USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 293 MET CE :methyl -154:sc= -0.236 (180deg=-0.361) USER MOD Set 1.2: A 332 CYS SG : rot -52:sc= -6.65! USER MOD Set 2.1: A 271 CYS SG : rot 180:sc= -3.11! USER MOD Set 2.2: A 296 HIS : no HD1:sc= 0 X(o=-3.1,f=-3.1) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 GLN : amide:sc= -2.09! X(o=-2.1!,f=-2) USER MOD Single : A 257 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.00252 USER MOD Single : A 268 LYS NZ :NH3+ 137:sc= 0.769 (180deg=-0.0413) USER MOD Single : A 282 MET CE :methyl -133:sc= -0.209 (180deg=-1.05) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= -0.0791 X(o=-0.079,f=-0.013) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.719 X(o=-0.72,f=-0.7) USER MOD Single : A 295 THR OG1 : rot 73:sc= 0.677 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -110:sc= 0.693 (180deg=0.0707) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 244 -7.802 -5.606 -12.749 1.00 0.00 N ATOM 2 CA GLN A 244 -7.894 -7.044 -12.410 1.00 0.00 C ATOM 3 C GLN A 244 -6.625 -7.806 -12.844 1.00 0.00 C ATOM 4 O GLN A 244 -6.306 -8.851 -12.268 1.00 0.00 O ATOM 5 CB GLN A 244 -9.167 -7.658 -13.047 1.00 0.00 C ATOM 6 CG GLN A 244 -9.193 -7.649 -14.586 1.00 0.00 C ATOM 7 CD GLN A 244 -10.487 -8.223 -15.166 1.00 0.00 C ATOM 8 OE1 GLN A 244 -10.594 -9.423 -15.408 1.00 0.00 O ATOM 9 NE2 GLN A 244 -11.475 -7.372 -15.406 1.00 0.00 N ATOM 0 HA GLN A 244 -7.969 -7.140 -11.327 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -9.267 -8.687 -12.703 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -10.037 -7.113 -12.681 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.065 -6.626 -14.940 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -8.347 -8.224 -14.961 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -11.357 -6.381 -15.195 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -12.353 -7.708 -15.802 1.00 0.00 H new ATOM 20 N GLY A 245 -5.904 -7.274 -13.861 1.00 0.00 N ATOM 21 CA GLY A 245 -4.699 -7.916 -14.408 1.00 0.00 C ATOM 22 C GLY A 245 -3.424 -7.240 -13.925 1.00 0.00 C ATOM 23 O GLY A 245 -2.763 -6.529 -14.693 1.00 0.00 O ATOM 0 H GLY A 245 -6.145 -6.394 -14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -4.685 -8.967 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -4.735 -7.886 -15.497 1.00 0.00 H new ATOM 27 N GLN A 246 -3.095 -7.450 -12.636 1.00 0.00 N ATOM 28 CA GLN A 246 -1.906 -6.855 -11.988 1.00 0.00 C ATOM 29 C GLN A 246 -0.638 -7.610 -12.458 1.00 0.00 C ATOM 30 O GLN A 246 -0.420 -8.770 -12.086 1.00 0.00 O ATOM 31 CB GLN A 246 -2.088 -6.897 -10.432 1.00 0.00 C ATOM 32 CG GLN A 246 -1.110 -6.027 -9.595 1.00 0.00 C ATOM 33 CD GLN A 246 0.286 -6.630 -9.377 1.00 0.00 C ATOM 34 OE1 GLN A 246 0.464 -7.842 -9.328 1.00 0.00 O ATOM 35 NE2 GLN A 246 1.276 -5.780 -9.207 1.00 0.00 N ATOM 0 H GLN A 246 -3.647 -8.038 -12.011 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.790 -5.810 -12.275 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -3.106 -6.585 -10.199 1.00 0.00 H new ATOM 0 HB3 GLN A 246 -1.989 -7.932 -10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.997 -5.061 -10.088 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -1.562 -5.837 -8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 246 1.100 -4.776 -9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 246 2.219 -6.125 -9.029 1.00 0.00 H new ATOM 44 N GLU A 247 0.169 -6.946 -13.305 1.00 0.00 N ATOM 45 CA GLU A 247 1.351 -7.556 -13.961 1.00 0.00 C ATOM 46 C GLU A 247 2.668 -7.155 -13.288 1.00 0.00 C ATOM 47 O GLU A 247 3.714 -7.725 -13.623 1.00 0.00 O ATOM 48 CB GLU A 247 1.396 -7.146 -15.455 1.00 0.00 C ATOM 49 CG GLU A 247 0.190 -7.632 -16.269 1.00 0.00 C ATOM 50 CD GLU A 247 0.230 -7.144 -17.721 1.00 0.00 C ATOM 51 OE1 GLU A 247 -0.251 -6.025 -17.989 1.00 0.00 O ATOM 52 OE2 GLU A 247 0.772 -7.859 -18.590 1.00 0.00 O ATOM 0 H GLU A 247 0.024 -5.969 -13.558 1.00 0.00 H new ATOM 0 HA GLU A 247 1.246 -8.637 -13.866 1.00 0.00 H new ATOM 0 HB2 GLU A 247 1.453 -6.060 -15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 247 2.308 -7.541 -15.903 1.00 0.00 H new ATOM 0 HG2 GLU A 247 0.161 -8.722 -16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.728 -7.283 -15.796 1.00 0.00 H new ATOM 59 N ASP A 248 2.623 -6.177 -12.359 1.00 0.00 N ATOM 60 CA ASP A 248 3.833 -5.619 -11.735 1.00 0.00 C ATOM 61 C ASP A 248 4.469 -6.675 -10.817 1.00 0.00 C ATOM 62 O ASP A 248 4.038 -6.859 -9.672 1.00 0.00 O ATOM 63 CB ASP A 248 3.500 -4.317 -10.962 1.00 0.00 C ATOM 64 CG ASP A 248 4.738 -3.591 -10.402 1.00 0.00 C ATOM 65 OD1 ASP A 248 5.186 -3.916 -9.279 1.00 0.00 O ATOM 66 OD2 ASP A 248 5.258 -2.680 -11.076 1.00 0.00 O ATOM 0 H ASP A 248 1.755 -5.758 -12.026 1.00 0.00 H new ATOM 0 HA ASP A 248 4.553 -5.357 -12.511 1.00 0.00 H new ATOM 0 HB2 ASP A 248 2.962 -3.639 -11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 248 2.828 -4.557 -10.138 1.00 0.00 H new ATOM 71 N GLU A 249 5.422 -7.431 -11.390 1.00 0.00 N ATOM 72 CA GLU A 249 6.255 -8.395 -10.652 1.00 0.00 C ATOM 73 C GLU A 249 7.110 -7.648 -9.605 1.00 0.00 C ATOM 74 O GLU A 249 8.195 -7.142 -9.915 1.00 0.00 O ATOM 75 CB GLU A 249 7.121 -9.201 -11.660 1.00 0.00 C ATOM 76 CG GLU A 249 6.288 -10.040 -12.658 1.00 0.00 C ATOM 77 CD GLU A 249 7.138 -10.747 -13.730 1.00 0.00 C ATOM 78 OE1 GLU A 249 7.676 -11.843 -13.457 1.00 0.00 O ATOM 79 OE2 GLU A 249 7.296 -10.200 -14.839 1.00 0.00 O ATOM 0 H GLU A 249 5.637 -7.389 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 249 5.630 -9.106 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 249 7.753 -8.510 -12.218 1.00 0.00 H new ATOM 0 HB3 GLU A 249 7.786 -9.864 -11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.720 -10.788 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.564 -9.390 -13.150 1.00 0.00 H new ATOM 86 N VAL A 250 6.561 -7.550 -8.378 1.00 0.00 N ATOM 87 CA VAL A 250 7.109 -6.710 -7.300 1.00 0.00 C ATOM 88 C VAL A 250 8.509 -7.188 -6.850 1.00 0.00 C ATOM 89 O VAL A 250 8.694 -8.367 -6.516 1.00 0.00 O ATOM 90 CB VAL A 250 6.110 -6.628 -6.074 1.00 0.00 C ATOM 91 CG1 VAL A 250 4.755 -6.012 -6.508 1.00 0.00 C ATOM 92 CG2 VAL A 250 5.880 -8.006 -5.396 1.00 0.00 C ATOM 0 H VAL A 250 5.718 -8.057 -8.107 1.00 0.00 H new ATOM 0 HA VAL A 250 7.228 -5.705 -7.704 1.00 0.00 H new ATOM 0 HB VAL A 250 6.579 -5.979 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 250 4.085 -5.966 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 250 4.920 -5.006 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 250 4.307 -6.630 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 250 5.187 -7.890 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 250 5.461 -8.703 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 250 6.830 -8.393 -5.027 1.00 0.00 H new ATOM 102 N VAL A 251 9.484 -6.252 -6.896 1.00 0.00 N ATOM 103 CA VAL A 251 10.896 -6.482 -6.517 1.00 0.00 C ATOM 104 C VAL A 251 11.483 -7.709 -7.267 1.00 0.00 C ATOM 105 O VAL A 251 11.644 -8.804 -6.703 1.00 0.00 O ATOM 106 CB VAL A 251 11.086 -6.604 -4.947 1.00 0.00 C ATOM 107 CG1 VAL A 251 12.581 -6.712 -4.549 1.00 0.00 C ATOM 108 CG2 VAL A 251 10.399 -5.418 -4.214 1.00 0.00 C ATOM 0 H VAL A 251 9.307 -5.296 -7.204 1.00 0.00 H new ATOM 0 HA VAL A 251 11.460 -5.602 -6.827 1.00 0.00 H new ATOM 0 HB VAL A 251 10.603 -7.529 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 251 12.664 -6.794 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 251 13.018 -7.595 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 251 13.113 -5.823 -4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 251 10.542 -5.523 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 251 10.840 -4.479 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 251 9.333 -5.419 -4.440 1.00 0.00 H new ATOM 118 N LEU A 252 11.723 -7.525 -8.572 1.00 0.00 N ATOM 119 CA LEU A 252 12.270 -8.570 -9.445 1.00 0.00 C ATOM 120 C LEU A 252 13.064 -7.913 -10.584 1.00 0.00 C ATOM 121 O LEU A 252 12.519 -7.623 -11.649 1.00 0.00 O ATOM 122 CB LEU A 252 11.129 -9.481 -9.991 1.00 0.00 C ATOM 123 CG LEU A 252 11.596 -10.760 -10.761 1.00 0.00 C ATOM 124 CD1 LEU A 252 12.408 -11.714 -9.842 1.00 0.00 C ATOM 125 CD2 LEU A 252 10.395 -11.493 -11.401 1.00 0.00 C ATOM 0 H LEU A 252 11.542 -6.644 -9.053 1.00 0.00 H new ATOM 0 HA LEU A 252 12.945 -9.208 -8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 252 10.504 -9.791 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 252 10.501 -8.888 -10.656 1.00 0.00 H new ATOM 0 HG LEU A 252 12.259 -10.436 -11.563 1.00 0.00 H new ATOM 0 HD11 LEU A 252 12.716 -12.592 -10.410 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.291 -11.195 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 252 11.787 -12.025 -9.002 1.00 0.00 H new ATOM 0 HD21 LEU A 252 10.749 -12.378 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 252 9.694 -11.792 -10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 252 9.894 -10.827 -12.103 1.00 0.00 H new ATOM 137 N VAL A 253 14.343 -7.611 -10.308 1.00 0.00 N ATOM 138 CA VAL A 253 15.289 -7.042 -11.292 1.00 0.00 C ATOM 139 C VAL A 253 16.499 -7.993 -11.381 1.00 0.00 C ATOM 140 O VAL A 253 17.392 -7.961 -10.523 1.00 0.00 O ATOM 141 CB VAL A 253 15.745 -5.580 -10.886 1.00 0.00 C ATOM 142 CG1 VAL A 253 16.655 -4.949 -11.963 1.00 0.00 C ATOM 143 CG2 VAL A 253 14.525 -4.663 -10.591 1.00 0.00 C ATOM 0 H VAL A 253 14.757 -7.755 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 253 14.802 -6.953 -12.263 1.00 0.00 H new ATOM 0 HB VAL A 253 16.326 -5.671 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 253 16.948 -3.947 -11.650 1.00 0.00 H new ATOM 0 HG12 VAL A 253 17.546 -5.564 -12.092 1.00 0.00 H new ATOM 0 HG13 VAL A 253 16.114 -4.891 -12.908 1.00 0.00 H new ATOM 0 HG21 VAL A 253 14.876 -3.668 -10.316 1.00 0.00 H new ATOM 0 HG22 VAL A 253 13.898 -4.594 -11.480 1.00 0.00 H new ATOM 0 HG23 VAL A 253 13.944 -5.083 -9.770 1.00 0.00 H new ATOM 153 N GLU A 254 16.484 -8.872 -12.396 1.00 0.00 N ATOM 154 CA GLU A 254 17.463 -9.963 -12.542 1.00 0.00 C ATOM 155 C GLU A 254 17.424 -10.497 -13.989 1.00 0.00 C ATOM 156 O GLU A 254 16.371 -10.461 -14.636 1.00 0.00 O ATOM 157 CB GLU A 254 17.148 -11.081 -11.509 1.00 0.00 C ATOM 158 CG GLU A 254 18.108 -12.284 -11.533 1.00 0.00 C ATOM 159 CD GLU A 254 17.757 -13.338 -10.473 1.00 0.00 C ATOM 160 OE1 GLU A 254 16.773 -14.082 -10.670 1.00 0.00 O ATOM 161 OE2 GLU A 254 18.456 -13.425 -9.439 1.00 0.00 O ATOM 0 H GLU A 254 15.789 -8.846 -13.142 1.00 0.00 H new ATOM 0 HA GLU A 254 18.471 -9.596 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 254 17.162 -10.645 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 254 16.135 -11.442 -11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 254 18.083 -12.745 -12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 254 19.127 -11.934 -11.369 1.00 0.00 H new ATOM 168 N GLY A 255 18.575 -10.976 -14.492 1.00 0.00 N ATOM 169 CA GLY A 255 18.701 -11.483 -15.868 1.00 0.00 C ATOM 170 C GLY A 255 19.777 -10.729 -16.653 1.00 0.00 C ATOM 171 O GLY A 255 20.885 -11.248 -16.832 1.00 0.00 O ATOM 0 H GLY A 255 19.442 -11.022 -13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 255 18.945 -12.545 -15.844 1.00 0.00 H new ATOM 0 HA3 GLY A 255 17.743 -11.388 -16.380 1.00 0.00 H new ATOM 175 N PRO A 256 19.476 -9.485 -17.149 1.00 0.00 N ATOM 176 CA PRO A 256 20.470 -8.624 -17.850 1.00 0.00 C ATOM 177 C PRO A 256 21.468 -7.959 -16.869 1.00 0.00 C ATOM 178 O