USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1148 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 90 THR OG1 : rot -108:sc= -1.09 USER MOD Set 1.2: A 93 ASN : amide:sc= -5.57 K(o=-6.7,f=-13!) USER MOD Set 2.1: A 43 TYR OH : rot 165:sc= -0.0877 USER MOD Set 2.2: A 68 HIS : no HE2:sc= -0.533 K(o=-0.62,f=-1.4) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0641 USER MOD Single : A 14 GLN : amide:sc= -3.27 K(o=-3.3,f=-1.7) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0952 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 159:sc= -3.26 (180deg=-4.32!) USER MOD Single : A 23 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.985 X(o=-0.99,f=-1.3) USER MOD Single : A 28 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-3.2) USER MOD Single : A 30 LYS NZ :NH3+ 150:sc= -0.0148 (180deg=-0.77) USER MOD Single : A 31 ASN : amide:sc= -0.3 K(o=-0.3,f=-2.6!) USER MOD Single : A 32 SER OG : rot 14:sc= 0.555 USER MOD Single : A 39 LYS NZ :NH3+ -122:sc= -0.114 (180deg=-1.56!) USER MOD Single : A 48 GLN : amide:sc= -3.49! C(o=-3.5!,f=-8.2!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 171:sc= -1.59 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -158:sc= -11.7! (180deg=-15!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.066) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -20:sc= 1.07 USER MOD Single : A 88 MET CE :methyl 177:sc= -7.09! (180deg=-7.39!) USER MOD Single : A 98 CYS SG : rot 121:sc= -0.914 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -1.82 X(o=-1.8,f=-1.9) USER MOD Single : A 104 GLN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : A 106 TYR OH : rot -92:sc= 0.055 USER MOD Single : A 108 SER OG : rot -150:sc= -0.534 USER MOD Single : A 109 TYR OH : rot 144:sc= 1.29 USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -7.54! C(o=-7.5!,f=-9.7!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0.11 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.18! C(o=-2.2!,f=-2.6!) USER MOD Single : A 133 ASN : amide:sc= -3.53! C(o=-3.5!,f=-4.2!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -3.41! K(o=-3.4!,f=-1.8) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -4.97 X(o=-5,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -14.998 -2.077 -16.712 1.00 0.00 N ATOM 2 CA ALA A 8 -14.139 -2.392 -17.883 1.00 0.00 C ATOM 3 C ALA A 8 -13.035 -3.373 -17.509 1.00 0.00 C ATOM 4 O ALA A 8 -12.498 -3.323 -16.407 1.00 0.00 O ATOM 5 CB ALA A 8 -13.532 -1.121 -18.457 1.00 0.00 C ATOM 0 HA ALA A 8 -14.769 -2.858 -18.641 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.906 -1.371 -19.314 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.329 -0.448 -18.774 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.925 -0.631 -17.695 1.00 0.00 H new ATOM 11 N SER A 9 -12.701 -4.258 -18.445 1.00 0.00 N ATOM 12 CA SER A 9 -11.657 -5.263 -18.242 1.00 0.00 C ATOM 13 C SER A 9 -10.440 -4.652 -17.564 1.00 0.00 C ATOM 14 O SER A 9 -9.753 -5.306 -16.775 1.00 0.00 O ATOM 15 CB SER A 9 -11.253 -5.885 -19.579 1.00 0.00 C ATOM 16 OG SER A 9 -12.369 -6.007 -20.443 1.00 0.00 O ATOM 0 H SER A 9 -13.144 -4.300 -19.363 1.00 0.00 H new ATOM 0 HA SER A 9 -12.058 -6.042 -17.593 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.488 -5.270 -20.053 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.812 -6.867 -19.408 1.00 0.00 H new ATOM 0 HG SER A 9 -12.084 -6.406 -21.292 1.00 0.00 H new ATOM 22 N ILE A 10 -10.182 -3.393 -17.871 1.00 0.00 N ATOM 23 CA ILE A 10 -9.058 -2.693 -17.286 1.00 0.00 C ATOM 24 C ILE A 10 -9.433 -2.046 -15.954 1.00 0.00 C ATOM 25 O ILE A 10 -8.750 -2.238 -14.950 1.00 0.00 O ATOM 26 CB ILE A 10 -8.510 -1.628 -18.239 1.00 0.00 C ATOM 27 CG1 ILE A 10 -7.886 -2.315 -19.445 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.496 -0.754 -17.523 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.728 -2.216 -20.687 1.00 0.00 C ATOM 0 H ILE A 10 -10.737 -2.837 -18.522 1.00 0.00 H new ATOM 0 HA ILE A 10 -8.282 -3.436 -17.105 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.321 -0.984 -18.579 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.909 -1.874 -19.641 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.720 -3.366 -19.210 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.114 -0.001 -18.212 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.974 -0.262 -16.676 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.671 -1.371 -17.166 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.226 -2.726 -21.509 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.697 -2.683 -20.508 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.873 -1.167 -20.946 1.00 0.00 H new ATOM 41 N ARG A 11 -10.521 -1.283 -15.946 1.00 0.00 N ATOM 42 CA ARG A 11 -10.968 -0.623 -14.722 1.00 0.00 C ATOM 43 C ARG A 11 -11.228 -1.659 -13.637 1.00 0.00 C ATOM 44 O ARG A 11 -11.046 -1.397 -12.445 1.00 0.00 O ATOM 45 CB ARG A 11 -12.233 0.200 -14.980 1.00 0.00 C ATOM 46 CG ARG A 11 -12.784 0.878 -13.735 1.00 0.00 C ATOM 47 CD ARG A 11 -11.925 2.062 -13.314 1.00 0.00 C ATOM 48 NE ARG A 11 -11.907 3.112 -14.329 1.00 0.00 N ATOM 49 CZ ARG A 11 -12.948 3.894 -14.607 1.00 0.00 C ATOM 50 NH1 ARG A 11 -14.091 3.747 -13.950 1.00 0.00 N ATOM 51 NH2 ARG A 11 -12.844 4.825 -15.545 1.00 0.00 N ATOM 0 H ARG A 11 -11.105 -1.107 -16.763 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.182 0.054 -14.388 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.015 0.960 -15.731 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.001 -0.451 -15.399 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.803 1.216 -13.925 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.835 0.157 -12.920 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -12.304 2.470 -12.377 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.907 1.722 -13.125 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.046 3.255 -14.856 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -14.176 3.032 -13.228 