.822 1.00 13.13 C ATOM 1090 CD1 LEU A 391 14.260 -4.495 5.427 1.00 23.33 C ATOM 1091 CD2 LEU A 391 14.813 -2.991 7.360 1.00 74.13 C ATOM 0 H LEU A 391 13.969 -7.158 9.300 1.00 55.33 H new ATOM 0 HA LEU A 391 13.919 -7.023 6.422 1.00 42.11 H new ATOM 0 HB2 LEU A 391 13.218 -5.167 7.834 1.00 21.32 H new ATOM 0 HB3 LEU A 391 14.720 -5.230 8.734 1.00 21.32 H new ATOM 0 HG LEU A 391 15.936 -4.647 6.732 1.00 13.13 H new ATOM 0 HD11 LEU A 391 14.722 -3.757 4.771 1.00 23.33 H new ATOM 0 HD12 LEU A 391 14.428 -5.494 5.025 1.00 23.33 H new ATOM 0 HD13 LEU A 391 13.189 -4.304 5.490 1.00 23.33 H new ATOM 0 HD21 LEU A 391 15.264 -2.305 6.643 1.00 74.13 H new ATOM 0 HD22 LEU A 391 13.772 -2.712 7.523 1.00 74.13 H new ATOM 0 HD23 LEU A 391 15.355 -2.937 8.304 1.00 74.13 H new ATOM 1103 N LYS A 392 16.601 -7.785 8.079 1.00 54.52 N ATOM 1104 CA LYS A 392 17.969 -8.248 7.912 1.00 25.40 C ATOM 1105 C LYS A 392 18.009 -9.556 7.178 1.00 3.43 C ATOM 1106 O LYS A 392 19.016 -9.909 6.578 1.00 30.45 O ATOM 1107 CB LYS A 392 18.729 -8.329 9.229 1.00 42.34 C ATOM 1108 CG LYS A 392 18.998 -6.964 9.793 1.00 1.24 C ATOM 1109 CD LYS A 392 19.975 -6.978 10.926 1.00 14.12 C ATOM 1110 CE LYS A 392 20.347 -5.557 11.300 1.00 12.03 C ATOM 1111 NZ LYS A 392 21.025 -4.826 10.182 1.00 13.12 N ATOM 0 H LYS A 392 16.214 -7.938 9.010 1.00 54.52 H new ATOM 0 HA LYS A 392 18.481 -7.500 7.307 1.00 25.40 H new ATOM 0 HB2 LYS A 392 18.154 -8.914 9.947 1.00 42.34 H new ATOM 0 HB3 LYS A 392 19.672 -8.853 9.074 1.00 42.34 H new ATOM 0 HG2 LYS A 392 19.379 -6.319 9.001 1.00 1.24 H new ATOM 0 HG3 LYS A 392 18.060 -6.528 10.136 1.00 1.24 H new ATOM 0 HD2 LYS A 392 19.541 -7.489 11.786 1.00 14.12 H new ATOM 0 HD3 LYS A 392 20.868 -7.535 10.642 1.00 14.12 H new ATOM 0 HE2 LYS A 392 19.448 -5.015 11.591 1.00 12.03 H new ATOM 0 HE3 LYS A 392 21.004 -5.574 12.169 1.00 12.03 H new ATOM 0 HZ1 LYS A 392 20.620 -3.872 10.095 1.00 13.12 H new ATOM 0 HZ2 LYS A 392 22.043 -4.753 10.382 1.00 13.12 H new ATOM 0 HZ3 LYS A 392 20.883 -5.345 9.292 1.00 13.12 H new ATOM 1125 N ASN A 393 16.891 -10.261 7.210 1.00 60.42 N ATOM 1126 CA ASN A 393 16.695 -11.494 6.457 1.00 55.44 C ATOM 1127 C ASN A 393 16.445 -11.182 4.974 1.00 73.31 C ATOM 1128 O ASN A 393 15.530 -11.724 4.343 1.00 21.11 O ATOM 1129 CB ASN A 393 15.507 -12.287 7.030 1.00 32.41 C ATOM 1130 CG ASN A 393 15.769 -12.895 8.398 1.00 32.51 C ATOM 1131 OD1 ASN A 393 16.886 -13.247 8.739 1.00 54.43 O ATOM 1132 ND2 ASN A 393 14.730 -13.033 9.191 1.00 20.44 N ATOM 0 H ASN A 393 16.080 -9.991 7.767 1.00 60.42 H new ATOM 0 HA ASN A 393 17.599 -12.097 6.544 1.00 55.44 H new ATOM 0 HB2 ASN A 393 14.642 -11.627 7.097 1.00 32.41 H new ATOM 0 HB3 ASN A 393 15.246 -13.084 6.334 1.00 32.41 H new ATOM 0 HD21 ASN A 393 14.847 -13.443 10.118 1.00 20.44 H new ATOM 0 HD22 ASN A 393 13.807 -12.730 8.880 1.00 20.44 H new ATOM 1139 N THR A 394 17.268 -10.332 4.429 1.00 54.54 N ATOM 1140 CA THR A 394 17.207 -9.951 3.066 1.00 54.31 C ATOM 1141 C THR A 394 18.545 -10.216 2.449 1.00 73.40 C ATOM 1142 O THR A 394 19.589 -9.906 3.036 1.00 63.52 O ATOM 1143 CB THR A 394 16.873 -8.450 2.909 1.00 5.54 C ATOM 1144 OG1 THR A 394 17.723 -7.657 3.746 1.00 52.33 O ATOM 1145 CG2 THR A 394 15.418 -8.166 3.224 1.00 73.12 C ATOM 0 H THR A 394 18.020 -9.877 4.946 1.00 54.54 H new ATOM 0 HA THR A 394 16.420 -10.524 2.576 1.00 54.31 H new ATOM 0 HB THR A 394 17.049 -8.182 1.867 1.00 5.54 H new ATOM 0 HG1 THR A 394 17.199 -7.287 4.487 1.00 52.33 H new ATOM 0 HG21 THR A 394 15.221 -7.101 3.103 1.00 73.12 H new ATOM 0 HG22 THR A 394 14.781 -8.733 2.545 1.00 73.12 H new ATOM 0 HG23 THR A 394 15.204 -8.460 4.252 1.00 73.12 H new ATOM 1153 N SER A 395 18.561 -10.816 1.314 1.00 63.33 N ATOM 1154 CA SER A 395 