PRO A 256 21.549 -8.336 -15.688 1.00 0.00 O ATOM 179 CB PRO A 256 19.565 -7.571 -18.541 1.00 0.00 C ATOM 180 CG PRO A 256 18.404 -7.427 -17.610 1.00 0.00 C ATOM 181 CD PRO A 256 18.137 -8.821 -17.089 1.00 0.00 C ATOM 0 HA PRO A 256 21.105 -9.180 -18.540 1.00 0.00 H new ATOM 0 HB2 PRO A 256 20.087 -6.624 -18.678 1.00 0.00 H new ATOM 0 HB3 PRO A 256 19.246 -7.905 -19.528 1.00 0.00 H new ATOM 0 HG2 PRO A 256 18.635 -6.740 -16.796 1.00 0.00 H new ATOM 0 HG3 PRO A 256 17.532 -7.026 -18.127 1.00 0.00 H new ATOM 0 HD2 PRO A 256 17.746 -8.800 -16.072 1.00 0.00 H new ATOM 0 HD3 PRO A 256 17.403 -9.344 -17.702 1.00 0.00 H new ATOM 189 N THR A 257 22.240 -6.984 -17.388 1.00 0.00 N ATOM 190 CA THR A 257 23.132 -6.144 -16.585 1.00 0.00 C ATOM 191 C THR A 257 22.314 -5.311 -15.588 1.00 0.00 C ATOM 192 O THR A 257 21.339 -4.652 -15.978 1.00 0.00 O ATOM 193 CB THR A 257 23.976 -5.198 -17.499 1.00 0.00 C ATOM 194 OG1 THR A 257 24.710 -5.987 -18.450 1.00 0.00 O ATOM 195 CG2 THR A 257 24.958 -4.314 -16.697 1.00 0.00 C ATOM 0 H THR A 257 22.258 -6.761 -18.383 1.00 0.00 H new ATOM 0 HA THR A 257 23.814 -6.795 -16.037 1.00 0.00 H new ATOM 0 HB THR A 257 23.280 -4.530 -18.006 1.00 0.00 H new ATOM 0 HG1 THR A 257 25.239 -5.396 -19.026 1.00 0.00 H new ATOM 0 HG21 THR A 257 25.518 -3.678 -17.382 1.00 0.00 H new ATOM 0 HG22 THR A 257 24.399 -3.691 -15.998 1.00 0.00 H new ATOM 0 HG23 THR A 257 25.650 -4.949 -16.144 1.00 0.00 H new ATOM 203 N LEU A 258 22.701 -5.377 -14.305 1.00 0.00 N ATOM 204 CA LEU A 258 22.078 -4.588 -13.235 1.00 0.00 C ATOM 205 C LEU A 258 23.042 -3.449 -12.841 1.00 0.00 C ATOM 206 O LEU A 258 23.958 -3.677 -12.041 1.00 0.00 O ATOM 207 CB LEU A 258 21.752 -5.497 -12.005 1.00 0.00 C ATOM 208 CG LEU A 258 20.986 -6.832 -12.297 1.00 0.00 C ATOM 209 CD1 LEU A 258 20.640 -7.585 -10.983 1.00 0.00 C ATOM 210 CD2 LEU A 258 19.718 -6.599 -13.158 1.00 0.00 C ATOM 0 H LEU A 258 23.457 -5.981 -13.981 1.00 0.00 H new ATOM 0 HA LEU A 258 21.138 -4.162 -13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 258 22.690 -5.745 -11.508 1.00 0.00 H new ATOM 0 HB3 LEU A 258 21.161 -4.914 -11.299 1.00 0.00 H new ATOM 0 HG LEU A 258 21.658 -7.463 -12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 258 20.109 -8.507 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 258 21.559 -7.823 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 258 20.009 -6.954 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 258 19.219 -7.552 -13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 258 19.040 -5.926 -12.633 1.00 0.00 H new ATOM 0 HD23 LEU A 258 20.003 -6.155 -14.112 1.00 0.00 H new ATOM 222 N PRO A 259 22.894 -2.216 -13.437 1.00 0.00 N ATOM 223 CA PRO A 259 23.732 -1.046 -13.064 1.00 0.00 C ATOM 224 C PRO A 259 23.399 -0.529 -11.650 1.00 0.00 C ATOM 225 O PRO A 259 24.218 0.139 -11.015 1.00 0.00 O ATOM 226 CB PRO A 259 23.375 0.003 -14.151 1.00 0.00 C ATOM 227 CG PRO A 259 21.979 -0.357 -14.565 1.00 0.00 C ATOM 228 CD PRO A 259 21.922 -1.865 -14.518 1.00 0.00 C ATOM 0 HA PRO A 259 24.796 -1.282 -13.028 1.00 0.00 H new ATOM 0 HB2 PRO A 259 23.424 1.018 -13.756 1.00 0.00 H new ATOM 0 HB3 PRO A 259 24.065 -0.045 -14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 259 21.244 0.085 -13.893 1.00 0.00 H new ATOM 0 HG3 PRO A 259 21.758 0.013 -15.566 1.00 0.00 H new ATOM 0 HD2 PRO A 259 20.918 -2.222 -14.287 1.00 0.00 H new ATOM 0 HD3 PRO A 259 22.206 -2.308 -15.473 1.00 0.00 H new ATOM 236 N GLU A 260 22.179 -0.872 -11.188 1.00 0.00 N ATOM 237 CA GLU A 260 21.630 -0.460 -9.896 1.00 0.00 C ATOM 238 C GLU A 260 22.348 -1.214 -8.763 1.00 0.00 C ATOM 239 O GLU A 260 22.124 -2.413 -8.569 1.00 0.00 O ATOM 240 CB GLU A 260 20.101 -0.745 -9.886 1.00 0.00 C ATOM 241 CG GLU A 260 19.336 -0.090 -11.062 1.00 0.00 C ATOM 242 CD GLU A 260 17.852 -0.487 -11.117 1.00 0.00 C ATOM 243 OE1 GLU A 260 17.035 0.138 -10.410 1.00 0.00 O ATOM 244 OE2 GLU A 260 17.502 -1.439 -11.850 1.00 0.00 O ATOM 0 H GLU A 260 21.538 -1.458 -11.723 1.00 0.00 H new ATOM 0 HA GLU A 260 21.788 0.607 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 260 19.941 -1.823 -9.916 1.00 0.00 H new ATOM 0 HB3 GLU A 260 19.680 -0.387 -8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.412 0.994 -10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 260 19.815 -0.371 -12.000 1.00 0.00 H new ATOM 251 N THR A 261 23.249 -0.508 -8.060 1.00 0.00 N ATOM 252 CA THR A 261 23.967 -1.053 -6.899 1.00 0.00 C ATOM 253 C THR A 261 23.004 -1.207 -5.699 1.00 0.00 C ATOM 254 O THR A 261 22.065 -0.406 -5.564 1.00 0.00 O ATOM 255 CB THR A 261 25.188 -0.138 -6.527 1.00 0.00 C ATOM 256 OG1 THR A 261 24.773 1.241 -6.466 1.00 0.00 O ATOM 257 CG2 THR A 261 26.332 -0.284 -7.542 1.00 0.00 C ATOM 0 H THR A 261 23.499 0.456 -8.281 1.00 0.00 H new ATOM 0 HA THR A 261 24.353 -2.039 -7.157 1.00 0.00 H new ATOM 0 HB THR A 261 25.554 -0.456 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 261 25.541 1.804 -6.232 1.00 0.00 H new ATOM 0 HG21 THR A 261 27.160 0.364 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 261 26.671 -1.320 -7.561 1.00 0.00 H new ATOM 0 HG23 THR A 261 25.978 0.000 -8.533 1.00 0.00 H new ATOM 265 N PRO A 262 23.198 -2.249 -4.821 1.00 0.00 N ATOM 266 CA PRO A 262 22.309 -2.490 -3.647 1.00 0.00 C ATOM 267 C PRO A 262 22.392 -1.358 -2.590 1.00 0.00 C ATOM 268 O PRO A 262 23.119 -0.369 -2.773 1.00 0.00 O ATOM 269 CB PRO A 262 22.831 -3.845 -3.087 1.00 0.00 C ATOM 270 CG PRO A 262 24.261 -3.911 -3.523 1.00 0.00 C ATOM 271 CD PRO A 262 24.288 -3.273 -4.894 1.00 0.00 C ATOM 0 HA PRO A 262 21.254 -2.512 -3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 262 22.746 -3.884 -2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 262 22.258 -4.684 -3.482 1.00 0.00 H new ATOM 0 HG2 PRO A 262 24.910 -3.378 -2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 262 24.614 -4.942 -3.561 1.00 0.00 H new ATOM 0 HD2 PRO A 262 25.255 -2.816 -5.106 1.00 0.00 H new ATOM 0 HD3 PRO A 262 24.101 -4.004 -5.681 1.00 0.00 H new ATOM 279 N ARG A 263 21.630 -1.496 -1.494 1.00 0.00 N ATOM 280 CA ARG A 263 21.705 -0.556 -0.364 1.00 0.00 C ATOM 281 C ARG A 263 22.816 -0.984 0.602 1.00 0.00 C ATOM 282 O ARG A 263 22.674 -1.955 1.356 1.00 0.00 O ATOM 283 CB ARG A 263 20.333 -0.416 0.358 1.00 0.00 C ATOM 284 CG ARG A 263 19.286 0.350 -0.477 1.00 0.00 C ATOM 285 CD ARG A 263 17.916 0.464 0.212 1.00 0.00 C ATOM 286 NE ARG A 263 16.948 1.197 -0.629 1.00 0.00 N ATOM 287 CZ ARG A 263 15.645 0.904 -0.756 1.00 0.00 C ATOM 288 NH1 ARG A 263 15.109 -0.124 -0.111 1.00 0.00 N ATOM 289 NH2 ARG A 263 14.882 1.642 -1.544 1.00 0.00 N ATOM 0 H ARG A 263 20.955 -2.250 -1.366 1.00 0.00 H new ATOM 0 HA ARG A 263 21.953 0.432 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 263 19.948 -1.409 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 263 20.479 0.099 1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 263 19.662 1.351 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 263 19.161 -0.152 -1.437 1.00 0.00 H new ATOM 0 HD2 ARG A 263 17.531 -0.533 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 263 18.029 0.975 1.168 1.00 0.00 H new ATOM 0 HE ARG A 263 17.300 1.994 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 263 15.690 -0.706 0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 263 14.116 -0.332 -0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 263 15.285 2.430 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 263 13.891 1.424 -1.644 1.00 0.00 H new ATOM 303 N LEU A 264 23.952 -0.277 0.506 1.00 0.00 N ATOM 304 CA LEU A 264 25.080 -0.405 1.441 1.00 0.00 C ATOM 305 C LEU A 264 25.031 0.763 2.436 1.00 0.00 C ATOM 306 O LEU A 264 24.228 1.697 2.291 1.00 0.00 O ATOM 307 CB LEU A 264 26.456 -0.413 0.696 1.00 0.00 C ATOM 308 CG LEU A 264 26.640 -1.480 -0.448 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.001 -1.029 -1.775 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.124 -1.854 -0.665 1.00 0.00 C ATOM 0 H LEU A 264 24.115 0.408 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 264 24.989 -1.357 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.615 0.576 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.241 -0.569 1.435 1.00 0.00 H new ATOM 0 HG LEU A 264 26.115 -2.373 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.154 -1.798 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 264 24.932 -0.871 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.464 -0.098 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.200 -2.592 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.687 -0.962 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.532 -2.271 0.255 1.00 0.00 H new ATOM 322 N PHE A 265 25.889 0.695 3.447 1.00 0.00 N ATOM 323 CA PHE A 265 26.080 1.774 4.421 1.00 0.00 C ATOM 324 C PHE A 265 27.568 1.782 4.827 1.00 0.00 C ATOM 325 O PHE A 265 28.200 0.712 4.815 1.00 0.00 O ATOM 326 CB PHE A 265 25.135 1.582 5.656 1.00 0.00 C ATOM 327 CG PHE A 265 25.429 0.336 6.494 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.909 -0.910 6.137 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.233 0.412 7.630 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.202 -2.032 6.873 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.515 -0.710 8.362 1.00 0.00 C ATOM 332 CZ PHE A 265 25.995 -1.929 7.998 1.00 0.00 C ATOM 0 H PHE A 265 26.480 -0.118 3.619 1.00 0.00 H new ATOM 0 HA PHE A 265 25.819 2.738 3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.212 2.461 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.104 1.533 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.268 -0.992 5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.638 1.366 7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.813 -2.993 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 265 27.151 -0.637 9.232 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.207 -2.806 8.592 1.00 0.00 H new ATOM 342 N PRO A 266 28.176 2.969 5.141 1.00 0.00 N ATOM 343 CA PRO A 266 29.559 3.030 5.644 1.00 0.00 C ATOM 344 C PRO A 266 29.655 2.415 7.060 1.00 0.00 C ATOM 345 O PRO A 266 29.351 3.072 8.063 1.00 0.00 O ATOM 346 CB PRO A 266 29.901 4.545 5.620 1.00 0.00 C ATOM 347 CG PRO A 266 28.573 5.236 5.709 1.00 0.00 C ATOM 348 CD PRO A 266 27.585 4.329 4.998 1.00 0.00 C ATOM 0 HA PRO A 266 30.264 2.454 5.044 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.547 4.819 6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.429 4.817 4.706 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.283 5.392 6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.611 6.218 5.238 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.595 4.384 5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.471 4.607 3.950 1.00 0.00 H new ATOM 356 N LEU A 267 30.001 1.110 7.102 1.00 0.00 N ATOM 357 CA LEU A 267 30.271 0.374 8.347 1.00 0.00 C ATOM 358 C LEU A 267 31.421 1.089 9.074 1.00 0.00 C ATOM 359 O LEU A 267 32.443 1.418 8.451 1.00 0.00 O ATOM 360 CB LEU A 267 30.621 -1.120 8.013 1.00 0.00 C ATOM 361 CG LEU A 267 30.582 -2.191 9.186 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.650 -1.966 10.268 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.185 -2.291 9.828 1.00 0.00 C ATOM 0 H LEU A 267 30.100 0.537 6.264 1.00 0.00 H new ATOM 0 HA LEU A 267 29.397 0.358 8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.934 -1.455 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.622 -1.137 7.582 1.00 0.00 H new ATOM 0 HG LEU A 267 30.817 -3.141 8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.560 -2.736 11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.641 -2.017 9.817 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.508 -0.985 10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.203 -3.034 10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.905 -1.322 10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.458 -2.587 9.072 1.00 0.00 H new ATOM 375 N LYS A 268 31.214 1.367 10.370 1.00 0.00 N ATOM 376 CA LYS A 268 32.197 2.045 11.216 1.00 0.00 C ATOM 377 C LYS A 268 33.127 1.017 11.894 1.00 0.00 C ATOM 378 O LYS A 268 32.708 0.245 12.770 1.00 0.00 O ATOM 379 CB LYS A 268 31.473 2.911 12.271 1.00 0.00 C ATOM 380 CG LYS A 268 32.422 3.759 13.156 1.00 0.00 C ATOM 381 CD LYS A 268 33.179 4.857 12.379 1.00 0.00 C ATOM 382 CE LYS A 268 32.238 5.896 11.763 1.00 0.00 C ATOM 383 NZ LYS A 268 31.403 6.600 12.764 1.00 0.00 N ATOM 0 H LYS A 268 30.353 1.124 10.860 1.00 0.00 H new ATOM 0 HA LYS A 268 32.812 2.696 10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 268 30.777 3.578 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 268 30.880 2.261 12.914 1.00 0.00 H new ATOM 0 HG2 LYS A 268 31.842 4.224 13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.146 3.099 13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.877 5.357 13.051 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.772 4.395 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 268 32.828 6.629 11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.588 5.403 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 31.375 7.615 12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 30.437 6.214 12.