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.885 4.349 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -11.967 4.942 -16.053 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.641 5.425 -15.759 1.00 0.00 H new ATOM 65 N GLU A 12 -11.640 -2.845 -14.063 1.00 0.00 N ATOM 66 CA GLU A 12 -11.911 -3.932 -13.139 1.00 0.00 C ATOM 67 C GLU A 12 -10.618 -4.399 -12.488 1.00 0.00 C ATOM 68 O GLU A 12 -10.500 -4.420 -11.264 1.00 0.00 O ATOM 69 CB GLU A 12 -12.589 -5.101 -13.858 1.00 0.00 C ATOM 70 CG GLU A 12 -11.887 -5.542 -15.121 1.00 0.00 C ATOM 71 CD GLU A 12 -11.172 -6.871 -14.962 1.00 0.00 C ATOM 72 OE1 GLU A 12 -11.858 -7.915 -14.959 1.00 0.00 O ATOM 73 OE2 GLU A 12 -9.931 -6.867 -14.843 1.00 0.00 O ATOM 0 H GLU A 12 -11.793 -3.077 -15.044 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.587 -3.565 -12.367 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.649 -5.948 -13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.612 -4.817 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.616 -5.621 -15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.166 -4.780 -15.416 1.00 0.00 H new ATOM 80 N ARG A 13 -9.644 -4.767 -13.319 1.00 0.00 N ATOM 81 CA ARG A 13 -8.353 -5.227 -12.815 1.00 0.00 C ATOM 82 C ARG A 13 -7.760 -4.214 -11.841 1.00 0.00 C ATOM 83 O ARG A 13 -7.057 -4.582 -10.900 1.00 0.00 O ATOM 84 CB ARG A 13 -7.376 -5.501 -13.963 1.00 0.00 C ATOM 85 CG ARG A 13 -6.700 -4.258 -14.523 1.00 0.00 C ATOM 86 CD ARG A 13 -5.223 -4.218 -14.168 1.00 0.00 C ATOM 87 NE ARG A 13 -4.372 -4.293 -15.354 1.00 0.00 N ATOM 88 CZ ARG A 13 -3.985 -5.434 -15.922 1.00 0.00 C ATOM 89 NH1 ARG A 13 -4.375 -6.601 -15.423 1.00 0.00 N ATOM 90 NH2 ARG A 13 -3.206 -5.408 -16.996 1.00 0.00 N ATOM 0 H ARG A 13 -9.724 -4.756 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.519 -6.163 -12.282 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.608 -6.191 -13.614 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.912 -6.002 -14.769 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.815 -4.237 -15.607 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.193 -3.368 -14.133 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.006 -3.299 -13.624 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.988 -5.047 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.055 -3.418 -15.772 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.975 -6.628 -14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.074 -7.470 -15.864 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.904 -4.515 -17.386 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.909 -6.281 -17.432 1.00 0.00 H new ATOM 104 N GLN A 14 -8.063 -2.937 -12.062 1.00 0.00 N ATOM 105 CA GLN A 14 -7.572 -1.881 -11.187 1.00 0.00 C ATOM 106 C GLN A 14 -8.030 -2.149 -9.760 1.00 0.00 C ATOM 107 O GLN A 14 -7.235 -2.131 -8.819 1.00 0.00 O ATOM 108 CB GLN A 14 -8.086 -0.518 -11.652 1.00 0.00 C ATOM 109 CG GLN A 14 -7.518 -0.073 -12.989 1.00 0.00 C ATOM 110 CD GLN A 14 -7.313 1.427 -13.059 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.777 2.088 -13.987 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.612 1.972 -12.071 1.00 0.00 N ATOM 0 H GLN A 14 -8.643 -2.612 -12.835 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.483 -1.870 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.173 -0.555 -11.724 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.842 0.229 -10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.566 -0.576 -13.162 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.192 -0.383 -13.788 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.246 1.385 -11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.440 2.977 -12.062 1.00 0.00 H new ATOM 121 N THR A 15 -9.325 -2.409 -9.617 1.00 0.00 N ATOM 122 CA THR A 15 -9.908 -2.694 -8.315 1.00 0.00 C ATOM 123 C THR A 15 -9.419 -4.036 -7.778 1.00 0.00 C ATOM 124 O THR A 15 -9.337 -4.231 -6.568 1.00 0.00 O ATOM 125 CB THR A 15 -11.436 -2.692 -8.401 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.867 -2.429 -9.725 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.078 -1.664 -7.498 1.00 0.00 C ATOM 0 H THR A 15 -9.991 -2.428 -10.390 1.00 0.00 H new ATOM 0 HA THR A 15 -9.590 -1.911 -7.627 1.00 0.00 H new ATOM 0 HB THR A 15 -11.746 -3.686 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.846 -2.434 -9.757 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.162 -1.712 -7.604 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.806 -1.868 -6.463 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.730 -0.669 -7.775 1.00 0.00 H new ATOM 135 N VAL A 16 -9.091 -4.962 -8.677 1.00 0.00 N ATOM 136 CA VAL A 16 -8.608 -6.279 -8.264 1.00 0.00 C ATOM 137 C VAL A 16 -7.469 -6.140 -7.260 1.00 0.00 C ATOM 138 O VAL A 16 -7.563 -6.625 -6.133 1.00 0.00 O ATOM 139 CB VAL A 16 -8.127 -7.119 -9.464 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.555 -8.450 -8.997 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.263 -7.345 -10.446 1.00 0.00 C ATOM 0 H VAL A 16 -9.150 -4.828 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.449 -6.795 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.336 -6.566 -9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.222 -9.026 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.710 -8.270 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.323 -9.009 -8.463 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.905 -7.940 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.075 -7.874 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.626 -6.384 -10.810 1.00 0.00 H new ATOM 151 N ALA A 17 -6.400 -5.465 -7.671 1.00 0.00 N ATOM 152 CA ALA A 17 -5.258 -5.259 -6.792 1.00 0.00 C ATOM 153 C ALA A 17 -5.678 -4.499 -5.540 1.00 0.00 C ATOM 154 O ALA A 17 -5.209 -4.785 -4.441 1.00 0.00 O ATOM 155 CB ALA A 17 -4.154 -4.507 -7.518 1.00 0.00 C ATOM 0 H ALA A 17 -6.302 -5.055 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.875 -6.235 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.309 -4.362 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.832 -5.082 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.528 -3.537 -7.844 1.00 0.00 H new ATOM 161 N LEU A 18 -6.568 -3.526 -5.723 1.00 0.00 N ATOM 162 CA LEU A 18 -7.060 -2.712 -4.616 1.00 0.00 C ATOM 163 C LEU A 18 -7.873 -3.543 -3.630 1.00 0.00 C ATOM 164 O LEU A 18 -7.472 -3.738 -2.483 1.00 0.00 O ATOM 165 CB LEU A 18 -7.926 -1.573 -5.152 1.00 0.00 C ATOM 166 CG LEU A 18 -7.164 -0.443 -5.840 1.00 0.00 C ATOM 167 CD1 LEU A 18 -8.101 0.369 -6.721 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.488 0.445 -4.806 1.00 0.00 C ATOM 0 H LEU A 18 -6.964 -3.282 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.195 -2.307 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.645 -1.987 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.498 -1.153 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.392 -0.878 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.543 1.171 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.538 -0.278 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.895 0.798 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.949 1.246 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.242 0.875 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.788 -0.149 -4.218 1.00 0.00 H new ATOM 180 N LYS A 19 -9.027 -4.022 -4.087 1.00 0.00 N ATOM 181 CA LYS A 19 -9.918 -4.826 -3.257 1.00 0.00 C ATOM 182 C LYS A 19 -9.152 -5.904 -2.498 1.00 0.00 C ATOM 183 O LYS A 19 -9.412 -6.148 -1.322 1.00 0.00 O ATOM 184 CB LYS A 19 -11.003 -5.473 -4.120 1.00 0.00 C ATOM 185 CG LYS A 19 -12.060 -4.493 -4.605 1.00 0.00 C ATOM 186 CD LYS A 19 -13.253 -5.214 -5.211 1.00 0.00 C ATOM 187 CE LYS A 19 -13.226 -5.155 -6.731 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.269 -6.026 -7.339 1.00 0.00 N ATOM 0 H LYS A 19 -9.368 -3.865 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.382 -4.161 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.535 -5.946 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.488 -6.263 -3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.393 -3.874 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.624 -3.823 -5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.254 -6.254 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.176 -4.764 -4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.377 -4.126 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.243 -5.462 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.217 -5.958 -8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.110 -7.012 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.209 -5.718 -7.018 1.00 0.00 H new ATOM 202 N ARG A 20 -8.211 -6.550 -3.174 1.00 0.00 N ATOM 203 CA ARG A 20 -7.418 -7.602 -2.554 1.00 0.00 C ATOM 204 C ARG A 20 -6.668 -7.074 -1.333 1.00 0.00 C ATOM 205 O ARG A 20 -6.720 -7.668 -0.255 1.00 0.00 O ATOM 206 CB ARG A 20 -6.428 -8.187 -3.565 1.00 0.00 C ATOM 207 CG ARG A 20 -6.852 -9.538 -4.117 1.00 0.00 C ATOM 208 CD ARG A 20 -6.407 -9.716 -5.560 1.00 0.00 C ATOM 209 NE ARG A 20 -6.212 -11.123 -5.904 1.00 0.00 N ATOM 210 CZ ARG A 20 -5.561 -11.538 -6.987 1.00 0.00 C ATOM 211 NH1 ARG A 20 -5.042 -10.659 -7.836 1.00 0.00 N ATOM 212 NH2 ARG A 20 -5.430 -12.836 -7.225 1.00 0.00 N ATOM 0 H ARG A 20 -7.979 -6.364 -4.150 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.098 -8.388 -2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.309 -7.487 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.452 -8.288 -3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.427 -10.332 -3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.936 -9.633 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.152 -9.280 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.477 -9.171 -5.722 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.598 -11.828 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.141 -9.659 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.544 -10.983 -8.665 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.829 -13.516 -6.578 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.931 -13.154 -8.056 1.00 0.00 H new ATOM 226 N MET A 21 -5.973 -5.957 -1.508 1.00 0.00 N ATOM 227 CA MET A 21 -5.211 -5.353 -0.423 1.00 0.00 C ATOM 228 C MET A 21 -6.112 -4.565 0.523 1.00 0.00 C ATOM 229 O MET A 21 -5.709 -4.224 1.635 1.00 0.00 O ATOM 230 CB MET A 21 -4.135 -4.434 -0.999 1.00 0.00 C ATOM 231 CG MET A 21 -4.699 -3.237 -1.742 1.00 0.00 C ATOM 232 SD MET A 21 -3.475 -1.945 -2.004 1.00 0.00 S ATOM 233 CE MET A 21 -4.170 -0.643 -0.995 1.00 0.00 C ATOM 0 H MET A 21 -5.921 -5.451 -2.392 1.00 0.00 H new ATOM 0 HA MET A 21 -4.744 -6.155 0.149 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.497 -4.082 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.502 -5.008 -1.676 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.089 -3.563 -2.706 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.539 -2.828 -1.180 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.390 0.074 -0.739 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.961 -0.137 -1.548 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.583 -1.072 -0.082 1.00 0.00 H new ATOM 243 N LEU A 22 -7.328 -4.269 0.076 1.00 0.00 N ATOM 244 CA LEU A 22 -8.272 -3.512 0.887 1.00 0.00 C ATOM 245 C LEU A 22 -9.300 -4.424 1.560 1.00 0.00 C ATOM 246 O LEU A 22 -10.053 -3.981 2.426 1.00 0.00 O ATOM 247 CB LEU A 22 -8.984 -2.468 0.023 1.00 0.00 C ATOM 248 CG LEU A 22 -8.107 -1.301 -0.442 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.479 -0.881 -1.858 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.234 -0.127 0.518 1.00 0.00 C ATOM 0 H LEU A 22 -7.681 -4.541 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.708 -3.011 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.395 -2.965 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.827 -2.067 0.586 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.068 -1.631 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.845 -0.051 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.336 -1.722 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.523 -0.569 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.605 0.694 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.272 0.202 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.916 -0.435 1.514 1.00 0.00 H new ATOM 262 N ASN A 23 -9.338 -5.695 1.156 1.00 0.00 N ATOM 263 CA ASN A 23 -10.289 -6.641 1.728 1.00 0.00 C ATOM 264 C ASN A 23 -9.600 -7.908 2.231 1.00 0.00 C ATOM 265 O ASN A 23 -9.969 -8.442 3.277 1.00 0.00 O ATOM 266 CB ASN A 23 -11.351 -7.008 0.694 1.00 0.00 C ATOM 267 CG ASN A 23 -12.321 -5.872 0.432 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.290 -5.687 1.166 1.00 0.00 O ATOM 269 ND2 ASN A 23 -12.062 -5.103 -0.621 1.00 0.00 N ATOM 0 H ASN A 23 -8.726 -6.088 0.441 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.760 -6.155 2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.863 -7.288 -0.240 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.904 -7.882 1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.679 -4.323 -0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.246 -5.293 -1.203 1.00 0.00 H new ATOM 276 N PHE A 24 -8.609 -8.397 1.490 1.00 0.00 N ATOM 277 CA PHE A 24 -7.904 -9.604 1.889 1.00 0.00 C ATOM 278 C PHE A 24 -6.821 -9.273 2.916 1.00 0.00 C ATOM 279 O PHE A 24 -5.747 -8.774 2.576 1.00 0.00 O ATOM 280 CB PHE A 24 -7.335 -10.318 0.646 1.00 0.00 C ATOM 281 CG PHE A 24 -5.847 -10.515 0.641 1.00 0.00 C ATOM 282 CD1 PHE A 24 -5.231 -11.319 1.586 1.00 0.00 C ATOM 283 CD2 PHE A 24 -5.067 -9.890 -0.313 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.861 -11.494 1.576 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.701 -10.060 -0.328 1.00 0.00 C ATOM 286 CZ PHE A 24 -3.094 -10.863 0.617 1.00 0.00 C ATOM 0 H PHE A 24 -8.281 -7.979 0.619 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.601 -10.291 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.814 -11.293 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.612 -9.745 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.828 -11.814 2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.535 -9.261 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.391 -12.123 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.104 -9.565 -1.079 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.022 -10.997 0.606 1.00 0.00 H new ATOM 296 N ASN A 25 -7.125 -9.544 4.181 1.00 0.00 N ATOM 297 CA ASN A 25 -6.193 -9.273 5.269 1.00 0.00 C ATOM 298 C ASN A 25 -5.029 -10.258 5.247 1.00 0.00 C ATOM 299 O ASN A 25 -5.215 -11.450 5.001 1.00 0.00 O ATOM 300 CB ASN A 25 -6.914 -9.350 6.616 1.00 0.00 C ATOM 301 CG ASN A 25 -7.735 -10.617 6.763 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.908 -10.656 6.392 1.00 0.00 O ATOM 303 ND2 ASN A 25 -7.120 -11.660 7.305 1.00 0.00 N ATOM 0 H ASN A 25 -8.011 -9.952 4.478 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.797 -8.267 5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.180 -9.301 7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.566 -8.483 6.726 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.621 -12.540 7.429 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.146 -11.582 7.598 1.00 0.00 H new ATOM 310 N VAL A 26 -3.829 -9.752 5.508 1.00 0.00 N ATOM 311 CA VAL A 26 -2.634 -10.586 5.520 1.00 0.00 C ATOM 312 C VAL A 26 -2.416 -11.211 6.897 1.00 0.00 C ATOM 313 O VAL A 26 -2.905 -10.698 7.903 1.00 0.00 O ATOM 314 CB VAL A 26 -1.378 -9.783 5.127 1.00 0.00 C ATOM 315 CG1 VAL A 26 -1.342 -9.552 3.624 1.00 0.00 C ATOM 316 CG2 VAL A 26 -1.328 -8.461 5.879 1.00 0.00 C ATOM 0 H VAL A 26 -3.658 -8.768 5.714 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.792 -11.375 4.784 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.498 -10.363 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.449 -8.984 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.324 -10.512 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.228 -8.994 3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.434 -7.910 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.213 -7.872 5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.302 -8.653 6.952 1.00 0.00 H new ATOM 326 N PRO A 27 -1.678 -12.334 6.957 1.00 0.00 N ATOM 327 CA PRO A 27 -1.399 -13.030 8.217 1.00 0.00 C ATOM 328 C PRO A 27 -0.943 -12.080 9.320 1.00 0.00 C ATOM 329 O PRO A 27 0.189 -11.598 9.310 1.00 0.00 O ATOM 330 CB PRO A 27 -0.275 -13.994 7.841 1.00 0.00 C ATOM 331 CG PRO A 27 -0.491 -14.275 6.394 1.00 0.00 C ATOM 332 CD PRO A 27 -1.058 -13.012 5.802 1.00 0.00 C ATOM 0 HA PRO A 27 -2.286 -13.520 8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.704 -13.549 8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.321 -14.908 8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.445 -14.548 5.906 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.177 -15.111 6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.280 -12.398 5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.790 -13.228 5.024 1.00 0.00 H new ATOM 340 N HIS A 28 -1.834 -11.818 10.272 1.00 0.00 N ATOM 341 CA HIS A 28 -1.526 -10.926 11.384 1.00 0.00 C ATOM 342 C HIS A 28 -1.644 -11.658 12.717 1.00 0.00 C ATOM 343 O HIS A 28 -2.274 -12.713 12.803 1.00 0.00 O ATOM 344 CB HIS A 28 -2.462 -9.716 11.368 1.00 0.00 C ATOM 345 CG HIS A 28 -1.995 -8.588 12.235 1.00 0.00 C ATOM 346 ND1 HIS A 28 -0.665 -8.263 12.395 1.00 0.00 N ATOM 347 CD2 HIS A 28 -2.690 -7.706 12.991 1.00 0.00 C ATOM 348 CE1 HIS A 28 -0.561 -7.230 13.212 1.00 0.00 C ATOM 349 NE2 HIS A 28 -1.775 -6.873 13.587 1.00 0.00 N ATOM 0 H HIS A 28 -2.775 -12.211 10.295 1.00 0.00 H new ATOM 0 HA HIS A 28 -0.498 -10.583 11.269 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.563 -9.358 10.343 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -3.453 -10.029 11.696 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -3.763 -7.665 13.104 