19.812 -11.048 0.679 1.00 22.41 C ATOM 1155 C SER A 395 19.741 -10.806 -0.783 1.00 22.54 C ATOM 1156 O SER A 395 19.209 -11.595 -1.550 1.00 14.04 O ATOM 1157 CB SER A 395 20.410 -12.411 1.032 1.00 31.21 C ATOM 1158 OG SER A 395 20.595 -12.526 2.440 1.00 55.14 O ATOM 0 H SER A 395 17.739 -11.151 0.811 1.00 63.33 H new ATOM 0 HA SER A 395 20.510 -10.313 1.080 1.00 22.41 H new ATOM 0 HB2 SER A 395 19.752 -13.205 0.680 1.00 31.21 H new ATOM 0 HB3 SER A 395 21.365 -12.539 0.522 1.00 31.21 H new ATOM 0 HG SER A 395 20.977 -13.404 2.649 1.00 55.14 H new ATOM 1164 N ASP A 396 20.178 -9.619 -1.090 1.00 24.15 N ATOM 1165 CA ASP A 396 20.423 -9.095 -2.408 1.00 24.14 C ATOM 1166 C ASP A 396 19.161 -9.066 -3.281 1.00 41.30 C ATOM 1167 O ASP A 396 19.213 -8.890 -4.487 1.00 33.25 O ATOM 1168 CB ASP A 396 21.665 -9.809 -3.007 1.00 61.24 C ATOM 1169 CG ASP A 396 22.876 -9.714 -2.018 1.00 43.20 C ATOM 1170 OD1 ASP A 396 22.997 -10.581 -1.096 1.00 64.43 O ATOM 1171 OD2 ASP A 396 23.658 -8.729 -2.045 1.00 53.42 O ATOM 0 H ASP A 396 20.391 -8.933 -0.366 1.00 24.15 H new ATOM 0 HA ASP A 396 20.676 -8.036 -2.357 1.00 24.14 H new ATOM 0 HB2 ASP A 396 21.431 -10.855 -3.207 1.00 61.24 H new ATOM 0 HB3 ASP A 396 21.930 -9.354 -3.961 1.00 61.24 H new ATOM 1176 N PHE A 397 18.011 -9.145 -2.595 1.00 24.12 N ATOM 1177 CA PHE A 397 16.691 -9.080 -3.190 1.00 35.12 C ATOM 1178 C PHE A 397 15.678 -8.870 -2.051 1.00 11.24 C ATOM 1179 O PHE A 397 15.763 -9.548 -1.018 1.00 11.23 O ATOM 1180 CB PHE A 397 16.400 -10.379 -3.962 1.00 71.02 C ATOM 1181 CG PHE A 397 15.118 -10.379 -4.737 1.00 35.41 C ATOM 1182 CD1 PHE A 397 15.041 -9.745 -5.966 1.00 2.44 C ATOM 1183 CD2 PHE A 397 13.995 -11.018 -4.246 1.00 71.41 C ATOM 1184 CE1 PHE A 397 13.868 -9.749 -6.689 1.00 51.32 C ATOM 1185 CE2 PHE A 397 12.822 -11.027 -4.963 1.00 44.52 C ATOM 1186 CZ PHE A 397 12.757 -10.391 -6.188 1.00 64.35 C ATOM 0 H PHE A 397 17.986 -9.259 -1.582 1.00 24.12 H new ATOM 0 HA PHE A 397 16.622 -8.256 -3.901 1.00 35.12 H new ATOM 0 HB2 PHE A 397 17.224 -10.567 -4.651 1.00 71.02 H new ATOM 0 HB3 PHE A 397 16.380 -11.208 -3.255 1.00 71.02 H new ATOM 0 HD1 PHE A 397 15.910 -9.242 -6.362 1.00 2.44 H new ATOM 0 HD2 PHE A 397 14.039 -11.516 -3.289 1.00 71.41 H new ATOM 0 HE1 PHE A 397 13.820 -9.250 -7.646 1.00 51.32 H new ATOM 0 HE2 PHE A 397 11.952 -11.531 -4.569 1.00 44.52 H new ATOM 0 HZ PHE A 397 11.836 -10.397 -6.752 1.00 64.35 H new ATOM 1196 N VAL A 398 14.787 -7.882 -2.198 1.00 31.44 N ATOM 1197 CA VAL A 398 13.807 -7.526 -1.153 1.00 40.21 C ATOM 1198 C VAL A 398 12.467 -7.067 -1.779 1.00 22.11 C ATOM 1199 O VAL A 398 12.456 -6.412 -2.826 1.00 23.01 O ATOM 1200 CB VAL A 398 14.312 -6.296 -0.311 1.00 21.43 C ATOM 1201 CG1 VAL A 398 13.426 -6.007 0.894 1.00 72.53 C ATOM 1202 CG2 VAL A 398 15.770 -6.402 0.096 1.00 75.14 C ATOM 0 H VAL A 398 14.721 -7.307 -3.038 1.00 31.44 H new ATOM 0 HA VAL A 398 13.680 -8.417 -0.538 1.00 40.21 H new ATOM 0 HB VAL A 398 14.237 -5.444 -0.986 1.00 21.43 H new ATOM 0 HG11 VAL A 398 13.821 -5.149 1.439 1.00 72.53 H new ATOM 0 HG12 VAL A 398 12.413 -5.788 0.557 1.00 72.53 H new ATOM 0 HG13 VAL A 398 13.409 -6.877 1.550 1.00 72.53 H new ATOM 0 HG21 VAL A 398 16.052 -5.521 0.673 1.00 75.14 H new ATOM 0 HG22 VAL A 398 15.914 -7.295 0.704 1.00 75.14 H new ATOM 0 HG23 VAL A 398 16.393 -6.465 -0.796 1.00 75.14 H new ATOM 1212 N TYR A 399 11.366 -7.421 -1.139 1.00 4.13 N ATOM 1213 CA TYR A 399 10.047 -6.860 -1.442 1.00 53.15 C ATOM 1214 C TYR A 399 9.546 -6.113 -0.207 1.00 31.12 C ATOM 1215 O TYR A 399 9.018 -6.724 0.719 1.00 45.33 O ATOM 1216 CB TYR A 399 9.007 -7.940 -1.800 1.00 33.30 C ATOM 1217 CG TYR A 399 9.022 -8.421 -3.224 1.00 40.54 C ATOM 1218 CD1 TYR A 399 8.492 -7.629 -4.231 1.00 63.24 C