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.809 6.465 13.712 1.00 0.00 H new ATOM 397 N ILE A 269 34.383 1.003 11.447 1.00 0.00 N ATOM 398 CA ILE A 269 35.459 0.189 12.032 1.00 0.00 C ATOM 399 C ILE A 269 36.460 1.136 12.719 1.00 0.00 C ATOM 400 O ILE A 269 36.554 2.320 12.364 1.00 0.00 O ATOM 401 CB ILE A 269 36.245 -0.656 10.930 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.287 -1.334 9.878 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.169 -1.725 11.572 1.00 0.00 C ATOM 404 CD1 ILE A 269 34.951 -0.470 8.680 1.00 0.00 C ATOM 0 H ILE A 269 34.691 1.566 10.654 1.00 0.00 H new ATOM 0 HA ILE A 269 35.009 -0.511 12.736 1.00 0.00 H new ATOM 0 HB ILE A 269 36.863 0.065 10.395 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.750 -2.256 9.526 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.360 -1.614 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.686 -2.278 10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.902 -1.235 12.213 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.570 -2.414 12.167 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.288 -1.018 8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.456 0.441 9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 269 35.867 -0.210 8.150 1.00 0.00 H new ATOM 416 N ARG A 270 37.192 0.622 13.713 1.00 0.00 N ATOM 417 CA ARG A 270 38.415 1.262 14.208 1.00 0.00 C ATOM 418 C ARG A 270 39.610 0.369 13.886 1.00 0.00 C ATOM 419 O ARG A 270 39.583 -0.832 14.148 1.00 0.00 O ATOM 420 CB ARG A 270 38.370 1.552 15.734 1.00 0.00 C ATOM 421 CG ARG A 270 37.565 2.806 16.120 1.00 0.00 C ATOM 422 CD ARG A 270 37.787 3.252 17.570 1.00 0.00 C ATOM 423 NE ARG A 270 39.168 3.723 17.789 1.00 0.00 N ATOM 424 CZ ARG A 270 40.056 3.184 18.632 1.00 0.00 C ATOM 425 NH1 ARG A 270 39.750 2.119 19.367 1.00 0.00 N ATOM 426 NH2 ARG A 270 41.258 3.717 18.734 1.00 0.00 N ATOM 0 H ARG A 270 36.955 -0.245 14.195 1.00 0.00 H new ATOM 0 HA ARG A 270 38.507 2.226 13.708 1.00 0.00 H new ATOM 0 HB2 ARG A 270 37.941 0.689 16.243 1.00 0.00 H new ATOM 0 HB3 ARG A 270 39.390 1.663 16.101 1.00 0.00 H new ATOM 0 HG2 ARG A 270 37.837 3.623 15.451 1.00 0.00 H new ATOM 0 HG3 ARG A 270 36.504 2.608 15.967 1.00 0.00 H new ATOM 0 HD2 ARG A 270 37.087 4.050 17.817 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.574 2.421 18.243 1.00 0.00 H new ATOM 0 HE ARG A 270 39.473 4.533 17.249 1.00 0.00 H new ATOM 0 HH11 ARG A 270 38.824 1.698 19.294 1.00 0.00 H new ATOM 0 HH12 ARG A 270 40.441 1.723 20.004 1.00 0.00 H new ATOM 0 HH21 ARG A 270 41.503 4.533 18.173 1.00 0.00 H new ATOM 0 HH22 ARG A 270 41.942 3.313 19.374 1.00 0.00 H new ATOM 440 N CYS A 271 40.644 0.983 13.309 1.00 0.00 N ATOM 441 CA CYS A 271 41.966 0.377 13.143 1.00 0.00 C ATOM 442 C CYS A 271 42.694 0.343 14.515 1.00 0.00 C ATOM 443 O CYS A 271 42.050 0.449 15.567 1.00 0.00 O ATOM 444 CB CYS A 271 42.731 1.219 12.089 1.00 0.00 C ATOM 445 SG CYS A 271 44.279 0.503 11.517 1.00 0.00 S ATOM 0 H CYS A 271 40.585 1.931 12.938 1.00 0.00 H new ATOM 0 HA CYS A 271 41.901 -0.653 12.794 1.00 0.00 H new ATOM 0 HB2 CYS A 271 42.080 1.373 11.228 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.938 2.202 12.513 1.00 0.00 H new ATOM 0 HG CYS A 271 44.825 1.293 10.640 1.00 0.00 H new ATOM 451 N ARG A 272 44.034 0.211 14.505 1.00 0.00 N ATOM 452 CA ARG A 272 44.868 0.305 15.721 1.00 0.00 C ATOM 453 C ARG A 272 44.702 1.669 16.436 1.00 0.00 C ATOM 454 O ARG A 272 45.028 1.793 17.621 1.00 0.00 O ATOM 455 CB ARG A 272 46.351 0.043 15.352 1.00 0.00 C ATOM 456 CG ARG A 272 46.954 1.030 14.314 1.00 0.00 C ATOM 457 CD ARG A 272 48.379 0.643 13.868 1.00 0.00 C ATOM 458 NE ARG A 272 49.327 0.633 14.991 1.00 0.00 N ATOM 459 CZ ARG A 272 50.646 0.410 14.893 1.00 0.00 C ATOM 460 NH1 ARG A 272 51.221 0.199 13.716 1.00 0.00 N ATOM 461 NH2 ARG A 272 51.387 0.408 15.982 1.00 0.00 N ATOM 0 H ARG A 272 44.570 0.036 13.655 1.00 0.00 H new ATOM 0 HA ARG A 272 44.533 -0.457 16.425 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.949 0.086 16.262 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.439 -0.971 14.961 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.304 1.070 13.440 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.973 2.032 14.743 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.358 -0.343 13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.724 1.345 13.109 1.00 0.00 H new ATOM 0 HE ARG A 272 48.951 0.810 15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.658 0.205 12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 272 52.226 0.031 13.662 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.957 0.575 16.892 1.00 0.00 H new ATOM 0 HH22 ARG A 272 52.391 0.239 15.916 1.00 0.00 H new ATOM 475 N ALA A 273 44.188 2.681 15.701 1.00 0.00 N ATOM 476 CA ALA A 273 43.902 4.018 16.246 1.00 0.00 C ATOM 477 C ALA A 273 42.786 4.706 15.438 1.00 0.00 C ATOM 478 O ALA A 273 41.744 5.093 15.989 1.00 0.00 O ATOM 479 CB ALA A 273 45.184 4.873 16.248 1.00 0.00 C ATOM 0 H ALA A 273 43.961 2.588 14.711 1.00 0.00 H new ATOM 0 HA ALA A 273 43.555 3.911 17.274 1.00 0.00 H new ATOM 0 HB1 ALA A 273 44.962 5.860 16.653 1.00 0.00 H new ATOM 0 HB2 ALA A 273 45.942 4.390 16.864 1.00 0.00 H new ATOM 0 HB3 ALA A 273 45.555 4.974 15.228 1.00 0.00 H new ATOM 485 N ASP A 274 43.027 4.816 14.118 1.00 0.00 N ATOM 486 CA ASP A 274 42.198 5.608 13.176 1.00 0.00 C ATOM 487 C ASP A 274 40.792 5.006 12.971 1.00 0.00 C ATOM 488 O ASP A 274 40.548 3.839 13.278 1.00 0.00 O ATOM 489 CB ASP A 274 42.916 5.709 11.798 1.00 0.00 C ATOM 490 CG ASP A 274 44.333 6.307 11.880 1.00 0.00 C ATOM 491 OD1 ASP A 274 45.261 5.589 12.320 1.00 0.00 O ATOM 492 OD2 ASP A 274 44.518 7.487 11.531 1.00 0.00 O ATOM 0 H ASP A 274 43.814 4.352 13.664 1.00 0.00 H new ATOM 0 HA ASP A 274 42.073 6.597 13.617 1.00 0.00 H new ATOM 0 HB2 ASP A 274 42.976 4.714 11.356 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.312 6.320 11.127 1.00 0.00 H new ATOM 497 N LEU A 275 39.878 5.835 12.444 1.00 0.00 N ATOM 498 CA LEU A 275 38.549 5.399 11.981 1.00 0.00 C ATOM 499 C LEU A 275 38.618 4.974 10.511 1.00 0.00 C ATOM 500 O LEU A 275 39.117 5.722 9.659 1.00 0.00 O ATOM 501 CB LEU A 275 37.501 6.537 12.159 1.00 0.00 C ATOM 502 CG LEU A 275 37.049 6.814 13.630 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.105 8.042 13.716 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.384 5.553 14.243 1.00 0.00 C ATOM 0 H LEU A 275 40.041 6.835 12.326 1.00 0.00 H new ATOM 0 HA LEU A 275 38.237 4.547 12.585 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.916 7.456 11.746 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.619 6.291 11.567 1.00 0.00 H new ATOM 0 HG LEU A 275 37.939 7.050 14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 275 35.812 8.204 14.753 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.623 8.926 13.343 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.216 7.861 13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.076 5.765 15.267 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.511 5.278 13.651 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.097 4.729 14.242 1.00 0.00 H new ATOM 516 N VAL A 276 38.117 3.766 10.231 1.00 0.00 N ATOM 517 CA VAL A 276 37.981 3.230 8.869 1.00 0.00 C ATOM 518 C VAL A 276 36.486 3.049 8.584 1.00 0.00 C ATOM 519 O VAL A 276 35.757 2.533 9.428 1.00 0.00 O ATOM 520 CB VAL A 276 38.756 1.864 8.713 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.564 1.237 7.307 1.00 0.00 C ATOM 522 CG2 VAL A 276 40.268 2.043 9.036 1.00 0.00 C ATOM 0 H VAL A 276 37.790 3.123 10.952 1.00 0.00 H new ATOM 0 HA VAL A 276 38.420 3.923 8.151 1.00 0.00 H new ATOM 0 HB VAL A 276 38.327 1.170 9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 276 39.116 0.299 7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 276 37.505 1.046 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.936 1.925 6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.780 1.088 8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.702 2.772 8.352 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.382 2.395 10.061 1.00 0.00 H new ATOM 532 N ARG A 277 36.025 3.531 7.425 1.00 0.00 N ATOM 533 CA ARG A 277 34.627 3.379 6.975 1.00 0.00 C ATOM 534 C ARG A 277 34.612 2.721 5.594 1.00 0.00 C ATOM 535 O ARG A 277 35.301 3.196 4.680 1.00 0.00 O ATOM 536 CB ARG A 277 33.919 4.760 6.928 1.00 0.00 C ATOM 537 CG ARG A 277 33.670 5.398 8.314 1.00 0.00 C ATOM 538 CD ARG A 277 33.046 6.804 8.218 1.00 0.00 C ATOM 539 NE ARG A 277 33.995 7.829 7.743 1.00 0.00 N ATOM 540 CZ ARG A 277 33.698 9.130 7.570 1.00 0.00 C ATOM 541 NH1 ARG A 277 32.453 9.570 7.722 1.00 0.00 N ATOM 542 NH2 ARG A 277 34.648 9.985 7.223 1.00 0.00 N ATOM 0 H ARG A 277 36.611 4.042 6.765 1.00 0.00 H new ATOM 0 HA ARG A 277 34.087 2.748 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.522 5.443 6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.963 4.647 6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.011 4.752 8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.614 5.460 8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 277 32.190 6.770 7.544 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.668 7.094 9.198 1.00 0.00 H new ATOM 0 HE ARG A 277 34.946 7.529 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 277 31.709 8.919 7.973 1.00 0.00 H new ATOM 0 HH12 ARG A 277 32.242 10.559 7.588 1.00 0.00 H new ATOM 0 HH21 ARG A 277 35.604 9.657 7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 277 34.423 10.971 7.092 1.00 0.00 H new ATOM 556 N LEU A 278 33.837 1.631 5.434 1.00 0.00 N ATOM 557 CA LEU A 278 33.705 0.951 4.123 1.00 0.00 C ATOM 558 C LEU A 278 32.229 0.614 3.844 1.00 0.00 C ATOM 559 O LEU A 278 31.486 0.315 4.785 