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.360 -6.758 13.520 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -1.998 -6.103 14.218 1.00 0.00 H new ATOM 358 N VAL A 29 -1.035 -11.093 13.754 1.00 0.00 N ATOM 359 CA VAL A 29 -1.072 -11.691 15.083 1.00 0.00 C ATOM 360 C VAL A 29 -2.482 -11.651 15.664 1.00 0.00 C ATOM 361 O VAL A 29 -2.979 -10.589 16.038 1.00 0.00 O ATOM 362 CB VAL A 29 -0.109 -10.975 16.049 1.00 0.00 C ATOM 363 CG1 VAL A 29 -0.043 -11.709 17.380 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.276 -10.850 15.431 1.00 0.00 C ATOM 0 H VAL A 29 -0.509 -10.221 13.699 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.757 -12.729 14.972 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.490 -9.971 16.233 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.642 -11.188 18.049 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.036 -11.739 17.829 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.312 -12.727 17.217 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.941 -10.342 16.129 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.669 -11.843 15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.212 -10.275 14.507 1.00 0.00 H new ATOM 374 N LYS A 30 -3.120 -12.814 15.736 1.00 0.00 N ATOM 375 CA LYS A 30 -4.473 -12.912 16.272 1.00 0.00 C ATOM 376 C LYS A 30 -4.475 -13.638 17.613 1.00 0.00 C ATOM 377 O LYS A 30 -4.059 -14.793 17.705 1.00 0.00 O ATOM 378 CB LYS A 30 -5.385 -13.641 15.282 1.00 0.00 C ATOM 379 CG LYS A 30 -5.746 -12.810 14.062 1.00 0.00 C ATOM 380 CD LYS A 30 -7.048 -12.054 14.267 1.00 0.00 C ATOM 381 CE LYS A 30 -7.489 -11.349 12.996 1.00 0.00 C ATOM 382 NZ LYS A 30 -7.911 -12.314 11.942 1.00 0.00 N ATOM 0 H LYS A 30 -2.722 -13.702 15.430 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.850 -11.901 16.426 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.893 -14.557 14.955 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.301 -13.936 15.794 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.943 -12.103 13.852 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.835 -13.460 13.191 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.826 -12.747 14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.923 -11.323 15.065 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.315 -10.675 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.671 -10.735 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.638 -11.876 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.090 -12.572 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.300 -13.168 12.389 1.00 0.00 H new ATOM 396 N ASN A 31 -4.947 -12.955 18.651 1.00 0.00 N ATOM 397 CA ASN A 31 -5.004 -13.537 19.987 1.00 0.00 C ATOM 398 C ASN A 31 -6.269 -14.370 20.164 1.00 0.00 C ATOM 399 O ASN A 31 -6.272 -15.366 20.886 1.00 0.00 O ATOM 400 CB ASN A 31 -4.950 -12.436 21.048 1.00 0.00 C ATOM 401 CG ASN A 31 -4.116 -12.832 22.250 1.00 0.00 C ATOM 402 OD1 ASN A 31 -3.505 -13.901 22.272 1.00 0.00 O ATOM 403 ND2 ASN A 31 -4.085 -11.970 23.259 1.00 0.00 N ATOM 0 H ASN A 31 -5.295 -11.998 18.593 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.141 -14.191 20.109 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.537 -11.529 20.606 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.963 -12.199 21.374 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.540 -12.182 24.095 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.606 -11.095 23.199 1.00 0.00 H new ATOM 410 N SER A 32 -7.343 -13.954 19.500 1.00 0.00 N ATOM 411 CA SER A 32 -8.614 -14.662 19.583 1.00 0.00 C ATOM 412 C SER A 32 -9.459 -14.413 18.334 1.00 0.00 C ATOM 413 O SER A 32 -9.756 -13.266 17.999 1.00 0.00 O ATOM 414 CB SER A 32 -9.385 -14.222 20.829 1.00 0.00 C ATOM 415 OG SER A 32 -8.829 -14.791 22.001 1.00 0.00 O ATOM 0 H SER A 32 -7.358 -13.130 18.899 1.00 0.00 H new ATOM 0 HA SER A 32 -8.404 -15.729 19.651 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.368 -13.135 20.906 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.430 -14.519 20.737 1.00 0.00 H new ATOM 0 HG SER A 32 -7.943 -15.157 21.798 1.00 0.00 H new ATOM 421 N PRO A 33 -9.861 -15.484 17.623 1.00 0.00 N ATOM 422 CA PRO A 33 -10.675 -15.362 16.408 1.00 0.00 C ATOM 423 C PRO A 33 -11.946 -14.555 16.643 1.00 0.00 C ATOM 424 O PRO A 33 -12.645 -14.753 17.636 1.00 0.00 O ATOM 425 CB PRO A 33 -11.020 -16.813 16.059 1.00 0.00 C ATOM 426 CG PRO A 33 -9.942 -17.623 16.691 1.00 0.00 C ATOM 427 CD PRO A 33 -9.556 -16.890 17.945 1.00 0.00 C ATOM 0 HA PRO A 33 -10.144 -14.835 15.615 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -12.001 -17.090 16.445 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.048 -16.964 14.980 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.293 -18.629 16.919 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.088 -17.727 16.021 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -10.126 -17.238 18.806 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.501 -17.029 18.184 1.00 0.00 H new ATOM 435 N GLY A 34 -12.242 -13.644 15.721 1.00 0.00 N ATOM 436 CA GLY A 34 -13.432 -12.822 15.845 1.00 0.00 C ATOM 437 C GLY A 34 -13.143 -11.347 15.645 1.00 0.00 C ATOM 438 O GLY A 34 -13.949 -10.625 15.059 1.00 0.00 O ATOM 0 H GLY A 34 -11.679 -13.460 14.890 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -14.172 -13.146 15.113 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.872 -12.972 16.831 1.00 0.00 H new ATOM 442 N GLU A 35 -11.991 -10.898 16.134 1.00 0.00 N ATOM 443 CA GLU A 35 -11.600 -9.499 16.006 1.00 0.00 C ATOM 444 C GLU A 35 -11.165 -9.183 14.575 1.00 0.00 C ATOM 445 O GLU A 35 -10.326 -9.883 14.007 1.00 0.00 O ATOM 446 CB GLU A 35 -10.465 -9.176 16.978 1.00 0.00 C ATOM 447 CG GLU A 35 -10.947 -8.724 18.348 1.00 0.00 C ATOM 448 CD GLU A 35 -10.617 -9.721 19.442 1.00 0.00 C ATOM 449 OE1 GLU A 35 -11.293 -10.769 19.513 1.00 0.00 O ATOM 450 OE2 GLU A 35 -9.682 -9.453 20.226 1.00 0.00 O ATOM 0 H GLU A 35 -11.313 -11.483 16.622 