ATOM 1219 CD2 TYR A 399 9.524 -9.666 -3.564 1.00 54.14 C ATOM 1220 CE1 TYR A 399 8.469 -8.056 -5.536 1.00 20.11 C ATOM 1221 CE2 TYR A 399 9.505 -10.103 -4.876 1.00 41.33 C ATOM 1222 CZ TYR A 399 8.978 -9.294 -5.857 1.00 14.51 C ATOM 1223 OH TYR A 399 8.974 -9.718 -7.182 1.00 34.31 O ATOM 0 H TYR A 399 11.355 -8.111 -0.388 1.00 4.13 H new ATOM 0 HA TYR A 399 10.160 -6.204 -2.305 1.00 53.15 H new ATOM 0 HB2 TYR A 399 9.163 -8.798 -1.146 1.00 33.30 H new ATOM 0 HB3 TYR A 399 8.014 -7.548 -1.580 1.00 33.30 H new ATOM 0 HD1 TYR A 399 8.090 -6.658 -3.984 1.00 63.24 H new ATOM 0 HD2 TYR A 399 9.935 -10.303 -2.795 1.00 54.14 H new ATOM 0 HE1 TYR A 399 8.054 -7.424 -6.307 1.00 20.11 H new ATOM 0 HE2 TYR A 399 9.902 -11.075 -5.130 1.00 41.33 H new ATOM 0 HH TYR A 399 9.369 -10.613 -7.240 1.00 34.31 H new ATOM 1233 N LEU A 400 9.729 -4.833 -0.167 1.00 15.44 N ATOM 1234 CA LEU A 400 9.330 -4.057 0.991 1.00 63.11 C ATOM 1235 C LEU A 400 7.938 -3.486 0.749 1.00 14.42 C ATOM 1236 O LEU A 400 7.748 -2.664 -0.119 1.00 31.23 O ATOM 1237 CB LEU A 400 10.331 -2.913 1.252 1.00 40.41 C ATOM 1238 CG LEU A 400 10.535 -2.463 2.726 1.00 0.14 C ATOM 1239 CD1 LEU A 400 11.410 -1.234 2.789 1.00 72.10 C ATOM 1240 CD2 LEU A 400 9.228 -2.220 3.469 1.00 33.41 C ATOM 0 H LEU A 400 10.153 -4.290 -0.919 1.00 15.44 H new ATOM 0 HA LEU A 400 9.318 -4.704 1.868 1.00 63.11 H new ATOM 0 HB2 LEU A 400 11.300 -3.216 0.855 1.00 40.41 H new ATOM 0 HB3 LEU A 400 10.008 -2.045 0.677 1.00 40.41 H new ATOM 0 HG LEU A 400 11.031 -3.291 3.233 1.00 0.14 H new ATOM 0 HD11 LEU A 400 11.541 -0.934 3.829 1.00 72.10 H new ATOM 0 HD12 LEU A 400 12.382 -1.457 2.350 1.00 72.10 H new ATOM 0 HD13 LEU A 400 10.939 -0.423 2.234 1.00 72.10 H new ATOM 0 HD21 LEU A 400 9.443 -1.909 4.491 1.00 33.41 H new ATOM 0 HD22 LEU A 400 8.662 -1.438 2.963 1.00 33.41 H new ATOM 0 HD23 LEU A 400 8.642 -3.139 3.485 1.00 33.41 H new ATOM 1252 N LYS A 401 6.983 -3.925 1.509 1.00 22.12 N ATOM 1253 CA LYS A 401 5.637 -3.440 1.374 1.00 74.33 C ATOM 1254 C LYS A 401 5.467 -2.288 2.344 1.00 64.21 C ATOM 1255 O LYS A 401 5.481 -2.491 3.559 1.00 5.33 O ATOM 1256 CB LYS A 401 4.640 -4.558 1.689 1.00 51.25 C ATOM 1257 CG LYS A 401 3.172 -4.205 1.433 1.00 1.15 C ATOM 1258 CD LYS A 401 2.229 -5.305 1.938 1.00 21.12 C ATOM 1259 CE LYS A 401 2.450 -6.652 1.244 1.00 11.34 C ATOM 1260 NZ LYS A 401 2.015 -6.664 -0.175 1.00 44.30 N ATOM 0 H LYS A 401 7.109 -4.627 2.239 1.00 22.12 H new ATOM 0 HA LYS A 401 5.449 -3.106 0.354 1.00 74.33 H new ATOM 0 HB2 LYS A 401 4.897 -5.433 1.092 1.00 51.25 H new ATOM 0 HB3 LYS A 401 4.753 -4.841 2.735 1.00 51.25 H new ATOM 0 HG2 LYS A 401 2.932 -3.264 1.928 1.00 1.15 H new ATOM 0 HG3 LYS A 401 3.015 -4.053 0.365 1.00 1.15 H new ATOM 0 HD2 LYS A 401 2.368 -5.429 3.012 1.00 21.12 H new ATOM 0 HD3 LYS A 401 1.197 -4.989 1.785 1.00 21.12 H new ATOM 0 HE2 LYS A 401 3.508 -6.908 1.294 1.00 11.34 H new ATOM 0 HE3 LYS A 401 1.909 -7.426 1.789 1.00 11.34 H new ATOM 0 HZ1 LYS A 401 2.635 -7.295 -0.723 1.00 44.30 H new ATOM 0 HZ2 LYS A 401 1.034 -7.005 -0.235 1.00 44.30 H new ATOM 0 HZ3 LYS A 401 2.071 -5.701 -0.563 1.00 44.30 H new ATOM 1274 N VAL A 402 5.360 -1.094 1.819 1.00 51.10 N ATOM 1275 CA VAL A 402 5.237 0.095 2.634 1.00 11.14 C ATOM 1276 C VAL A 402 3.790 0.598 2.616 1.00 54.00 C ATOM 1277 O VAL A 402 3.047 0.420 1.616 1.00 40.01 O ATOM 1278 CB VAL A 402 6.203 1.235 2.124 1.00 34.34 C ATOM 1279 CG1 VAL A 402 5.965 2.558 2.818 1.00 23.12 C ATOM 1280 CG2 VAL A 402 7.656 0.825 2.245 1.00 72.13 C ATOM 0 H VAL A 402 5.355 -0.915 0.815 1.00 51.10 H new ATOM 0 HA VAL A 402 5.518 -0.165 3.655 1.00 11.14 H new ATOM 0 HB VAL A 402 5.970 1.380 1.069 1.00 34.34 H new ATOM 0 HG11 VAL A 402 6.657 3.304 2.427 1.00 23.12 H new