1.00 0.00 O ATOM 560 CB LEU A 278 34.617 -0.314 4.076 1.00 0.00 C ATOM 561 CG LEU A 278 34.279 -1.489 5.072 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.350 -2.562 4.446 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.561 -2.135 5.621 1.00 0.00 C ATOM 0 H LEU A 278 33.296 1.203 6.186 1.00 0.00 H new ATOM 0 HA LEU A 278 34.040 1.622 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.588 -0.713 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.643 0.003 4.264 1.00 0.00 H new ATOM 0 HG LEU A 278 33.730 -1.041 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.153 -3.345 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.409 -2.099 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.834 -2.997 3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.298 -2.942 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.149 -2.536 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.147 -1.385 6.153 1.00 0.00 H new ATOM 575 N PRO A 279 31.768 0.693 2.554 1.00 0.00 N ATOM 576 CA PRO A 279 30.384 0.343 2.193 1.00 0.00 C ATOM 577 C PRO A 279 30.157 -1.191 2.277 1.00 0.00 C ATOM 578 O PRO A 279 30.788 -1.972 1.550 1.00 0.00 O ATOM 579 CB PRO A 279 30.234 0.900 0.752 1.00 0.00 C ATOM 580 CG PRO A 279 31.624 0.861 0.189 1.00 0.00 C ATOM 581 CD PRO A 279 32.550 1.139 1.360 1.00 0.00 C ATOM 0 HA PRO A 279 29.637 0.762 2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.549 0.292 0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.836 1.915 0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.838 -0.110 -0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.750 1.607 -0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.486 0.589 1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.807 2.196 1.423 1.00 0.00 H new ATOM 589 N LEU A 280 29.266 -1.589 3.195 1.00 0.00 N ATOM 590 CA LEU A 280 28.920 -2.999 3.481 1.00 0.00 C ATOM 591 C LEU A 280 27.385 -3.141 3.600 1.00 0.00 C ATOM 592 O LEU A 280 26.701 -2.180 3.949 1.00 0.00 O ATOM 593 CB LEU A 280 29.704 -3.467 4.768 1.00 0.00 C ATOM 594 CG LEU A 280 29.154 -4.709 5.583 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.279 -5.598 6.169 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.217 -4.246 6.717 1.00 0.00 C ATOM 0 H LEU A 280 28.750 -0.928 3.776 1.00 0.00 H new ATOM 0 HA LEU A 280 29.225 -3.656 2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.727 -3.695 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.754 -2.619 5.451 1.00 0.00 H new ATOM 0 HG LEU A 280 28.599 -5.317 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.837 -6.431 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.898 -5.983 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.895 -5.006 6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.851 -5.115 7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.764 -3.593 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.373 -3.702 6.292 1.00 0.00 H new ATOM 608 N ARG A 281 26.851 -4.342 3.273 1.00 0.00 N ATOM 609 CA ARG A 281 25.401 -4.640 3.367 1.00 0.00 C ATOM 610 C ARG A 281 25.104 -5.347 4.706 1.00 0.00 C ATOM 611 O ARG A 281 25.980 -6.016 5.265 1.00 0.00 O ATOM 612 CB ARG A 281 24.920 -5.542 2.178 1.00 0.00 C ATOM 613 CG ARG A 281 25.236 -5.044 0.738 1.00 0.00 C ATOM 614 CD ARG A 281 26.664 -5.386 0.269 1.00 0.00 C ATOM 615 NE ARG A 281 26.882 -4.969 -1.135 1.00 0.00 N ATOM 616 CZ ARG A 281 27.429 -5.721 -2.104 1.00 0.00 C ATOM 617 NH1 ARG A 281 27.887 -6.945 -1.861 1.00 0.00 N ATOM 618 NH2 ARG A 281 27.546 -5.230 -3.331 1.00 0.00 N ATOM 0 H ARG A 281 27.409 -5.127 2.939 1.00 0.00 H new ATOM 0 HA ARG A 281 24.859 -3.696 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.366 -6.529 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 281 23.841 -5.667 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 281 24.519 -5.484 0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 281 25.098 -3.964 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 281 27.390 -4.891 0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 281 26.833 -6.459 0.363 1.00 0.00 H new ATOM 0 HE ARG A 281 26.590 -4.025 -1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 281 27.828 -7.334 -0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 281 28.298 -7.495 -2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 281 27.221 -4.285 -3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 281 27.961 -5.798 -4.070 1.00 0.00 H new ATOM 632 N MET A 282 23.857 -5.221 5.204 1.00 0.00 N ATOM 633 CA MET A 282 23.411 -5.909 6.439 1.00 0.00 C ATOM 634 C MET A 282 23.441 -7.446 6.276 1.00 0.00 C ATOM 635 O MET A 282 23.634 -8.183 7.252 1.00 0.00 O ATOM 636 CB MET A 282 21.994 -5.430 6.840 1.00 0.00 C ATOM 637 CG MET A 282 21.895 -3.918 7.126 1.00 0.00 C ATOM 638 SD MET A 282 22.935 -3.368 8.503 1.00 0.00 S ATOM 639 CE MET A 282 22.307 -4.299 9.893 1.00 0.00 C ATOM 0 H MET A 282 23.135 -4.646 4.769 1.00 0.00 H new ATOM 0 HA MET A 282 24.108 -5.650 7.236 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.297 -5.684 6.041 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.675 -5.978 7.727 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.176 -3.368 6.228 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.857 -3.665 7.343 1.00 0.00 H new ATOM 0 HE1 MET A 282 22.163 -3.632 10.743 1.00 0.00 H new ATOM 0 HE2 MET A 282 21.354 -4.756 9.625 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.020 -5.078 10.161 1.00 0.00 H new ATOM 649 N SER A 283 23.249 -7.909 5.026 1.00 0.00 N ATOM 650 CA SER A 283 23.321 -9.338 4.660 1.00 0.00 C ATOM 651 C SER A 283 24.791 -9.806 4.496 1.00 0.00 C ATOM 652 O SER A 283 25.100 -10.986 4.716 1.00 0.00 O ATOM 653 CB SER A 283 22.518 -9.586 3.357 1.00 0.00 C ATOM 654 OG SER A 283 22.528 -10.956 2.981 1.00 0.00 O ATOM 0 H SER A 283 23.038 -7.299 4.236 1.00 0.00 H new ATOM 0 HA SER A 283 22.881 -9.923 5.467 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.489 -9.255 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.939 -8.985 2.551 1.00 0.00 H new ATOM 0 HG SER A 283 22.011 -11.073 2.157 1.00 0.00 H new ATOM 660 N GLU A 284 25.678 -8.862 4.112 1.00 0.00 N ATOM 661 CA GLU A 284 27.111 -9.131 3.854 1.00 0.00 C ATOM 662 C GLU A 284 27.823 -9.491 5.176 1.00 0.00 C ATOM 663 O GLU A 284 27.776 -8.686 6.101 1.00 0.00 O ATOM 664 CB GLU A 284 27.785 -7.865 3.234 1.00 0.00 C ATOM 665 CG GLU A 284 29.251 -8.052 2.769 1.00 0.00 C ATOM 666 CD GLU A 284 29.361 -8.858 1.469 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.101 -8.278 0.392 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.678 -10.064 1.514 1.00 0.00 O ATOM 0 H GLU A 284 25.419 -7.886 3.971 1.00 0.00 H new ATOM 0 HA GLU A 284 27.194 -9.965 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.190 -7.539 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.755 -7.061 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.710 -7.074 2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.815 -8.557 3.553 1.00 0.00 H new ATOM 675 N PRO A 285 28.497 -10.689 5.292 1.00 0.00 N ATOM 676 CA PRO A 285 29.229 -11.082 6.531 1.00 0.00 C ATOM 677 C PRO A 285 30.420 -10.147 6.823 1.00 0.00 C ATOM 678 O PRO A 285 30.849 -9.377 5.945 1.00 0.00 O ATOM 679 CB PRO A 285 29.707 -12.529 6.221 1.00 0.00 C ATOM 680 CG PRO A 285 29.781 -12.578 4.723 1.00 0.00 C ATOM 681 CD PRO A 285 28.606 -11.750 4.247 1.00 0.00 C ATOM 0 HA PRO A 285 28.605 -11.018 7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.677 -12.734 6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.010 -13.271 6.610 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.724 -12.170 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.716 -13.603 4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.785 -11.326 3.259 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.695 -12.344 4.179 1.00 0.00 H new ATOM 689 N LEU A 286 30.985 -10.249 8.042 1.00 0.00 N ATOM 690 CA LEU A 286 32.095 -9.394 8.472 1.00 0.00 C ATOM 691 C LEU A 286 33.357 -9.621 7.628 1.00 0.00 C ATOM 692 O LEU A 286 34.224 -8.769 7.637 1.00 0.00 O ATOM 693 CB LEU A 286 32.408 -9.594 9.980 1.00 0.00 C ATOM 694 CG LEU A 286 31.325 -9.072 10.982 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.782 -9.262 12.447 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.962 -7.592 10.697 1.00 0.00 C ATOM 0 H LEU A 286 30.684 -10.922 8.747 1.00 0.00 H new ATOM 0 HA LEU A 286 31.776 -8.363 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.559 -10.658 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.351 -9.096 10.204 1.00 0.00 H new ATOM 0 HG LEU A 286 30.424 -9.668 10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 286 31.010 -8.890 13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.953 -10.321 12.640 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.706 -8.709 12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.207 -7.259 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.854 -6.973 10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.569 -7.502 9.684 1.00 0.00 H new ATOM 708 N GLN A 287 33.432 -10.746 6.873 1.00 0.00 N ATOM 709 CA GLN A 287 34.572 -11.056 5.970 1.00 0.00 C ATOM 710 C GLN A 287 34.926 -9.865 5.032 1.00 0.00 C ATOM 711 O GLN A 287 36.077 -9.716 4.617 1.00 0.00 O ATOM 712 CB GLN A 287 34.261 -12.322 5.130 1.00 0.00 C ATOM 713 CG GLN A 287 35.470 -12.887 4.335 1.00 0.00 C ATOM 714 CD GLN A 287 36.608 -13.414 5.216 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.614 -14.582 5.599 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.575 -12.568 5.527 1.00 0.00 N ATOM 0 H GLN A 287 32.706 -11.463 6.872 1.00 0.00 H new ATOM 0 HA GLN A 287 35.441 -11.241 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.886 -13.100 5.795 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.460 -12.088 4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.122 -13.693 3.690 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.861 -12.104 3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.538 -11.605 5.192 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.358 -12.878 6.102 1.00 0.00 H new ATOM 725 N SER A 288 33.914 -9.024 4.733 1.00 0.00 N ATOM 726 CA SER A 288 34.085 -7.764 3.994 1.00 0.00 C ATOM 727 C SER A 288 35.031 -6.793 4.751 1.00 0.00 C ATOM 728 O SER A 288 36.059 -6.375 4.206 1.00 0.00 O ATOM 729 CB SER A 288 32.701 -7.115 3.777 1.00 0.00 C ATOM 730 OG SER A 288 32.784 -5.919 3.020 1.00 0.00 O ATOM 0 H SER A 288 32.947 -9.206 5.002 1.00 0.00 H new ATOM 0 HA SER A 288 34.543 -7.979 3.029 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.046 -7.821 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.246 -6.900 4.744 1.00 0.00 H new ATOM 0 HG SER A 288 31.887 -5.542 2.905 1.00 0.00 H new ATOM 736 N VAL A 289 34.694 -6.478 6.029 1.00 0.00 N ATOM 737 CA VAL A 289 35.511 -5.568 6.864 1.00 0.00 C ATOM 738 C VAL A 289 36.849 -6.222 7.241 1.00 0.00 C ATOM 739 O VAL A 289 37.856 -5.544 7.367 1.00 0.00 O ATOM 740 CB VAL A 289 34.763 -5.062 8.171 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.406 -4.415 7.821 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.579 -6.170 9.238 1.00 0.00 C ATOM 0 H VAL A 289 33.865 -6.841 6.499 1.00 0.00 H new ATOM 0 HA VAL A 289 35.696 -4.687 6.249 1.00 0.00 H new ATOM 0 HB VAL A 289 35.411 -4.306 8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.917 -4.078 8.735 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.569 -3.563 7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.773 -5.147 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.062 -5.758 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.991 -6.986 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.555 -6.547 9.543 1.00 0.00 H new ATOM 752 N VAL A 290 36.823 -7.552 7.378 1.00 0.00 N ATOM 753 CA VAL A 290 37.973 -8.376 7.762 1.00 0.00 C ATOM 754 C VAL A 290 39.085 -8.289 6.714 1.00 0.00 C ATOM 755 O VAL A 290 40.215 -7.931 7.030 1.00 0.00 O ATOM 756 CB VAL A 290 37.513 -9.875 7.960 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.686 -10.854 8.074 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.590 -10.014 9.181 1.00 0.00 C ATOM 0 H VAL A 290 35.977 -8.100 7.220 1.00 0.00 H new ATOM 0 HA VAL A 290 38.373 -7.998 8.703 1.00 0.00 H new ATOM 0 HB VAL A 290 36.960 -10.140 7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.304 -11.866 8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.286 -10.811 7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.304 -10.583 8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.289 -11.056 9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.121 -9.691 10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.705 -9.394 9.040 1.00 0.00 H new ATOM 768 N ASP A 291 38.730 -8.608 5.465 1.00 0.00 N ATOM 769 CA ASP A 291 39.681 -8.657 4.344 1.00 0.00 C ATOM 770 C ASP A 291 40.195 -7.246 3.999 1.00 0.00 C ATOM 771 O ASP A 291 41.367 -7.077 3.640 1.00 0.00 O ATOM 772 CB ASP A 291 39.004 -9.319 3.125 1.00 0.00 C ATOM 773 CG ASP A 291 39.951 -9.530 1.931 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.655 -10.562 1.892 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.999 -8.655 1.034 1.00 0.00 O ATOM 0 H ASP A 291 37.773 -8.841 5.200 1.00 0.00 H new ATOM 0 HA ASP A 291 40.545 -9.255 4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.594 -10.283 3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 291 38.164 -8.701 2.807 1.00 0.00 H new ATOM 780 N HIS A 292 39.298 -6.244 4.119 1.00 0.00 N ATOM 781 CA HIS A 292 39.632 -4.820 3.902 1.00 0.00 C ATOM 782 C HIS A 292 40.706 -4.364 4.902 1.00 0.00 C ATOM 783 O HIS A 292 41.718 -3.768 4.516 1.00 0.00 O ATOM 784 CB HIS A 292 38.354 -3.955 4.050 1.00 0.00 C ATOM 785 CG HIS A 292 38.505 -2.473 3.706 1.00 0.00 C ATOM 786 ND1 HIS A 292 37.905 -1.888 2.612 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.137 -1.456 4.354 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.159 -0.598 2.603 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.900 -0.308 3.646 1.00 0.00 N ATOM 0 H HIS A 292 38.321 -6.400 4.369 1.00 0.00 H new ATOM 0 HA HIS A 292 40.029 -4.698 2.894 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.577 -4.378 3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 292 38.002 -4.035 5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.719 -1.539 5.260 1.00 0.00 H new ATOM 0 HE1 HIS A 292 37.815 0.106 1.860 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.244 0.621 3.890 1.00 0.00 H new ATOM 798 N MET A 293 40.460 -4.661 6.188 1.00 0.00 N ATOM 799 CA MET A 293 41.368 -4.299 7.285 1.00 0.00 C ATOM 800 C MET A 293 42.664 -5.123 7.221 1.00 0.00 C ATOM 801 O MET A 293 43.708 -4.641 7.620 1.00 0.00 O ATOM 802 CB MET A 293 40.679 -4.461 8.660 1.00 0.00 C ATOM 803 CG MET A 293 39.546 -3.455 8.911 1.00 0.00 C ATOM 804 SD MET A 293 40.077 -1.736 8.722 1.00 0.00 S ATOM 805 CE MET A 293 41.352 -1.595 9.977 1.00 0.00 C ATOM 0 H MET A 293 39.625 -5.159 6.495 1.00 0.00 H new ATOM 0 HA MET A 293 41.629 -3.248 7.165 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.278 -5.472 8.738 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.427 -4.354 9.445 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.729 -3.656 8.219 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.154 -3.600 9.918 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.437 -0.556 10.294 1.00 0.00 H new ATOM 0 HE2 MET A 293 41.090 -2.216 10.834 1.00 0.00 H new ATOM 0 HE3 MET A 293 42.305 -1.928 9.566 1.00 0.00 H new ATOM 815 N ALA A 294 42.579 -6.353 6.678 1.00 0.00 N ATOM 816 CA ALA A 294 43.744 -7.251 6.512 1.00 0.00 C ATOM 817 C ALA A 294 44.700 -6.711 5.435 1.00 0.00 C ATOM 818 O ALA A 294 45.920 -6.795 5.577 1.00 0.00 O ATOM 819 CB ALA A 294 43.277 -8.671 6.177 1.00 0.00 C ATOM 0 H ALA A 294 41.703 -6.754 6.342 1.00 0.00 H new ATOM 0 HA ALA A 294 44.293 -7.287 7.453 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.144 -9.321 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.650 -9.048 6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.704 -8.656 5.250 1.00 0.00 H new ATOM 825 N THR A 295 44.119 -6.137 4.371 1.00 0.00 N ATOM 826 CA THR A 295 44.880 -5.495 3.283 1.00 0.00 C ATOM 827 C THR A 295 45.463 -4.148 3.764 1.00 0.00 C ATOM 828 O THR A 295 46.596 -3.784 3.422 1.00 0.00 O ATOM 829 CB THR A 295 43.974 -5.277 2.024 1.00 0.00 C ATOM 830 OG1 THR A 295 43.401 -6.533 1.623 1.00 0.00 O ATOM 831 CG2 THR A 295 44.746 -4.676 0.830 1.00 0.00 C ATOM 0 H THR A 295 43.108 -6.104 4.238 1.00 0.00 H new ATOM 0 HA THR A 295 45.701 -6.155 3.002 1.00 0.00 H new ATOM 0 HB THR A 295 43.198 -4.566 2.308 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.701 -6.791 2.258 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.068 -4.547 -0.014 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.160 -3.708 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.556 -5.348 0.545 1.00 0.00 H new ATOM 839 N HIS A 296 44.669 -3.440 4.589 1.00 0.00 N ATOM 840 CA HIS A 296 45.042 -2.139 5.176 1.00 0.00 C ATOM 841 C HIS A 296 46.263 -2.296 6.109 1.00 0.00 C ATOM 842 O HIS A 296 47.236 -1.546 6.010 1.00 0.00 O ATOM 843 CB HIS A 296 43.824 -1.551 5.949 1.00 0.00 C ATOM 844 CG HIS A 296 44.066 -0.204 6.604 1.00 0.00 C ATOM 845 ND1 HIS A 296 44.020 0.985 5.918 1.00 0.00 N ATOM 846 CD2 HIS A 296 44.337 0.129 7.895 1.00 0.00 C ATOM 847 CE1 HIS A 296 44.256 1.983 6.741 1.00 0.00 C ATOM 848 NE2 HIS A 296 44.449 1.491 7.945 1.00 0.00 N ATOM 0 H HIS A 296 43.741 -3.758 4.870 1.00 0.00 H new ATOM 0 HA HIS A 296 45.320 -1.450 4.378 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.986 -1.456 5.258 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.524 -2.263 6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 296 44.444 -0.554 8.725 1.00 0.00 H new ATOM 0 HE1 HIS A 296 44.286 3.029 6.474 1.00 0.00 H new ATOM 0 HE2 HIS A 296 44.650 2.038 8.782 1.00 0.00 H new ATOM 857 N LEU A 297 46.198 -3.312 6.980 1.00 0.00 N ATOM 858 CA LEU A 297 47.203 -3.570 8.036 1.00 0.00 C ATOM 859 C LEU A 297 48.347 -4.480 7.540 1.00 0.00 C ATOM 860 O LEU A 297 49.358 -4.628 8.237 1.00 0.00 O ATOM 861 CB LEU A 297 46.491 -4.207 9.258 1.00 0.00 C ATOM 862 CG LEU A 297 45.435 -3.284 9.957 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.475 -4.089 10.853 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.130 -2.160 10.765 1.00 0.00 C ATOM 0 H LEU A 297 45.437 -3.991 6.976 1.00 0.00 H new ATOM 0 HA LEU A 297 47.659 -2.621 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 297 45.996 -5.123 8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.245 -4.493 9.991 1.00 0.00 H new ATOM 0 HG LEU A 297 44.838 -2.822 9.171 1.00 0.00 H new ATOM 0 HD11 LEU A 297 43.759 -3.412 11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 297 43.941 -4.822 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.045 -4.603 11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.375 -1.534 11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.768 -2.603 11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.737 -1.552 10.094 1.00 0.00 H new ATOM 876 N GLY A 298 48.168 -5.088 6.346 1.00 0.00 N ATOM 877 CA GLY A 298 49.160 -6.009 5.761 1.00 0.00 C ATOM 878 C GLY A 298 49.208 -7.364 6.472 1.00 0.00 C ATOM 879 O GLY A 298 50.196 -8.094 6.356 1.00 0.00 O ATOM 0 H GLY A 298 47.339 -4.954 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.926 -6.165 4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.146 -5.547 5.804 1.00 0.00 H new ATOM 883 N VAL A 299 48.136 -7.689 7.216 1.00 0.00 N ATOM 884 CA VAL A 299 48.022 -8.924 8.024 1.00 0.00 C ATOM 885 C VAL A 299 47.072 -9.930 7.335 1.00 0.00 C ATOM 886 O VAL A 299 46.514 -9.636 6.273 1.00 0.00 O ATOM 887 CB VAL A 299 47.508 -8.580 9.479 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.434 -7.546 10.180 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.042 -8.082 9.464 1.00 0.00 C ATOM 0 H VAL A 299 47.310 -7.094 7.276 1.00 0.00 H new ATOM 0 HA VAL A 299 49.008 -9.382 8.105 1.00 0.00 H new ATOM 0 HB VAL A 299 47.540 -9.505 10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.051 -7.332 11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.442 -7.954 10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.459 -6.626 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 299 45.724 -7.856 10.482 1.00 0.00 H new ATOM 0 HG22 VAL A 299 45.970 -7.182 8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.399 -8.857 9.047 1.00 0.00 H new ATOM 899 N SER A 300 46.891 -11.114 7.948 1.00 0.00 N ATOM 900 CA SER A 300 45.995 -12.155 7.437 1.00 0.00 C ATOM 901 C SER A 300 44.541 -11.858 7.872 1.00 0.00 C ATOM 902 O SER A 300 44.342 -11.285 8.956 1.00 0.00 O ATOM 903 CB SER A 300 46.466 -13.522 7.975 1.00 0.00 C ATOM 904 OG SER A 300 47.827 -13.752 7.662 1.00 0.00 O ATOM 0 H SER A 300 47.365 -11.372 8.813 1.00 0.00 H new ATOM 0 HA SER A 300 46.021 -12.173 6.347 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.327 -13.558 9.056 1.00 0.00 H new ATOM 0 HB3 SER A 300 45.852 -14.315 7.548 1.00 0.00 H new ATOM 0 HG SER A 300 48.101 -14.624 8.015 1.00 0.00 H new ATOM 910 N PRO A 301 43.497 -12.234 7.042 1.00 0.00 N ATOM 911 CA PRO A 301 42.075 -12.068 7.426 1.00 0.00 C ATOM 912 C PRO A 301 41.711 -12.872 8.705 1.00 0.00 C ATOM 913 O PRO A 301 40.863 -12.441 9.485 1.00 0.00 O ATOM 914 CB PRO A 301 41.281 -12.559 6.171 1.00 0.00 C ATOM 915 CG PRO A 301 42.251 -13.414 5.415 1.00 0.00 C ATOM 916 CD PRO A 301 43.616 -12.805 5.664 1.00 0.00 C ATOM 0 HA PRO A 301 41.837 -11.037 7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.396 -13.126 6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.939 -11.719 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.214 -14.447 5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.016 -13.426 4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.406 -13.554 5.606 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.852 -12.035 4.929 1.00 0.00 H new ATOM 924 N SER A 302 42.408 -14.006 8.950 1.00 0.00 N ATOM 925 CA SER A 302 42.133 -14.860 10.134 1.00 0.00 C ATOM 926 C SER A 302 42.635 -14.177 11.432 1.00 0.00 C ATOM 927 O SER A 302 42.218 -14.544 12.536 1.00 0.00 O ATOM 928 CB SER A 302 42.780 -16.259 9.967 1.00 0.00 C ATOM 929 OG SER A 302 42.484 -17.116 11.063 1.00 0.00 O ATOM 0 H SER A 302 43.158 -14.350 8.351 1.00 0.00 H new ATOM 0 HA SER A 302 41.054 -14.992 10.213 1.00 0.00 H new ATOM 0 HB2 SER A 302 42.424 -16.715 9.043 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.860 -16.150 9.873 1.00 0.00 H new ATOM 0 HG SER A 302 42.908 -17.988 10.920 1.00 0.00 H new ATOM 935 N ARG A 303 43.528 -13.180 11.272 1.00 0.00 N ATOM 936 CA ARG A 303 44.108 -12.413 12.388 1.00 0.00 C ATOM 937 C ARG A 303 43.256 -11.168 12.718 1.00 0.00 C ATOM 938 O ARG A 303 43.513 -10.509 13.709 1.00 0.00 O ATOM 939 CB ARG A 303 45.579 -12.031 12.038 1.00 0.00 C ATOM 940 CG ARG A 303 46.508 -13.254 11.864 1.00 0.00 C ATOM 941 CD ARG A 