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.465 -8.882 16.248 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.837 -10.059 17.096 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.839 -8.395 16.546 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.494 -7.763 18.589 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -12.025 -8.569 18.316 1.00 0.00 H new ATOM 457 N PRO A 36 -11.728 -8.121 13.968 1.00 0.00 N ATOM 458 CA PRO A 36 -11.384 -7.724 12.599 1.00 0.00 C ATOM 459 C PRO A 36 -9.883 -7.534 12.411 1.00 0.00 C ATOM 460 O PRO A 36 -9.120 -7.556 13.377 1.00 0.00 O ATOM 461 CB PRO A 36 -12.117 -6.393 12.416 1.00 0.00 C ATOM 462 CG PRO A 36 -13.242 -6.439 13.389 1.00 0.00 C ATOM 463 CD PRO A 36 -12.737 -7.226 14.566 1.00 0.00 C ATOM 0 HA PRO A 36 -11.669 -8.485 11.873 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.457 -5.548 12.614 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.482 -6.280 11.395 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.540 -5.434 13.690 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -14.119 -6.913 12.949 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.300 -6.578 15.326 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -13.537 -7.787 15.048 1.00 0.00 H new ATOM 471 N VAL A 37 -9.467 -7.348 11.164 1.00 0.00 N ATOM 472 CA VAL A 37 -8.056 -7.153 10.850 1.00 0.00 C ATOM 473 C VAL A 37 -7.785 -5.724 10.394 1.00 0.00 C ATOM 474 O VAL A 37 -8.062 -5.365 9.249 1.00 0.00 O ATOM 475 CB VAL A 37 -7.583 -8.127 9.753 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.090 -7.973 9.506 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.925 -9.562 10.128 1.00 0.00 C ATOM 0 H VAL A 37 -10.086 -7.328 10.354 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.500 -7.351 11.766 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.106 -7.883 8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.776 -8.669 8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.877 -6.953 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.545 -8.187 10.426 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.583 -10.235 9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.433 -9.820 11.066 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.004 -9.660 10.246 1.00 0.00 H new ATOM 487 N TRP A 38 -7.236 -4.913 11.292 1.00 0.00 N ATOM 488 CA TRP A 38 -6.923 -3.526 10.974 1.00 0.00 C ATOM 489 C TRP A 38 -5.641 -3.438 10.155 1.00 0.00 C ATOM 490 O TRP A 38 -4.572 -3.839 10.615 1.00 0.00 O ATOM 491 CB TRP A 38 -6.763 -2.704 12.254 1.00 0.00 C ATOM 492 CG TRP A 38 -8.061 -2.252 12.851 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.527 -2.545 14.098 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.056 -1.425 12.235 1.00 0.00 C ATOM 495 NE1 TRP A 38 -9.752 -1.959 14.296 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.100 -1.266 13.168 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.170 -0.804 10.987 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.238 -0.514 12.893 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.302 -0.058 10.717 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.323 0.081 11.666 1.00 0.00 C ATOM 0 H TRP A 38 -6.999 -5.192 12.244 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.749 -3.123 10.389 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.223 -3.298 12.991 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.149 -1.829 12.038 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.007 -3.151 14.825 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.312 -2.029 15.146 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.389 -0.905 10.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.026 -0.405 13.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.401 0.427 9.757 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.195 0.670 11.423 1.00 0.00 H new ATOM 511 N LYS A 39 -5.749 -2.902 8.945 1.00 0.00 N ATOM 512 CA LYS A 39 -4.591 -2.751 8.076 1.00 0.00 C ATOM 513 C LYS A 39 -4.475 -1.312 7.587 1.00 0.00 C ATOM 514 O LYS A 39 -5.479 -0.633 7.371 1.00 0.00 O ATOM 515 CB LYS A 39 -4.663 -3.726 6.895 1.00 0.00 C ATOM 516 CG LYS A 39 -5.621 -3.303 5.795 1.00 0.00 C ATOM 517 CD LYS A 39 -5.888 -4.440 4.818 1.00 0.00 C ATOM 518 CE LYS A 39 -4.608 -4.931 4.158 1.00 0.00 C ATOM 519 NZ LYS A 39 -4.779 -6.279 3.545 1.00 0.00 N ATOM 0 H LYS A 39 -6.625 -2.566 8.545 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.697 -2.989 8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.666 -3.838 6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -4.963 -4.706 7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.561 -2.974 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.206 -2.450 5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.366 -5.267 5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.586 -4.104 4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.299 -4.220 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.809 -4.968 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.091 -6.939 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.743 -6.624 3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.622 -6.216 2.519 1.00 0.00 H new ATOM 533 N VAL A 40 -3.244 -0.853 7.435 1.00 0.00 N ATOM 534 CA VAL A 40 -2.973 0.504 6.995 1.00 0.00 C ATOM 535 C VAL A 40 -2.777 0.559 5.484 1.00 0.00 C ATOM 536 O VAL A 40 -2.588 -0.468 4.838 1.00 0.00 O ATOM 537 CB VAL A 40 -1.719 1.052 7.726 1.00 0.00 C ATOM 538 CG1 VAL A 40 -0.770 1.778 6.779 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.130 1.958 8.874 1.00 0.00 C ATOM 0 H VAL A 40 -2.407 -1.409 7.613 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.832 1.128 7.243 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.176 0.196 8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.092 2.143 7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.435 1.091 6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.288 2.620 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.239 