ATOM 0 HG12 VAL A 402 4.941 2.884 2.638 1.00 23.12 H new ATOM 0 HG13 VAL A 402 6.125 2.441 3.890 1.00 23.12 H new ATOM 0 HG21 VAL A 402 8.293 1.633 1.885 1.00 72.13 H new ATOM 0 HG22 VAL A 402 7.889 0.616 3.289 1.00 72.13 H new ATOM 0 HG23 VAL A 402 7.833 -0.070 1.648 1.00 72.13 H new ATOM 1290 N ALA A 403 3.404 1.182 3.716 1.00 35.12 N ATOM 1291 CA ALA A 403 2.128 1.787 3.919 1.00 33.13 C ATOM 1292 C ALA A 403 2.355 3.102 4.615 1.00 23.15 C ATOM 1293 O ALA A 403 3.426 3.332 5.149 1.00 43.32 O ATOM 1294 CB ALA A 403 1.247 0.902 4.771 1.00 41.43 C ATOM 0 H ALA A 403 4.007 1.249 4.536 1.00 35.12 H new ATOM 0 HA ALA A 403 1.627 1.934 2.962 1.00 33.13 H new ATOM 0 HB1 ALA A 403 0.279 1.382 4.914 1.00 41.43 H new ATOM 0 HB2 ALA A 403 1.107 -0.058 4.274 1.00 41.43 H new ATOM 0 HB3 ALA A 403 1.720 0.743 5.740 1.00 41.43 H new ATOM 1300 N LYS A 404 1.417 3.988 4.525 1.00 61.35 N ATOM 1301 CA LYS A 404 1.494 5.218 5.284 1.00 43.13 C ATOM 1302 C LYS A 404 1.014 4.928 6.682 1.00 10.31 C ATOM 1303 O LYS A 404 0.252 3.962 6.885 1.00 54.43 O ATOM 1304 CB LYS A 404 0.630 6.314 4.626 1.00 14.25 C ATOM 1305 CG LYS A 404 1.278 7.193 3.518 1.00 54.44 C ATOM 1306 CD LYS A 404 1.972 6.439 2.370 1.00 71.11 C ATOM 1307 CE LYS A 404 3.421 6.028 2.698 1.00 61.53 C ATOM 1308 NZ LYS A 404 4.311 7.188 2.986 1.00 24.32 N ATOM 0 H LYS A 404 0.587 3.895 3.939 1.00 61.35 H new ATOM 0 HA LYS A 404 2.521 5.584 5.309 1.00 43.13 H new ATOM 0 HB2 LYS A 404 -0.249 5.833 4.198 1.00 14.25 H new ATOM 0 HB3 LYS A 404 0.277 6.979 5.415 1.00 14.25 H new ATOM 0 HG2 LYS A 404 0.504 7.830 3.090 1.00 54.44 H new ATOM 0 HG3 LYS A 404 2.010 7.851 3.987 1.00 54.44 H new ATOM 0 HD2 LYS A 404 1.394 5.547 2.129 1.00 71.11 H new ATOM 0 HD3 LYS A 404 1.973 7.068 1.480 1.00 71.11 H new ATOM 0 HE2 LYS A 404 3.416 5.360 3.559 1.00 61.53 H new ATOM 0 HE3 LYS A 404 3.830 5.464 1.860 1.00 61.53 H new ATOM 0 HZ1 LYS A 404 5.262 6.997 2.612 1.00 24.32 H new ATOM 0 HZ2 LYS A 404 3.926 8.042 2.533 1.00 24.32 H new ATOM 0 HZ3 LYS A 404 4.366 7.336 4.014 1.00 24.32 H new ATOM 1322 N PRO A 405 1.488 5.705 7.665 1.00 4.33 N ATOM 1323 CA PRO A 405 1.066 5.579 9.036 1.00 32.23 C ATOM 1324 C PRO A 405 -0.446 5.545 9.170 1.00 64.14 C ATOM 1325 O PRO A 405 -1.161 6.430 8.711 1.00 51.53 O ATOM 1326 CB PRO A 405 1.669 6.783 9.747 1.00 1.31 C ATOM 1327 CG PRO A 405 2.375 7.585 8.716 1.00 51.42 C ATOM 1328 CD PRO A 405 2.541 6.714 7.517 1.00 3.41 C ATOM 0 HA PRO A 405 1.403 4.639 9.472 1.00 32.23 H new ATOM 0 HB2 PRO A 405 0.892 7.375 10.231 1.00 1.31 H new ATOM 0 HB3 PRO A 405 2.360 6.464 10.528 1.00 1.31 H new ATOM 0 HG2 PRO A 405 1.804 8.479 8.466 1.00 51.42 H new ATOM 0 HG3 PRO A 405 3.344 7.919 9.086 1.00 51.42 H new ATOM 0 HD2 PRO A 405 2.425 7.280 6.593 1.00 3.41 H new ATOM 0 HD3 PRO A 405 3.530 6.258 7.489 1.00 3.41 H new ATOM 1336 N THR A 406 -0.895 4.500 9.770 1.00 12.31 N ATOM 1337 CA THR A 406 -2.288 4.190 9.932 1.00 53.24 C ATOM 1338 C THR A 406 -2.773 4.682 11.315 1.00 44.12 C ATOM 1339 O THR A 406 -3.800 4.247 11.836 1.00 74.12 O ATOM 1340 CB THR A 406 -2.429 2.660 9.808 1.00 75.15 C ATOM 1341 OG1 THR A 406 -1.524 2.214 8.756 1.00 72.44 O ATOM 1342 CG2 THR A 406 -3.853 2.269 9.417 1.00 73.31 C ATOM 0 H THR A 406 -0.280 3.800 10.184 1.00 12.31 H new ATOM 0 HA THR A 406 -2.897 4.685 9.175 1.00 53.24 H new ATOM 0 HB THR A 406 -2.194 2.199 10.768 1.00 75.15 H new ATOM 0 HG1 THR A 406 -1.892 1.414 8.326 1.00 72.44 H new ATOM 0 HG21 THR A 406 -3.923 1.184 9.337 1.00 73.31 H new ATOM 0 HG22 THR A 406 -4.549 2.623 10.178 1.00 73.31 H new ATOM 0 HG23 THR A 406 -4.104 2.721 8.457 1.00 73.31 H new ATOM 1350 N GLY A 407 -2.030 5.612 11.871 1.00 24.45 N ATOM 1351 CA GLY A 407 -2.348 6.135 13.163 1.00 43.41 C ATOM 1352 C GLY