303 47.943 -12.893 11.443 1.00 0.00 C ATOM 942 NE ARG A 303 48.758 -14.107 11.249 1.00 0.00 N ATOM 943 CZ ARG A 303 49.981 -14.162 10.677 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.594 -13.069 10.256 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.586 -15.323 10.526 1.00 0.00 N ATOM 0 H ARG A 303 43.868 -12.884 10.357 1.00 0.00 H new ATOM 0 HA ARG A 303 44.111 -13.032 13.285 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.585 -11.446 11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.977 -11.391 12.825 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.544 -13.807 12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.078 -13.921 11.117 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.920 -12.315 10.519 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.401 -12.261 12.204 1.00 0.00 H new ATOM 0 HE ARG A 303 48.361 -14.987 11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 303 50.144 -12.160 10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.517 -13.135 9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.131 -16.180 10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.509 -15.365 10.094 1.00 0.00 H new ATOM 959 N ILE A 304 42.236 -10.857 11.900 1.00 0.00 N ATOM 960 CA ILE A 304 41.328 -9.715 12.164 1.00 0.00 C ATOM 961 C ILE A 304 40.195 -10.145 13.126 1.00 0.00 C ATOM 962 O ILE A 304 39.306 -10.928 12.750 1.00 0.00 O ATOM 963 CB ILE A 304 40.716 -9.136 10.832 1.00 0.00 C ATOM 964 CG1 ILE A 304 41.848 -8.677 9.851 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.725 -7.967 11.116 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.690 -7.509 10.354 1.00 0.00 C ATOM 0 H ILE A 304 42.015 -11.376 11.050 1.00 0.00 H new ATOM 0 HA ILE A 304 41.918 -8.925 12.630 1.00 0.00 H new ATOM 0 HB ILE A 304 40.152 -9.938 10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.506 -9.524 9.655 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.395 -8.398 8.900 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.323 -7.593 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 304 38.908 -8.326 11.742 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.250 -7.162 11.631 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.448 -7.260 9.611 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.049 -6.644 10.522 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.177 -7.787 11.289 1.00 0.00 H new ATOM 978 N LEU A 305 40.251 -9.640 14.368 1.00 0.00 N ATOM 979 CA LEU A 305 39.234 -9.903 15.397 1.00 0.00 C ATOM 980 C LEU A 305 38.433 -8.616 15.653 1.00 0.00 C ATOM 981 O LEU A 305 38.975 -7.645 16.185 1.00 0.00 O ATOM 982 CB LEU A 305 39.911 -10.389 16.703 1.00 0.00 C ATOM 983 CG LEU A 305 38.943 -10.860 17.843 1.00 0.00 C ATOM 984 CD1 LEU A 305 38.069 -12.057 17.390 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.725 -11.197 19.140 1.00 0.00 C ATOM 0 H LEU A 305 41.007 -9.035 14.688 1.00 0.00 H new ATOM 0 HA LEU A 305 38.557 -10.685 15.052 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.580 -11.214 16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.531 -9.580 17.090 1.00 0.00 H new ATOM 0 HG LEU A 305 38.272 -10.030 18.064 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.411 -12.356 18.206 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.469 -11.764 16.528 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.712 -12.894 17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 305 39.027 -11.520 19.912 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.438 -11.996 18.938 1.00 0.00 H new ATOM 0 HD23 LEU A 305 40.260 -10.311 19.483 1.00 0.00 H new ATOM 997 N LEU A 306 37.147 -8.624 15.270 1.00 0.00 N ATOM 998 CA LEU A 306 36.251 -7.465 15.438 1.00 0.00 C ATOM 999 C LEU A 306 35.659 -7.496 16.846 1.00 0.00 C ATOM 1000 O LEU A 306 35.216 -8.547 17.301 1.00 0.00 O ATOM 1001 CB LEU A 306 35.109 -7.445 14.380 1.00 0.00 C ATOM 1002 CG LEU A 306 35.547 -7.345 12.882 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.548 -6.181 12.649 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.100 -8.687 12.363 1.00 0.00 C ATOM 0 H LEU A 306 36.698 -9.431 14.836 1.00 0.00 H new ATOM 0 HA LEU A 306 36.838 -6.558 15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.515 -8.351 14.502 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.454 -6.602 14.601 1.00 0.00 H new ATOM 0 HG LEU A 306 34.654 -7.117 12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.827 -6.146 11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.081 -5.238 12.932 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.440 -6.341 13.255 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.394 -8.580 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 306 36.967 -8.977 12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.330 -9.454 12.446 1.00 0.00 H new ATOM 1016 N LEU A 307 35.671 -6.345 17.537 1.00 0.00 N ATOM 1017 CA LEU A 307 35.193 -6.230 18.929 1.00 0.00 C ATOM 1018 C LEU A 307 34.266 -5.008 19.068 1.00 0.00 C ATOM 1019 O LEU A 307 34.738 -3.867 19.126 1.00 0.00 O ATOM 1020 CB LEU A 307 36.408 -6.134 19.900 1.00 0.00 C ATOM 1021 CG LEU A 307 37.417 -7.341 19.865 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.665 -7.072 20.720 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.742 -8.656 20.309 1.00 0.00 C ATOM 0 H LEU A 307 36.012 -5.466 17.148 1.00 0.00 H new ATOM 0 HA LEU A 307 34.619 -7.119 19.192 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.957 -5.220 19.673 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.028 -6.033 20.917 1.00 0.00 H new ATOM 0 HG LEU A 307 37.736 -7.449 18.828 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.334 -7.931 20.667 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.179 -6.187 20.345 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.368 -6.907 21.756 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.468 -9.468 20.273 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.369 -8.548 21.328 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.911 -8.882 19.641 1.00 0.00 H new ATOM 1035 N PHE A 308 32.938 -5.247 19.126 1.00 0.00 N ATOM 1036 CA PHE A 308 31.940 -4.161 19.225 1.00 0.00 C ATOM 1037 C PHE A 308 31.915 -3.654 20.670 1.00 0.00 C ATOM 1038 O PHE A 308 31.239 -4.227 21.530 1.00 0.00 O ATOM 1039 CB PHE A 308 30.538 -4.644 18.742 1.00 0.00 C ATOM 1040 CG PHE A 308 29.386 -3.646 18.957 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.302 -2.476 18.206 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.390 -3.886 19.910 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.273 -1.578 18.408 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.360 -2.987 20.104 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.299 -1.834 19.349 1.00 0.00 C ATOM 0 H PHE A 308 32.533 -6.183 19.106 1.00 0.00 H new ATOM 0 HA PHE A 308 32.218 -3.336 18.569 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.599 -4.878 17.679 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.294 -5.572 19.260 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.051 -2.269 17.456 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.427 -4.788 20.503 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.231 -0.670 17.825 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.602 -3.187 20.847 1.00 0.00 H new ATOM 0 HZ PHE A 308 26.490 -1.134 19.495 1.00 0.00 H new ATOM 1055 N GLY A 309 32.730 -2.618 20.928 1.00 0.00 N ATOM 1056 CA GLY A 309 32.906 -2.089 22.268 1.00 0.00 C ATOM 1057 C GLY A 309 33.722 -3.034 23.145 1.00 0.00 C ATOM 1058 O GLY A 309 34.937 -2.856 23.306 1.00 0.00 O ATOM 0 H GLY A 309 33.275 -2.136 20.214 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.404 -1.121 22.215 1.00 0.00 H new ATOM 0 HA3 GLY A 309 31.930 -1.921 22.724 1.00 0.00 H new ATOM 1062 N GLU A 310 33.041 -4.068 23.694 1.00 0.00 N ATOM 1063 CA GLU A 310 33.662 -5.079 24.585 1.00 0.00 C ATOM 1064 C GLU A 310 33.303 -6.524 24.175 1.00 0.00 C ATOM 1065 O GLU A 310 33.924 -7.470 24.673 1.00 0.00 O ATOM 1066 CB GLU A 310 33.256 -4.810 26.064 1.00 0.00 C ATOM 1067 CG GLU A 310 33.834 -3.501 26.650 1.00 0.00 C ATOM 1068 CD GLU A 310 33.431 -3.264 28.113 1.00 0.00 C ATOM 1069 OE1 GLU A 310 34.107 -3.800 29.019 1.00 0.00 O ATOM 1070 OE2 GLU A 310 32.436 -2.556 28.365 1.00 0.00 O ATOM 0 H GLU A 310 32.046 -4.225 23.532 1.00 0.00 H new ATOM 0 HA GLU A 310 34.743 -4.982 24.486 1.00 0.00 H new ATOM 0 HB2 GLU A 310 32.169 -4.776 26.130 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.587 -5.647 26.678 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.921 -3.528 26.579 1.00 0.00 H new ATOM 0 HG3 GLU A 310 33.496 -2.659 26.046 1.00 0.00 H new ATOM 1077 N THR A 311 32.321 -6.702 23.266 1.00 0.00 N ATOM 1078 CA THR A 311 31.867 -8.057 22.849 1.00 0.00 C ATOM 1079 C THR A 311 32.727 -8.595 21.692 1.00 0.00 C ATOM 1080 O THR A 311 33.213 -7.818 20.858 1.00 0.00 O ATOM 1081 CB THR A 311 30.346 -8.068 22.459 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.852 -9.415 22.385 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.053 -7.361 21.127 1.00 0.00 C ATOM 0 H THR A 311 31.828 -5.936 22.807 1.00 0.00 H new ATOM 0 HA THR A 311 31.992 -8.717 23.707 1.00 0.00 H new ATOM 0 HB THR A 311 29.835 -7.515 23.247 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.903 -9.402 22.143 1.00 0.00 H new ATOM 0 HG21 THR A 311 28.984 -7.406 20.919 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.367 -6.319 21.191 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.600 -7.856 20.324 1.00 0.00 H new ATOM 1091 N GLU A 312 32.903 -9.932 21.641 1.00 0.00 N ATOM 1092 CA GLU A 312 33.762 -10.587 20.640 1.00 0.00 C ATOM 1093 C GLU A 312 32.931 -11.020 19.433 1.00 0.00 C ATOM 1094 O GLU A 312 31.953 -11.768 19.573 1.00 0.00 O ATOM 1095 CB GLU A 312 34.525 -11.792 21.253 1.00 0.00 C ATOM 1096 CG GLU A 312 35.570 -12.436 20.298 1.00 0.00 C ATOM 1097 CD GLU A 312 36.431 -13.521 20.970 1.00 0.00 C ATOM 1098 OE1 GLU A 312 37.490 -13.189 21.546 1.00 0.00 O ATOM 1099 OE2 GLU A 312 36.039 -14.711 20.944 1.00 0.00 O ATOM 0 H GLU A 312 32.456 -10.581 22.289 1.00 0.00 H new ATOM 0 HA GLU A 312 34.508 -9.866 20.306 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.032 -11.463 22.160 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.803 -12.553 21.549 1.00 0.00 H new ATOM 0 HG2 GLU A 312 35.050 -12.873 19.445 1.00 0.00 H new ATOM 0 HG3 GLU A 312 36.223 -11.655 19.908 1.00 0.00 H new ATOM 1106 N LEU A 313 33.337 -10.549 18.246 1.00 0.00 N ATOM 1107 CA LEU A 313 32.642 -10.842 16.978 1.00 0.00 C ATOM 1108 C LEU A 313 33.517 -11.746 16.096 1.00 0.00 C ATOM 1109 O LEU A 313 34.689 -11.425 15.841 1.00 0.00 O ATOM 1110 CB LEU A 313 32.309 -9.530 16.223 1.00 0.00 C ATOM 1111 CG LEU A 313 31.554 -8.428 17.034 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.235 -7.217 16.138 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.272 -8.975 17.707 1.00 0.00 C ATOM 0 H LEU A 313 34.157 -9.953 18.134 1.00 0.00 H new ATOM 0 HA LEU A 313 31.709 -11.358 17.206 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.242 -9.103 15.855 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.707 -9.783 15.350 1.00 0.00 H new ATOM 0 HG LEU A 313 32.218 -8.101 17.834 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.709 -6.461 16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.163 -6.796 15.751 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.606 -7.535 15.306 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.781 -8.174 18.259 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.595 -9.357 16.943 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.536 -9.780 18.393 1.00 0.00 H new ATOM 1125 N SER A 314 32.938 -12.869 15.646 1.00 0.00 N ATOM 1126 CA SER A 314 33.572 -13.786 14.684 1.00 0.00 C ATOM 1127 C SER A 314 33.616 -13.136 13.277 1.00 0.00 C ATOM 1128 O SER A 314 32.682 -12.414 12.916 1.00 0.00 O ATOM 1129 CB SER A 314 32.775 -15.116 14.651 1.00 0.00 C ATOM 1130 OG SER A 314 32.707 -15.692 15.944 1.00 0.00 O ATOM 0 H SER A 314 32.009 -13.170 15.941 1.00 0.00 H new ATOM 0 HA SER A 314 34.597 -13.992 14.992 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.768 -14.933 14.276 1.00 0.00 H new ATOM 0 HB3 SER A 314 33.250 -15.814 13.961 1.00 0.00 H new ATOM 0 HG SER A 314 32.199 -16.529 15.903 1.00 0.00 H new ATOM 1136 N PRO A 315 34.700 -13.377 12.458 1.00 0.00 N ATOM 1137 CA PRO A 315 34.799 -12.852 11.062 1.00 0.00 C ATOM 1138 C PRO A 315 33.692 -13.417 10.127 1.00 0.00 C ATOM 1139 O PRO A 315 33.412 -12.852 9.064 1.00 0.00 O ATOM 1140 CB PRO A 315 36.225 -13.299 10.610 1.00 0.00 C ATOM 1141 CG PRO A 315 36.566 -14.459 11.497 1.00 0.00 C ATOM 1142 CD PRO A 315 35.927 -14.150 12.832 1.00 0.00 C ATOM 0 HA PRO A 315 34.653 -11.773 11.015 1.00 0.00 H new ATOM 0 HB2 PRO A 315 36.233 -13.589 9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.947 -12.490 10.723 1.00 0.00 H new ATOM 0 HG2 PRO A 315 36.183 -15.393 11.086 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.645 -14.573 11.596 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.678 -15.060 13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.591 -13.566 13.470 1.00 0.00 H new ATOM 1150 N THR A 316 33.076 -14.529 10.559 1.00 0.00 N ATOM 1151 CA THR A 316 31.996 -15.218 9.838 1.00 0.00 C ATOM 1152 C THR A 316 30.596 -14.700 10.238 1.00 0.00 C ATOM 1153 O THR A 316 29.595 -15.082 9.618 1.00 0.00 O ATOM 1154 CB THR A 316 32.092 -16.747 10.121 1.00 0.00 C ATOM 1155 OG1 THR A 316 32.124 -16.963 11.543 1.00 0.00 O ATOM 1156 CG2 THR A 316 33.347 -17.368 9.486 1.00 0.00 C ATOM 0 H THR A 316 33.321 -14.983 11.439 1.00 0.00 H new ATOM 0 HA THR A 316 32.121 -15.015 8.774 1.00 0.00 H new ATOM 0 HB THR A 316 31.219 -17.227 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.183 -17.924 11.727 1.00 0.00 H new ATOM 0 HG21 THR A 316 33.376 -18.435 9.707 1.00 0.00 H new ATOM 0 HG22 THR A 316 33.319 -17.221 8.406 1.00 0.00 H new ATOM 0 HG23 THR A 316 34.237 -16.888 9.894 1.00 0.00 H new ATOM 1164 N ALA A 317 30.535 -13.850 11.280 1.00 0.00 N ATOM 1165 CA ALA A 317 29.267 -13.273 11.779 1.00 0.00 C ATOM 1166 C ALA A 317 28.725 -12.205 10.808 1.00 0.00 C ATOM 1167 O ALA A 317 29.493 -11.587 10.079 1.00 0.00 O ATOM 1168 CB ALA A 317 29.472 -12.684 13.185 1.00 0.00 C ATOM 0 H ALA A 317 31.358 -13.543 11.799 1.00 0.00 H new ATOM 0 HA ALA A 317 28.525 -14.069 11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.533 -12.262 13.543 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.799 -13.471 13.865 1.00 0.00 H new ATOM 0 HB3 ALA A 317 30.230 -11.901 13.145 1.00 0.00 H new ATOM 1174 N THR A 318 27.397 -12.004 10.793 1.00 0.00 N ATOM 1175 CA THR A 318 26.748 -10.977 9.952 1.00 0.00 C ATOM 1176 C THR A 318 26.337 -9.772 10.827 1.00 0.00 C ATOM 1177 O THR A 318 25.884 -9.964 11.953 1.00 0.00 O ATOM 1178 CB THR A 318 25.499 -11.561 9.210 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.636 -12.207 10.159 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.896 -12.566 8.115 1.00 0.00 C ATOM 0 H THR A 318 26.743 -12.544 11.360 1.00 0.00 H new ATOM 0 HA THR A 318 27.461 -10.648 9.196 1.00 0.00 H new ATOM 0 HB THR A 318 24.982 -10.731 8.729 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.853 -12.571 9.695 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.998 -12.946 7.627 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.528 -12.070 7.378 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.443 -13.395 8.563 1.00 0.00 H new ATOM 1188 N PRO A 319 26.453 -8.512 10.304 1.00 0.00 N ATOM 1189 CA PRO A 319 26.152 -7.267 11.071 1.00 0.00 C ATOM 1190 C PRO A 319 24.663 -7.130 11.446 1.00 0.00 C ATOM 1191 O PRO A 319 24.318 -6.301 12.275 1.00 0.00 O ATOM 1192 CB PRO A 319 26.580 -6.144 10.080 1.00 0.00 C ATOM 1193 CG PRO A 319 26.386 -6.771 8.740 1.00 0.00 C ATOM 1194 CD PRO A 319 26.858 -8.188 8.911 1.00 0.00 C ATOM 0 HA PRO A 319 26.670 -7.242 12.030 1.00 0.00 H new ATOM 0 HB2 PRO A 319 25.968 -5.250 10.197 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.616 -5.844 10.237 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.340 -6.736 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 319 26.960 -6.252 7.973 1.00 0.00 H new ATOM 0 HD2 PRO A 319 26.391 -8.858 8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 319 27.936 -8.273 8.774 1.00 0.00 H new ATOM 1202 N ARG A 320 23.802 -7.945 10.812 1.00 0.00 N ATOM 1203 CA ARG A 320 22.349 -7.903 11.024 1.00 0.00 C ATOM 1204 C ARG A 320 21.992 -8.410 12.441 1.00 0.00 C ATOM 1205 O ARG A 320 21.340 -7.702 13.215 1.00 0.00 O ATOM 1206 CB ARG A 320 21.644 -8.720 9.916 1.00 0.00 C ATOM 1207 CG ARG A 320 20.117 -8.542 9.861 1.00 0.00 C ATOM 1208 CD ARG A 320 19.475 -9.284 8.680 1.00 0.00 C ATOM 1209 NE ARG A 320 18.053 -8.929 8.529 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.233 -9.383 7.568 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.643 -10.286 6.686 1.00 0.00 N ATOM 1212 NH2 ARG A 320 15.997 -8.929 7.505 1.00 0.00 N ATOM 0 H ARG A 320 24.097 -8.651 10.138 1.00 0.00 H new ATOM 0 HA ARG A 320 21.997 -6.873 10.959 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.064 -8.437 8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 320 21.868 -9.776 10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.680 -8.903 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.882 -7.480 9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 320 20.011 -9.042 7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.569 -10.360 8.830 1.00 0.00 H new ATOM 0 HE ARG A 320 17.658 -8.283 9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.596 -10.647 6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.005 -10.619 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.672 -8.239 8.183 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.366 -9.267 6.779 1.00 0.00 H new ATOM 1226 N THR A 321 22.477 -9.623 12.780 1.00 0.00 N ATOM 1227 CA THR A 321 22.268 -10.242 14.113 1.00 0.00 C ATOM 1228 C THR A 321 23.002 -9.458 15.217 1.00 0.00 C ATOM 1229 O THR A 321 22.552 -9.425 16.369 1.00 0.00 O ATOM 1230 CB THR A 321 22.714 -11.752 14.130 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.486 -12.335 15.425 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.193 -11.943 13.744 1.00 0.00 C ATOM 0 H THR A 321 23.023 -10.202 12.142 1.00 0.00 H new ATOM 0 HA THR A 321 21.198 -10.203 14.315 1.00 0.00 H new ATOM 0 HB THR A 321 22.105 -12.257 13.380 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.768 -13.274 15.415 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.443 -13.004 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.359 -11.559 12.738 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.825 -11.402 14.448 1.00 0.00 H new ATOM 1240 N LEU A 322 24.127 -8.822 14.841 1.00 0.00 N ATOM 1241 CA LEU A 322 24.950 -8.018 15.761 1.00 0.00 C ATOM 1242 C LEU A 322 24.368 -6.605 15.929 1.00 0.00 C ATOM 1243 O LEU A 322 24.689 -5.924 16.904 1.00 0.00 O ATOM 1244 CB LEU A 322 26.396 -7.920 15.219 1.00 0.00 C ATOM 1245 CG LEU A 322 27.075 -9.272 14.842 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.451 -9.031 14.190 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.176 -10.224 16.060 1.00 0.00 C ATOM 0 H LEU A 322 24.491 -8.852 13.889 1.00 0.00 H new ATOM 0 HA LEU A 322 24.953 -8.509 16.734 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.390 -7.280 14.337 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.012 -7.423 15.969 1.00 0.00 H new ATOM 0 HG LEU A 322 26.441 -9.768 14.107 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.906 -9.988 13.936 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.326 -8.437 13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.096 -8.497 14.888 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.655 -11.155 15.756 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.768 -9.751 16.844 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.177 -10.437 16.439 1.00 0.00 H new ATOM 1259 N LYS A 323 23.511 -6.198 14.959 1.00 0.00 N ATOM 1260 CA LYS A 323 22.985 -4.825 14.811 1.00 0.00 C ATOM 1261 C LYS A 323 24.166 -3.816 14.763 1.00 0.00 C ATOM 1262 O LYS A 323 24.502 -3.164 15.758 1.00 0.00 O ATOM 1263 CB LYS A 323 21.918 -4.494 15.913 1.00 0.00 C ATOM 1264 CG LYS A 323 20.883 -3.377 15.557 1.00 0.00 C ATOM 1265 CD LYS A 323 21.440 -1.932 15.592 1.00 0.00 C ATOM 1266 CE LYS A 323 21.932 -1.511 16.990 1.00 0.00 C ATOM 1267 NZ LYS A 323 22.475 -0.132 16.985 1.00 0.00 N ATOM 0 H LYS A 323 23.160 -6.834 14.243 1.00 0.00 H new ATOM 0 HA LYS A 323 22.450 -4.740 13.865 1.00 0.00 H new ATOM 0 HB2 LYS A 323 21.370 -5.407 16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 323 22.443 -4.198 16.821 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.487 -3.574 14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.045 -3.444 16.251 1.00 0.00 H new ATOM 0 HD2 LYS A 323 22.263 -1.848 14.883 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.664 -1.241 15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 323 21.108 -1.576 17.701 1.00 0.00 H new ATOM 0 HE3 LYS A 323 22.701 -2.204 17.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 23.506 -0.164 17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 22.256 0.324 16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 22.045 0.413 17.759 1.00 0.00 H new ATOM 1281 N LEU A 324 24.841 -3.782 13.600 1.00 0.00 N ATOM 1282 CA LEU A 324 25.945 -2.847 13.320 1.00 0.00 C ATOM 1283 C LEU A 324 25.470 -1.768 12.339 1.00 0.00 C ATOM 1284 O LEU A 324 24.431 -1.931 11.678 1.00 0.00 O ATOM 1285 CB LEU A 324 27.174 -3.599 12.761 1.00 0.00 C ATOM 1286 CG LEU A 324 27.729 -4.754 13.650 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.981 -5.379 13.010 1.00 0.00 C ATOM 1288 CD2 LEU A 324 28.020 -4.277 15.098 1.00 0.00 C ATOM 0 H LEU A 324 24.634 -4.408 12.822 1.00 0.00 H new ATOM 0 HA LEU A 324 26.248 -2.368 14.251 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.911 -4.011 11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.974 -2.877 12.597 1.00 0.00 H new ATOM 0 HG LEU A 324 26.957 -5.521 13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.352 -6.183 13.646 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.726 -5.781 12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.753 -4.617 12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.405 -5.111 15.685 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.760 -3.477 15.076 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.100 -3.908 15.551 1.00 0.00 H new ATOM 1300 N GLY A 325 26.250 -0.679 12.241 1.00 0.00 N ATOM 1301 CA GLY A 325 25.832 0.504 11.510 1.00 0.00 C ATOM 1302 C GLY A 325 26.943 1.509 11.310 1.00 0.00 C ATOM 1303 O GLY A 325 28.133 1.182 11.415 1.00 0.00 O ATOM 0 H GLY A 325 27.175 -0.604 12.664 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.445 0.203 10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.012 0.982 