2.335 9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.710 2.796 8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.736 1.394 9.583 1.00 0.00 H new ATOM 549 N LEU A 41 -2.814 1.766 4.930 1.00 0.00 N ATOM 550 CA LEU A 41 -2.624 1.953 3.505 1.00 0.00 C ATOM 551 C LEU A 41 -1.889 3.273 3.243 1.00 0.00 C ATOM 552 O LEU A 41 -2.204 4.299 3.846 1.00 0.00 O ATOM 553 CB LEU A 41 -3.979 1.920 2.781 1.00 0.00 C ATOM 554 CG LEU A 41 -4.314 3.152 1.937 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.800 2.979 0.515 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.811 3.412 1.938 1.00 0.00 C ATOM 0 H LEU A 41 -2.974 2.628 5.451 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.013 1.139 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.003 1.043 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.764 1.789 3.526 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.818 4.016 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.047 3.864 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.718 2.846 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.266 2.103 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.028 4.292 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.331 2.549 1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.150 3.582 2.960 1.00 0.00 H new ATOM 568 N ILE A 42 -0.925 3.240 2.332 1.00 0.00 N ATOM 569 CA ILE A 42 -0.157 4.428 1.972 1.00 0.00 C ATOM 570 C ILE A 42 -0.167 4.609 0.468 1.00 0.00 C ATOM 571 O ILE A 42 0.490 3.864 -0.258 1.00 0.00 O ATOM 572 CB ILE A 42 1.308 4.340 2.447 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.393 3.786 3.868 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.979 5.702 2.367 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.450 4.437 4.850 1.00 0.00 C ATOM 0 H ILE A 42 -0.654 2.398 1.825 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.628 5.277 2.467 1.00 0.00 H new ATOM 0 HB ILE A 42 1.835 3.653 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.187 2.716 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.414 3.905 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.012 5.619 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.963 6.056 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.444 6.409 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.578 3.983 5.833 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.668 5.503 4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.578 4.296 4.516 1.00 0.00 H new ATOM 587 N TYR A 43 -0.922 5.591 -0.005 1.00 0.00 N ATOM 588 CA TYR A 43 -1.008 5.835 -1.437 1.00 0.00 C ATOM 589 C TYR A 43 -0.358 7.154 -1.827 1.00 0.00 C ATOM 590 O TYR A 43 -0.168 8.046 -0.997 1.00 0.00 O ATOM 591 CB TYR A 43 -2.466 5.804 -1.908 1.00 0.00 C ATOM 592 CG TYR A 43 -3.423 6.524 -0.991 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.191 7.835 -0.612 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.559 5.891 -0.510 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.066 8.502 0.224 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.441 6.548 0.328 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.189 7.853 0.692 1.00 0.00 C ATOM 598 OH TYR A 43 -6.064 8.512 1.525 1.00 0.00 O ATOM 0 H TYR A 43 -1.476 6.223 0.573 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.460 5.034 -1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.526 6.250 -2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.784 4.766 -2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.311 8.345 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -4.758 4.868 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.872 9.525 0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.322 6.042 0.695 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.908 8.016 1.571 1.00 0.00 H new ATOM 608 N ASP A 44 -0.009 7.252 -3.104 1.00 0.00 N ATOM 609 CA ASP A 44 0.620 8.445 -3.648 1.00 0.00 C ATOM 610 C ASP A 44 -0.367 9.178 -4.549 1.00 0.00 C ATOM 611 O ASP A 44 -1.551 8.845 -4.576 1.00 0.00 O ATOM 612 CB ASP A 44 1.872 8.064 -4.440 1.00 0.00 C ATOM 613 CG ASP A 44 3.086 8.877 -4.034 1.00 0.00 C ATOM 614 OD1 ASP A 44 2.956 10.112 -3.903 1.00 0.00 O ATOM 615 OD2 ASP A 44 4.166 8.279 -3.848 1.00 0.00 O ATOM 0 H ASP A 44 -0.154 6.509 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 44 0.912 9.102 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.083 7.005 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.682 8.207 -5.504 1.00 0.00 H new ATOM 620 N ARG A 45 0.117 10.165 -5.293 1.00 0.00 N ATOM 621 CA ARG A 45 -0.745 10.922 -6.198 1.00 0.00 C ATOM 622 C ARG A 45 -1.542 9.971 -7.089 1.00 0.00 C ATOM 623 O ARG A 45 -2.721 10.200 -7.364 1.00 0.00 O ATOM 624 CB ARG A 45 0.082 11.879 -7.059 1.00 0.00 C ATOM 625 CG ARG A 45 1.408 11.296 -7.514 1.00 0.00 C ATOM 626 CD ARG A 45 2.561 11.786 -6.653 1.00 0.00 C ATOM 627 NE ARG A 45 3.187 12.988 -7.204 1.00 0.00 N ATOM 628 CZ ARG A 45 2.934 14.226 -6.780 1.00 0.00 C ATOM 629 NH1 ARG A 45 2.068 14.442 -5.797 1.00 0.00 N ATOM 630 NH2 ARG A 45 3.550 15.255 -7.344 1.00 0.00 N ATOM 0 H ARG A 45 1.093 10.460 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.439 11.510 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.501 12.162 -7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.271 12.792 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.360 10.208 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.588 11.569 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.198 11.996 -5.647 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.308 10.997 -6.565 1.00 0.00 H new ATOM 0 HE ARG A 45 3.860 12.871 -7.961 1.00 0.00 H new ATOM 0 HH11 ARG A 45 1.588 13.656 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.882 15.394 -5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.216 15.098 -8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.358 16.203 -7.021 1.00 0.00 H new ATOM 644 N PHE A 46 -0.894 8.894 -7.523 1.00 0.00 N ATOM 645 CA PHE A 46 -1.545 