A 407 -3.091 7.442 13.075 1.00 2.12 C ATOM 1353 O GLY A 407 -3.911 7.641 12.192 1.00 41.41 O ATOM 0 H GLY A 407 -1.200 6.018 11.440 1.00 24.45 H new ATOM 0 HA2 GLY A 407 -2.952 5.410 13.709 1.00 43.41 H new ATOM 0 HA3 GLY A 407 -1.430 6.278 13.733 1.00 43.41 H new ATOM 1357 N SER A 408 -2.776 8.358 13.959 1.00 71.44 N ATOM 1358 CA SER A 408 -3.452 9.641 13.988 1.00 55.04 C ATOM 1359 C SER A 408 -2.699 10.671 13.137 1.00 20.51 C ATOM 1360 O SER A 408 -2.999 11.855 13.162 1.00 63.22 O ATOM 1361 CB SER A 408 -3.554 10.102 15.434 1.00 42.21 C ATOM 1362 OG SER A 408 -4.136 9.074 16.226 1.00 50.35 O ATOM 0 H SER A 408 -2.055 8.242 14.671 1.00 71.44 H new ATOM 0 HA SER A 408 -4.452 9.540 13.566 1.00 55.04 H new ATOM 0 HB2 SER A 408 -2.564 10.353 15.816 1.00 42.21 H new ATOM 0 HB3 SER A 408 -4.158 11.007 15.495 1.00 42.21 H new ATOM 0 HG SER A 408 -4.198 9.374 17.157 1.00 50.35 H new ATOM 1368 N HIS A 409 -1.736 10.190 12.375 1.00 13.01 N ATOM 1369 CA HIS A 409 -0.911 11.021 11.524 1.00 65.42 C ATOM 1370 C HIS A 409 -0.658 10.242 10.261 1.00 11.52 C ATOM 1371 O HIS A 409 -0.585 9.018 10.318 1.00 21.34 O ATOM 1372 CB HIS A 409 0.447 11.346 12.196 1.00 13.30 C ATOM 1373 CG HIS A 409 0.361 12.104 13.497 1.00 45.00 C ATOM 1374 ND1 HIS A 409 0.308 11.502 14.745 1.00 2.35 N ATOM 1375 CD2 HIS A 409 0.332 13.437 13.730 1.00 60.24 C ATOM 1376 CE1 HIS A 409 0.248 12.471 15.664 1.00 14.22 C ATOM 1377 NE2 HIS A 409 0.261 13.660 15.104 1.00 75.12 N ATOM 0 H HIS A 409 -1.503 9.198 12.330 1.00 13.01 H new ATOM 0 HA HIS A 409 -1.419 11.965 11.329 1.00 65.42 H new ATOM 0 HB2 HIS A 409 0.978 10.411 12.375 1.00 13.30 H new ATOM 0 HB3 HIS A 409 1.049 11.926 11.497 1.00 13.30 H new ATOM 0 HD2 HIS A 409 0.360 14.206 12.972 1.00 60.24 H new ATOM 0 HE1 HIS A 409 0.196 12.299 16.729 1.00 14.22 H new ATOM 0 HE2 HIS A 409 0.226 14.562 15.578 1.00 75.12 H new ATOM 1385 N HIS A 410 -0.536 10.918 9.144 1.00 34.23 N ATOM 1386 CA HIS A 410 -0.281 10.258 7.876 1.00 15.13 C ATOM 1387 C HIS A 410 0.898 10.915 7.170 1.00 1.13 C ATOM 1388 O HIS A 410 0.978 12.141 7.097 1.00 72.53 O ATOM 1389 CB HIS A 410 -1.540 10.230 6.964 1.00 52.33 C ATOM 1390 CG HIS A 410 -2.133 11.580 6.629 1.00 54.30 C ATOM 1391 ND1 HIS A 410 -1.687 12.388 5.603 1.00 34.01 N ATOM 1392 CD2 HIS A 410 -3.161 12.249 7.205 1.00 53.55 C ATOM 1393 CE1 HIS A 410 -2.437 13.490 5.588 1.00 30.32 C ATOM 1394 NE2 HIS A 410 -3.348 13.458 6.540 1.00 20.15 N ATOM 0 H HIS A 410 -0.609 11.934 9.083 1.00 34.23 H new ATOM 0 HA HIS A 410 -0.028 9.219 8.088 1.00 15.13 H new ATOM 0 HB2 HIS A 410 -1.281 9.725 6.033 1.00 52.33 H new ATOM 0 HB3 HIS A 410 -2.306 9.627 7.451 1.00 52.33 H new ATOM 0 HD2 HIS A 410 -3.742 11.900 8.046 1.00 53.55 H new ATOM 0 HE1 HIS A 410 -2.314 14.303 4.887 1.00 30.32 H new ATOM 0 HE2 HIS A 410 -4.046 14.172 6.747 1.00 20.15 H new ATOM 1402 N HIS A 411 1.807 10.103 6.690 1.00 14.23 N ATOM 1403 CA HIS A 411 3.014 10.551 6.015 1.00 1.24 C ATOM 1404 C HIS A 411 3.319 9.562 4.912 1.00 42.44 C ATOM 1405 O HIS A 411 3.082 9.856 3.742 1.00 3.34 O ATOM 1406 CB HIS A 411 4.226 10.623 6.988 1.00 63.52 C ATOM 1407 CG HIS A 411 4.081 11.600 8.128 1.00 2.30 C ATOM 1408 ND1 HIS A 411 4.458 12.922 8.061 1.00 74.43 N ATOM 1409 CD2 HIS A 411 3.588 11.419 9.380 1.00 64.34 C ATOM 1410 CE1 HIS A 411 4.189 13.490 9.241 1.00 15.21 C ATOM 1411 NE2 HIS A 411 3.658 12.621 10.079 1.00 4.23 N ATOM 0 H HIS A 411 1.733 9.088 6.756 1.00 14.23 H new ATOM 0 HA HIS A 411 2.849 11.554 5.620 1.00 1.24 H new ATOM 0 HB2 HIS A 411 4.398 9.630 7.402 1.00 63.52 H new ATOM 0 HB3 HIS A 411 5.115 10.887 6.416 1.00 63.52 H new ATOM 0 HD2 HIS A 411 3.202 10.489 9.772 1.00 64.34 H new ATOM 0 HE1 HIS A 411 4.382 14.526 9.477 1.00 15.21 H new ATOM 0 HE2 HIS A 411 