12.045 1.00 0.00 H new ATOM 1307 N VAL A 326 26.522 2.746 11.020 1.00 0.00 N ATOM 1308 CA VAL A 326 27.409 3.893 10.788 1.00 0.00 C ATOM 1309 C VAL A 326 27.897 4.503 12.120 1.00 0.00 C ATOM 1310 O VAL A 326 28.944 5.161 12.171 1.00 0.00 O ATOM 1311 CB VAL A 326 26.672 4.989 9.923 1.00 0.00 C ATOM 1312 CG1 VAL A 326 26.231 4.404 8.560 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.458 5.599 10.677 1.00 0.00 C ATOM 0 H VAL A 326 25.533 2.983 10.938 1.00 0.00 H new ATOM 0 HA VAL A 326 28.282 3.537 10.241 1.00 0.00 H new ATOM 0 HB VAL A 326 27.383 5.795 9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.725 5.175 7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 326 27.107 4.054 8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.550 3.569 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.978 6.349 10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.743 4.811 10.912 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.800 6.066 11.601 1.00 0.00 H new ATOM 1323 N ALA A 327 27.107 4.290 13.189 1.00 0.00 N ATOM 1324 CA ALA A 327 27.424 4.746 14.552 1.00 0.00 C ATOM 1325 C ALA A 327 27.957 3.581 15.397 1.00 0.00 C ATOM 1326 O ALA A 327 28.704 3.795 16.358 1.00 0.00 O ATOM 1327 CB ALA A 327 26.174 5.364 15.199 1.00 0.00 C ATOM 0 H ALA A 327 26.220 3.790 13.128 1.00 0.00 H new ATOM 0 HA ALA A 327 28.202 5.508 14.500 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.415 5.700 16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.839 6.214 14.604 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.381 4.617 15.245 1.00 0.00 H new ATOM 1333 N ASP A 328 27.563 2.342 15.026 1.00 0.00 N ATOM 1334 CA ASP A 328 28.017 1.121 15.717 1.00 0.00 C ATOM 1335 C ASP A 328 29.466 0.800 15.304 1.00 0.00 C ATOM 1336 O ASP A 328 29.723 0.448 14.143 1.00 0.00 O ATOM 1337 CB ASP A 328 27.102 -0.083 15.395 1.00 0.00 C ATOM 1338 CG ASP A 328 25.653 0.093 15.867 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.410 0.022 17.088 1.00 0.00 O ATOM 1340 OD2 ASP A 328 24.749 0.306 15.028 1.00 0.00 O ATOM 0 H ASP A 328 26.928 2.164 14.248 1.00 0.00 H new ATOM 0 HA ASP A 328 27.971 1.302 16.791 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.105 -0.251 14.318 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.519 -0.977 15.858 1.00 0.00 H new ATOM 1345 N ILE A 329 30.404 0.943 16.256 1.00 0.00 N ATOM 1346 CA ILE A 329 31.846 0.805 15.991 1.00 0.00 C ATOM 1347 C ILE A 329 32.348 -0.588 16.398 1.00 0.00 C ATOM 1348 O ILE A 329 32.045 -1.065 17.493 1.00 0.00 O ATOM 1349 CB ILE A 329 32.683 1.900 16.760 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.012 3.316 16.630 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.139 1.915 16.235 1.00 0.00 C ATOM 1352 CD1 ILE A 329 32.867 4.501 17.062 1.00 0.00 C ATOM 0 H ILE A 329 30.184 1.157 17.229 1.00 0.00 H new ATOM 0 HA ILE A 329 31.986 0.943 14.919 1.00 0.00 H new ATOM 0 HB ILE A 329 32.702 1.648 17.820 1.00 0.00 H new ATOM 0 HG12 ILE A 329 31.720 3.464 15.590 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.097 3.318 17.222 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.711 2.673 16.770 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.594 0.937 16.395 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.139 2.145 15.170 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.303 5.424 16.929 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.139 4.390 18.112 1.00 0.00 H new ATOM 0 HD13 ILE A 329 33.771 4.538 16.455 1.00 0.00 H new ATOM 1364 N ILE A 330 33.128 -1.231 15.513 1.00 0.00 N ATOM 1365 CA ILE A 330 33.790 -2.513 15.804 1.00 0.00 C ATOM 1366 C ILE A 330 35.316 -2.346 15.697 1.00 0.00 C ATOM 1367 O ILE A 330 35.830 -1.805 14.713 1.00 0.00 O ATOM 1368 CB ILE A 330 33.266 -3.652 14.852 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.516 -3.323 13.338 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.757 -3.904 15.101 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.133 -4.443 12.385 1.00 0.00 C ATOM 0 H ILE A 330 33.317 -0.876 14.576 1.00 0.00 H new ATOM 0 HA ILE A 330 33.546 -2.812 16.823 1.00 0.00 H new ATOM 0 HB ILE A 330 33.830 -4.555 15.086 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.952 -2.428 13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.571 -3.087 13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.406 -4.694 14.437 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.605 -4.207 16.137 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.198 -2.989 14.904 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.337 -4.134 11.360 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.715 -5.334 12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 330 32.071 -4.665 12.492 1.00 0.00 H new ATOM 1383 N ASP A 331 36.026 -2.783 16.737 1.00 0.00 N ATOM 1384 CA ASP A 331 37.485 -2.642 16.836 1.00 0.00 C ATOM 1385 C ASP A 331 38.186 -3.801 16.121 1.00 0.00 C ATOM 1386 O ASP A 331 38.119 -4.945 16.575 1.00 0.00 O ATOM 1387 CB ASP A 331 37.942 -2.595 18.323 1.00 0.00 C ATOM 1388 CG ASP A 331 37.425 -1.362 19.083 1.00 0.00 C ATOM 1389 OD1 ASP A 331 37.773 -0.226 18.676 1.00 0.00 O ATOM 1390 OD2 ASP A 331 36.687 -1.515 20.084 1.00 0.00 O ATOM 0 H ASP A 331 35.606 -3.248 17.541 1.00 0.00 H new ATOM 0 HA ASP A 331 37.761 -1.703 16.355 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.597 -3.496 18.830 1.00 0.00 H new ATOM 0 HB3 ASP A 331 39.031 -2.605 18.361 1.00 0.00 H new ATOM 1395 N CYS A 332 38.822 -3.496 14.986 1.00 0.00 N ATOM 1396 CA CYS A 332 39.715 -4.426 14.286 1.00 0.00 C ATOM 1397 C CYS A 332 41.032 -4.562 15.067 1.00 0.00 C ATOM 1398 O CYS A 332 41.930 -3.719 14.952 1.00 0.00 O ATOM 1399 CB CYS A 332 39.981 -3.934 12.854 1.00 0.00 C ATOM 1400 SG CYS A 332 41.201 -4.913 11.960 1.00 0.00 S ATOM 0 H CYS A 332 38.732 -2.591 14.524 1.00 0.00 H new ATOM 0 HA CYS A 332 39.239 -5.405 14.225 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.044 -3.943 12.297 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.319 -2.898 12.893 1.00 0.00 H new ATOM 0 HG CYS A 332 42.282 -5.018 12.675 1.00 0.00 H new ATOM 1406 N VAL A 333 41.106 -5.595 15.913 1.00 0.00 N ATOM 1407 CA VAL A 333 42.296 -5.908 16.720 1.00 0.00 C ATOM 1408 C VAL A 333 42.972 -7.150 16.125 1.00 0.00 C ATOM 1409 O VAL A 333 42.332 -8.205 16.009 1.00 0.00 O ATOM 1410 CB VAL A 333 41.898 -6.167 18.224 1.00 0.00 C ATOM 1411 CG1 VAL A 333 43.124 -6.491 19.114 1.00 0.00 C ATOM 1412 CG2 VAL A 333 41.102 -4.966 18.797 1.00 0.00 C ATOM 0 H VAL A 333 40.334 -6.246 16.060 1.00 0.00 H new ATOM 0 HA VAL A 333 42.985 -5.063 16.701 1.00 0.00 H new ATOM 0 HB VAL A 333 41.257 -7.049 18.236 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.795 -6.661 20.139 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.619 -7.387 18.739 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.822 -5.654 19.091 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.838 -5.167 19.835 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.714 -4.066 18.746 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.193 -4.820 18.213 1.00 0.00 H new ATOM 1422 N VAL A 334 44.256 -7.025 15.743 1.00 0.00 N ATOM 1423 CA VAL A 334 44.990 -8.120 15.092 1.00 0.00 C ATOM 1424 C VAL A 334 45.449 -9.159 16.136 1.00 0.00 C ATOM 1425 O VAL A 334 46.402 -8.929 16.894 1.00 0.00 O ATOM 1426 CB VAL A 334 46.208 -7.606 14.233 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.019 -8.778 13.611 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.718 -6.649 13.121 1.00 0.00 C ATOM 0 H VAL A 334 44.805 -6.175 15.875 1.00 0.00 H new ATOM 0 HA VAL A 334 44.300 -8.600 14.398 1.00 0.00 H new ATOM 0 HB VAL A 334 46.874 -7.066 14.906 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.848 -8.377 13.028 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.408 -9.413 14.406 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.370 -9.366 12.962 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.571 -6.303 12.537 1.00 0.00 H new ATOM 0 HG22 VAL A 334 45.021 -7.176 12.469 1.00 0.00 H new ATOM 0 HG23 VAL A 334 45.216 -5.793 13.573 1.00 0.00 H new ATOM 1438 N LEU A 335 44.697 -10.273 16.182 1.00 0.00 N ATOM 1439 CA LEU A 335 45.029 -11.487 16.946 1.00 0.00 C ATOM 1440 C LEU A 335 46.379 -12.058 16.430 1.00 0.00 C ATOM 1441 O LEU A 335 46.633 -12.063 15.217 1.00 0.00 O ATOM 1442 CB LEU A 335 43.856 -12.527 16.788 1.00 0.00 C ATOM 1443 CG LEU A 335 43.462 -13.369 18.050 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.197 -14.215 17.776 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.623 -14.261 18.543 1.00 0.00 C ATOM 0 H LEU A 335 43.816 -10.355 15.674 1.00 0.00 H new ATOM 0 HA LEU A 335 45.142 -11.261 18.006 1.00 0.00 H new ATOM 0 HB2 LEU A 335 42.970 -11.987 16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 335 44.126 -13.220 15.992 1.00 0.00 H new ATOM 0 HG LEU A 335 43.239 -12.662 18.849 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.944 -14.790 18.667 1.00 0.00 H new ATOM 0 HD12 LEU A 335 41.367 -13.556 17.522 1.00 0.00 H new ATOM 0 HD13 LEU A 335 42.387 -14.896 16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 335 44.302 -14.825 19.419 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.912 -14.953 17.752 1.00 0.00 H new ATOM 0 HD23 LEU A 335 45.476 -13.635 18.807 1.00 0.00 H new ATOM 1457 N THR A 336 47.236 -12.498 17.366 1.00 0.00 N ATOM 1458 CA THR A 336 48.573 -13.029 17.052 1.00 0.00 C ATOM 1459 C THR A 336 48.465 -14.400 16.330 1.00 0.00 C ATOM 1460 O THR A 336 48.671 -14.483 15.112 1.00 0.00 O ATOM 1461 CB THR A 336 49.442 -13.150 18.356 1.00 0.00 C ATOM 1462 OG1 THR A 336 49.384 -11.917 19.094 1.00 0.00 O ATOM 1463 CG2 THR A 336 50.916 -13.506 18.052 1.00 0.00 C ATOM 0 H THR A 336 47.021 -12.496 18.363 1.00 0.00 H new ATOM 0 HA THR A 336 49.068 -12.330 16.378 1.00 0.00 H new ATOM 0 HB THR A 336 49.026 -13.964 18.949 1.00 0.00 H new ATOM 0 HG1 THR A 336 49.925 -11.997 19.907 1.00 0.00 H new ATOM 0 HG21 THR A 336 51.473 -13.578 18.986 1.00 0.00 H new ATOM 0 HG22 THR A 336 50.959 -14.462 17.530 1.00 0.00 H new ATOM 0 HG23 THR A 336 51.356 -12.730 17.426 1.00 0.00 H new ATOM 1471 N SER A 337 48.093 -15.451 17.086 1.00 0.00 N ATOM 1472 CA SER A 337 47.983 -16.838 16.578 1.00 0.00 C ATOM 1473 C SER A 337 46.801 -17.542 17.263 1.00 0.00 C ATOM 1474 O SER A 337 46.255 -17.031 18.242 1.00 0.00 O ATOM 1475 CB SER A 337 49.295 -17.612 16.844 1.00 0.00 C ATOM 1476 OG SER A 337 50.396 -16.984 16.224 1.00 0.00 O ATOM 0 H SER A 337 47.858 -15.364 18.075 1.00 0.00 H new ATOM 0 HA SER A 337 47.811 -16.813 15.502 1.00 0.00 H new ATOM 0 HB2 SER A 337 49.469 -17.678 17.918 1.00 0.00 H new ATOM 0 HB3 SER A 337 49.199 -18.632 16.473 1.00 0.00 H new ATOM 0 HG SER A 337 51.211 -17.494 16.411 1.00 0.00 H new ATOM 1482 N SER A 338 46.432 -18.726 16.759 1.00 0.00 N ATOM 1483 CA SER A 338 45.310 -19.504 17.300 1.00 0.00 C ATOM 1484 C SER A 338 45.543 -21.013 17.004 1.00 0.00 C ATOM 1485 O SER A 338 44.969 -21.549 16.036 1.00 0.00 O ATOM 1486 CB SER A 338 43.973 -18.968 16.709 1.00 0.00 C ATOM 1487 OG SER A 338 42.855 -19.585 17.310 1.00 0.00 O ATOM 1488 OXT SER A 338 46.365 -21.635 17.710 1.00 0.00 O ATOM 0 H SER A 338 46.900 -19.170 15.969 1.00 0.00 H new ATOM 0 HA SER A 338 45.246 -19.393 18.382 1.00 0.00 H new ATOM 0 HB2 SER A 338 43.916 -17.889 16.855 1.00 0.00 H new ATOM 0 HB3 SER A 338 43.953 -19.145 15.634 1.00 0.00 H new ATOM 0 HG SER A 338 42.032 -19.225 16.918 1.00 0.00 H new TER 1494 SER A 338