3.361 12.794 11.039 1.00 4.23 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 26.951 -5.003 17.042 1.00 21.34 N HETATM 1421 CA PCA B 141 26.151 -3.906 17.566 1.00 71.21 C HETATM 1422 CB PCA B 141 26.110 -2.805 16.526 1.00 73.52 C HETATM 1423 CG PCA B 141 26.880 -3.385 15.368 1.00 45.41 C HETATM 1424 CD PCA B 141 26.937 -4.893 15.593 1.00 5.23 C HETATM 1425 OE PCA B 141 26.223 -5.640 14.934 1.00 55.43 O HETATM 1426 C PCA B 141 24.752 -4.383 17.913 1.00 4.12 C HETATM 1427 O PCA B 141 24.195 -3.957 18.911 1.00 72.51 O HETATM 0 HA PCA B 141 26.598 -3.523 18.483 1.00 71.21 H new HETATM 0 HB2 PCA B 141 25.087 -2.558 16.244 1.00 73.52 H new HETATM 0 HB3 PCA B 141 26.570 -1.888 16.894 1.00 73.52 H new HETATM 0 HG2 PCA B 141 26.390 -3.153 14.422 1.00 45.41 H new HETATM 0 HG3 PCA B 141 27.884 -2.962 15.320 1.00 45.41 H new ATOM 1435 N ARG B 142 24.235 -5.324 17.107 1.00 22.23 N ATOM 1436 CA ARG B 142 22.898 -5.892 17.269 1.00 60.12 C ATOM 1437 C ARG B 142 21.795 -4.911 16.957 1.00 2.01 C ATOM 1438 O ARG B 142 22.023 -3.772 16.566 1.00 42.52 O ATOM 1439 CB ARG B 142 22.631 -6.473 18.670 1.00 53.10 C ATOM 1440 CG ARG B 142 23.375 -7.728 19.014 1.00 51.25 C ATOM 1441 CD ARG B 142 22.746 -8.392 20.251 1.00 1.31 C ATOM 1442 NE ARG B 142 21.260 -8.535 20.130 1.00 2.13 N ATOM 1443 CZ ARG B 142 20.516 -9.569 20.572 1.00 12.00 C ATOM 1444 NH1 ARG B 142 21.095 -10.610 21.183 1.00 74.44 N ATOM 1445 NH2 ARG B 142 19.191 -9.535 20.431 1.00 24.45 N ATOM 0 H ARG B 142 24.746 -5.714 16.315 1.00 22.23 H new ATOM 0 HA ARG B 142 22.885 -6.704 16.542 1.00 60.12 H new ATOM 0 HB2 ARG B 142 22.879 -5.713 19.410 1.00 53.10 H new ATOM 0 HB3 ARG B 142 21.563 -6.671 18.762 1.00 53.10 H new ATOM 0 HG2 ARG B 142 23.351 -8.417 18.170 1.00 51.25 H new ATOM 0 HG3 ARG B 142 24.423 -7.498 19.208 1.00 51.25 H new ATOM 0 HD2 ARG B 142 23.192 -9.376 20.398 1.00 1.31 H new ATOM 0 HD3 ARG B 142 22.980 -7.800 21.136 1.00 1.31 H new ATOM 0 HE ARG B 142 20.761 -7.775 19.667 1.00 2.13 H new ATOM 0 HH11 ARG B 142 22.106 -10.625 21.317 1.00 74.44 H new ATOM 0 HH12 ARG B 142 20.525 -11.388 21.514 1.00 74.44 H new ATOM 0 HH21 ARG B 142 18.745 -8.730 19.991 1.00 24.45 H new ATOM 0 HH22 ARG B 142 18.623 -10.314 20.763 1.00 24.45 H new ATOM 1459 N THR B 143 20.618 -5.420 17.065 1.00 4.15 N ATOM 1460 CA THR B 143 19.411 -4.713 16.929 1.00 65.41 C ATOM 1461 C THR B 143 18.946 -4.353 18.346 1.00 65.03 C ATOM 1462 O THR B 143 19.310 -5.059 19.295 1.00 13.10 O ATOM 1463 CB THR B 143 18.431 -5.696 16.281 1.00 72.11 C ATOM 1464 OG1 THR B 143 18.540 -6.938 16.999 1.00 33.22 O ATOM 1465 CG2 THR B 143 18.837 -5.985 14.844 1.00 62.21 C ATOM 0 H THR B 143 20.473 -6.410 17.264 1.00 4.15 H new ATOM 0 HA THR B 143 19.495 -3.804 16.333 1.00 65.41 H new ATOM 0 HB THR B 143 17.426 -5.275 16.304 1.00 72.11 H new ATOM 0 HG1 THR B 143 18.246 -6.808 17.925 1.00 33.22 H new ATOM 0 HG21 THR B 143 18.129 -6.685 14.400 1.00 62.21 H new ATOM 0 HG22 THR B 143 18.837 -5.057 14.272 1.00 62.21 H new ATOM 0 HG23 THR B 143 19.836 -6.420 14.829 1.00 62.21 H new ATOM 1473 N ARG B 144 18.197 -3.283 18.509 1.00 21.35 N ATOM 1474 CA ARG B 144 17.672 -2.878 19.822 1.00 34.44 C ATOM 1475 C ARG B 144 16.426 -2.089 19.626 1.00 34.34 C ATOM 1476 O ARG B 144 16.327 -1.345 18.676 1.00 72.03 O ATOM 1477 CB ARG B 144 18.642 -1.978 20.601 1.00 34.13 C ATOM 1478 CG ARG B 144 19.926 -2.609 21.168 1.00 30.02 C ATOM 1479 CD ARG B 144 19.651 -3.577 22.330 1.00 30.42 C ATOM 1480 NE ARG B 144 18.923 -4.787 21.916 1.00 21.03 N ATOM 1481 CZ ARG B 144 18.228 -5.599 22.714 1.00 32.12 C ATOM 1482 NH1 ARG B 144 18.147 -5.350 24.025 1.00 33.21 N ATOM 1483 NH2 ARG B 144 17.616 -6.656 22.200 1.00 35.35 N ATOM 0 H ARG B 144 17.928 -2.662 17.745 1.00 21.35 H new ATOM 0 HA ARG B 144 17.507 -3.796 20.386 1.00 34.44 H new ATOM 0 HB2 ARG B 144 18.936 -1.159 19.944 1.00 34.13 H new ATOM 0 HB3 ARG B 144 18.092 -1.538 21.433 1.00 34.13 H new ATOM 0 HG2 ARG B 144 20.445 -3.142 20.372 1.00 30.02 H new ATOM 0 HG3 ARG B 144 20.594 -1.818 21.510 1.00 30.02 H new ATOM 0 HD2 ARG B 144 20.598 -3.868 22.784 1.00 30.42 H new ATOM 0 HD3 ARG B 144 19.076 -3.059 23.097 1.00 30.42 H new ATOM 0 HE ARG B 144 18.953 -5.027 20.925 1.00 21.03 H new ATOM 0 HH11 ARG B 144 18.618 -4.536 24.420 1.00 33.21 H new ATOM 0 HH12 ARG B 144 17.614 -5.974 24.631 1.00 33.21 H new ATOM 0 HH21 ARG B 144 17.678 -6.845 21.200 1.00 35.35 H new ATOM 0 HH22 ARG B 144 17.083 -7.281 22.805 1.00 35.35 H new ATOM 1497 N GLN B 145 15.466 -2.288 20.490 1.00 43.13 N ATOM 1498 CA GLN B 145 14.252 -1.523 20.434 1.00 41.54 C ATOM 1499 C GLN B 145 14.392 -0.212 21.213 1.00 21.43 C ATOM 1500 O GLN B 145 15.284 -0.075 22.041 1.00 51.51 O ATOM 1501 CB GLN B 145 13.046 -2.336 20.897 1.00 34.25 C ATOM 1502 CG GLN B 145 13.073 -2.783 22.344 1.00 13.32 C ATOM 1503 CD GLN B 145 11.846 -3.591 22.685 1.00 63.13 C ATOM 1504 OE1 GLN B 145 10.794 -3.402 22.103 1.00 75.11 O ATOM 1505 NE2 GLN B 145 11.967 -4.488 23.623 1.00 41.40 N ATOM 0 H GLN B 145 15.503 -2.976 21.242 1.00 43.13 H new ATOM 0 HA GLN B 145 14.072 -1.266 19.390 1.00 41.54 H new ATOM 0 HB2 GLN B 145 12.147 -1.742 20.736 1.00 34.25 H new ATOM 0 HB3 GLN B 145 12.962 -3.220 20.264 1.00 34.25 H new ATOM 0 HG2 GLN B 145 13.967 -3.379 22.527 1.00 13.32 H new ATOM 0 HG3 GLN B 145 13.131 -1.912 22.996 1.00 13.32 H new ATOM 0 HE21 GLN B 145 12.864 -4.620 24.090 1.00 41.40 H new ATOM 0 HE22 GLN B 145 11.165 -5.058 23.890 1.00 41.40 H new ATOM 1514 N ARG B 146 13.430 0.677 20.995 1.00 33.14 N ATOM 1515 CA ARG B 146 13.382 2.049 21.525 1.00 41.21 C ATOM 1516 C ARG B 146 14.463 2.937 20.929 1.00 64.33 C ATOM 1517 O ARG B 146 14.748 4.019 21.441 1.00 54.04 O ATOM 1518 CB ARG B 146 13.396 2.098 23.063 1.00 13.23 C ATOM 1519 CG ARG B 146 12.097 1.640 23.719 1.00 64.12 C ATOM 1520 CD ARG B 146 10.911 2.487 23.259 1.00 3.03 C ATOM 1521 NE ARG B 146 11.164 3.941 23.390 1.00 23.32 N ATOM 1522 CZ ARG B 146 10.283 4.918 23.086 1.00 1.11 C ATOM 1523 NH1 ARG B 146 9.060 4.612 22.633 1.00 23.15 N ATOM 1524 NH2 ARG B 146 10.639 6.201 23.224 1.00 55.20 N ATOM 0 H ARG B 146 12.619 0.457 20.416 1.00 33.14 H new ATOM 0 HA ARG B 146 12.420 2.453 21.209 1.00 41.21 H new ATOM 0 HB2 ARG B 146 14.212 1.474 23.427 1.00 13.23 H new ATOM 0 HB3 ARG B 146 13.609 3.119 23.380 1.00 13.23 H new ATOM 0 HG2 ARG B 146 11.914 0.593 23.476 1.00 64.12 H new ATOM 0 HG3 ARG B 146 12.193 1.704 24.803 1.00 64.12 H new ATOM 0 HD2 ARG B 146 10.685 2.254 22.219 1.00 3.03 H new ATOM 0 HD3 ARG B 146 10.031 2.221 23.844 1.00 3.03 H new ATOM 0 HE ARG B 146 12.079 4.227 23.738 1.00 23.32 H new ATOM 0 HH11 ARG B 146 8.789 3.636 22.516 1.00 23.15 H new ATOM 0 HH12 ARG B 146 8.400 5.355 22.405 1.00 23.15 H new ATOM 0 HH21 ARG B 146 11.573 6.438 23.558 1.00 55.20 H new ATOM 0 HH22 ARG B 146 9.976 6.942 22.995 1.00 55.20 H new ATOM 1538 N ASN B 147 14.948 2.523 19.786 1.00 44.43 N ATOM 1539 CA ASN B 147 15.944 3.240 19.020 1.00 1.32 C ATOM 1540 C ASN B 147 15.821 2.836 17.584 1.00 30.13 C ATOM 1541 O ASN B 147 14.937 2.051 17.238 1.00 22.45 O ATOM 1542 CB ASN B 147 17.388 3.006 19.532 1.00 15.33 C ATOM 1543 CG ASN B 147 17.804 1.546 19.604 1.00 21.24 C ATOM 1544 OD1 ASN B 147 17.661 0.916 20.633 1.00 41.33 O ATOM 1545 ND2 ASN B 147 18.331 1.002 18.528 1.00 62.30 N ATOM 0 H ASN B 147 14.654 1.651 19.346 1.00 44.43 H new ATOM 0 HA ASN B 147 15.756 4.307 19.136 1.00 1.32 H new ATOM 0 HB2 ASN B 147 18.081 3.536 18.879 1.00 15.33 H new ATOM 0 HB3 ASN B 147 17.484 3.447 20.524 1.00 15.33 H new ATOM 0 HD21 ASN B 147 18.631 0.027 18.544 1.00 62.30 H new ATOM 0 HD22 ASN B 147 18.439 1.555 17.678 1.00 62.30 H new ATOM 1552 N GLU B 148 16.637 3.412 16.750 1.00 61.31 N ATOM 1553 CA GLU B 148 16.653 3.077 15.356 1.00 44.34 C ATOM 1554 C GLU B 148 17.683 1.980 15.138 1.00 73.32 C ATOM 1555 O GLU B 148 18.669 1.889 15.889 1.00 43.43 O ATOM 1556 CB GLU B 148 17.038 4.303 14.517 1.00 32.43 C ATOM 1557 CG GLU B 148 18.424 4.839 14.852 1.00 41.23 C ATOM 1558 CD GLU B 148 18.924 5.892 13.908 1.00 15.50 C ATOM 1559 OE1 GLU B 148 19.518 5.537 12.860 1.00 13.24 O ATOM 1560 OE2 GLU B 148 18.801 7.098 14.203 1.00 13.31 O ATOM 0 H GLU B 148 17.311 4.129 17.018 1.00 61.31 H new ATOM 0 HA GLU B 148 15.662 2.741 15.051 1.00 44.34 H new ATOM 0 HB2 GLU B 148 17.002 4.040 13.460 1.00 32.43 H new ATOM 0 HB3 GLU B 148 16.301 5.091 14.675 1.00 32.43 H new ATOM 0 HG2 GLU B 148 18.407 5.251 15.861 1.00 41.23 H new ATOM 0 HG3 GLU B 148 19.130 4.009 14.858 1.00 41.23 H new ATOM 1567 N THR B 149 17.461 1.150 14.169 1.00 3.42 N ATOM 1568 CA THR B 149 18.424 0.154 13.821 1.00 63.02 C ATOM 1569 C THR B 149 18.587 0.120 12.290 1.00 22.04 C ATOM 1570 O THR B 149 17.595 0.082 11.549 1.00 52.30 O ATOM 1571 CB THR B 149 18.032 -1.244 14.352 1.00 14.12 C ATOM 1572 OG1 THR B 149 17.687 -1.174 15.754 1.00 4.24 O ATOM 1573 CG2 THR B 149 19.208 -2.191 14.199 1.00 64.13 C ATOM 0 H THR B 149 16.614 1.143 13.600 1.00 3.42 H new ATOM 0 HA THR B 149 19.372 0.418 14.290 1.00 63.02 H new ATOM 0 HB THR B 149 17.175 -1.601 13.781 1.00 14.12 H new ATOM 0 HG1 THR B 149 16.719 -1.051 15.847 1.00 4.24 H new ATOM 0 HG21 THR B 149 18.932 -3.177 14.573 1.00 64.13 H new ATOM 0 HG22 THR B 149 19.480 -2.266 13.146 1.00 64.13 H new ATOM 0 HG23 THR B 149 20.057 -1.812 14.768 1.00 64.13 H new ATOM 1581 N GLN B 150 19.826 0.175 11.835 1.00 11.14 N ATOM 1582 CA GLN B 150 20.147 0.200 10.414 1.00 14.44 C ATOM 1583 C GLN B 150 20.222 -1.202 9.802 1.00 60.30 C ATOM 1584 O GLN B 150 20.725 -2.163 10.433 1.00 64.42 O ATOM 1585 CB GLN B 150 21.474 0.938 10.193 1.00 62.42 C ATOM 1586 CG GLN B 150 21.914 1.027 8.735 1.00 5.31 C ATOM 1587 CD GLN B 150 23.275 1.661 8.572 1.00 64.33 C ATOM 1588 OE1 GLN B 150 23.679 2.513 9.354 1.00 3.14 O ATOM 1589 NE2 GLN B 150 23.998 1.241 7.565 1.00 61.20 N ATOM 0 H GLN B 150 20.645 0.204 12.443 1.00 11.14 H new ATOM 0 HA GLN B 150 19.337 0.727 9.910 1.00 14.44 H new ATOM 0 HB2 GLN B 150 21.385 1.947 10.595 1.00 62.42 H new ATOM 0 HB3 GLN B 150 22.254 0.435 10.765 1.00 62.42 H new ATOM 0 HG2 GLN B 150 21.930 0.026 8.303 1.00 5.31 H new ATOM 0 HG3 GLN B 150 21.180 1.604 8.173 1.00 5.31 H new ATOM 0 HE21 GLN B 150 23.629 0.530 6.934 1.00 61.20 H new ATOM 0 HE22 GLN B 150 24.930 1.625 7.412 1.00 61.20 H new ATOM 1598 N VAL B 151 19.704 -1.317 8.602 1.00 74.45 N ATOM 1599 CA VAL B 151 19.798 -2.498 7.777 1.00 24.04 C ATOM 1600 C VAL B 151 20.248 -2.036 6.409 1.00 33.43 C ATOM 1601 O VAL B 151 19.561 -1.201 5.839 1.00 61.42 O ATOM 1602 CB VAL B 151 18.458 -3.296 7.640 1.00 1.44 C ATOM 1603 CG1 VAL B 151 18.683 -4.548 6.801 1.00 41.21 C ATOM 1604 CG2 VAL B 151 17.918 -3.672 9.003 1.00 51.33 C ATOM 1605 OXT VAL B 151 21.295 -2.491 5.913 1.00 37.99 O ATOM 0 H VAL B 151 19.185 -0.560 8.156 1.00 74.45 H new ATOM 0 HA VAL B 151 20.498 -3.187 8.249 1.00 24.04 H new ATOM 0 HB VAL B 151 17.724 -2.660 7.144 1.00 1.44 H new ATOM 0 HG11 VAL B 151 17.746 -5.098 6.710 1.00 41.21 H new ATOM 0 HG12 VAL B 151 19.034 -4.263 5.809 1.00 41.21 H new ATOM 0 HG13 VAL B 151 19.429 -5.180 7.283 1.00 41.21 H new ATOM 0 HG21 VAL B 151 16.987 -4.226 8.885 1.00 51.33 H new ATOM 0 HG22 VAL B 151 18.646 -4.293 9.524 1.00 51.33 H new ATOM 0 HG23 VAL B 151 17.732 -2.768 9.583 1.00 51.33 H new TER 1615 VAL B 151