7.901 -8.366 1.00 0.00 C ATOM 646 C PHE A 46 -2.333 6.921 -7.507 1.00 0.00 C ATOM 647 O PHE A 46 -3.476 6.588 -7.819 1.00 0.00 O ATOM 648 CB PHE A 46 -0.515 7.155 -9.214 1.00 0.00 C ATOM 649 CG PHE A 46 -0.480 7.613 -10.644 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.274 8.715 -11.014 1.00 0.00 C ATOM 651 CD2 PHE A 46 -1.203 6.943 -11.616 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.307 9.140 -12.329 1.00 0.00 C ATOM 653 CE2 PHE A 46 -1.174 7.362 -12.932 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.418 8.461 -13.290 1.00 0.00 C ATOM 0 H PHE A 46 0.081 8.688 -7.304 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.234 8.414 -9.037 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.473 7.287 -8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.736 6.088 -9.187 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.843 9.248 -10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.796 6.083 -11.342 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.898 10.001 -12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.742 6.830 -13.681 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.393 8.789 -14.319 1.00 0.00 H new ATOM 664 N GLY A 47 -1.720 6.476 -6.410 1.00 0.00 N ATOM 665 CA GLY A 47 -2.390 5.555 -5.506 1.00 0.00 C ATOM 666 C GLY A 47 -3.792 6.024 -5.179 1.00 0.00 C ATOM 667 O GLY A 47 -4.737 5.234 -5.161 1.00 0.00 O ATOM 0 H GLY A 47 -0.774 6.737 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.432 4.564 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.812 5.461 -4.586 1.00 0.00 H new ATOM 671 N GLN A 48 -3.925 7.326 -4.949 1.00 0.00 N ATOM 672 CA GLN A 48 -5.220 7.924 -4.655 1.00 0.00 C ATOM 673 C GLN A 48 -6.015 8.078 -5.948 1.00 0.00 C ATOM 674 O GLN A 48 -7.244 8.023 -5.951 1.00 0.00 O ATOM 675 CB GLN A 48 -5.046 9.284 -3.972 1.00 0.00 C ATOM 676 CG GLN A 48 -4.195 10.268 -4.762 1.00 0.00 C ATOM 677 CD GLN A 48 -3.495 11.276 -3.873 1.00 0.00 C ATOM 678 OE1 GLN A 48 -3.201 10.996 -2.711 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.224 12.457 -4.415 1.00 0.00 N ATOM 0 H GLN A 48 -3.149 7.988 -4.961 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.764 7.271 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.029 9.723 -3.804 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.593 9.132 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.451 9.718 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.826 10.796 -5.477 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.486 12.646 -5.382 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.754 13.175 -3.864 1.00 0.00 H new ATOM 688 N ASP A 49 -5.288 8.255 -7.050 1.00 0.00 N ATOM 689 CA ASP A 49 -5.895 8.398 -8.367 1.00 0.00 C ATOM 690 C ASP A 49 -6.612 7.117 -8.787 1.00 0.00 C ATOM 691 O ASP A 49 -7.339 7.103 -9.781 1.00 0.00 O ATOM 692 CB ASP A 49 -4.816 8.734 -9.400 1.00 0.00 C ATOM 693 CG ASP A 49 -5.386 9.401 -10.637 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.298 8.818 -11.259 1.00 0.00 O ATOM 695 OD2 ASP A 49 -4.921 10.508 -10.983 1.00 0.00 O ATOM 0 H ASP A 49 -4.269 8.303 -7.053 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.627 9.204 -8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.074 9.391 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.297 7.820 -9.690 1.00 0.00 H new ATOM 700 N ILE A 50 -6.385 6.037 -8.043 1.00 0.00 N ATOM 701 CA ILE A 50 -6.989 4.750 -8.356 1.00 0.00 C ATOM 702 C ILE A 50 -7.854 4.240 -7.211 1.00 0.00 C ATOM 703 O ILE A 50 -8.929 3.682 -7.433 1.00 0.00 O ATOM 704 CB ILE A 50 -5.897 3.714 -8.663 1.00 0.00 C ATOM 705 CG1 ILE A 50 -5.017 4.208 -9.808 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.502 2.357 -8.989 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.544 4.128 -9.499 1.00 0.00 C ATOM 0 H ILE A 50 -5.785 6.031 -7.218 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.625 4.893 -9.230 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.278 3.591 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.227 3.618 -10.700 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.278 5.241 -10.039 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.705 1.645 -9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.086 2.005 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.150 2.447 -9.861 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.973 4.494 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.322 4.740 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.271 3.093 -9.296 1.00 0.00 H new ATOM 719 N ILE A 51 -7.380 4.425 -5.987 1.00 0.00 N ATOM 720 CA ILE A 51 -8.115 3.973 -4.813 1.00 0.00 C ATOM 721 C ILE A 51 -9.430 4.739 -4.648 1.00 0.00 C ATOM 722 O ILE A 51 -10.466 4.148 -4.356 1.00 0.00 O ATOM 723 CB ILE A 51 -7.253 4.097 -3.527 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.358 2.818 -2.691 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.654 5.312 -2.694 1.00 0.00 C ATOM 726 CD1 ILE A 51 -6.030 2.343 -2.138 1.00 0.00 C ATOM 0 H ILE A 51 -6.493 4.883 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.352 2.920 -4.967 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.217 4.236 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.046 2.991 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.790 2.027 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.029 5.365 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.521 6.218 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.699 5.222 -2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.182 1.433 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.346 2.138 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.605 3.116 -1.497 1.00 0.00 H new ATOM 738 N SER A 52 -9.380 6.055 -4.828 1.00 0.00 N ATOM 739 CA SER A 52 -10.569 6.892 -4.682 1.00 0.00 C ATOM 740 C SER A 52 -11.660 6.517 -5.690 1.00 0.00 C ATOM 741 O SER A 52 -12.799 6.249 -5.309 1.00 0.00 O ATOM 742 CB SER A 52 -10.200 8.369 -4.836 1.00 0.00 C ATOM 743 OG SER A 52 -10.718 9.138 -3.764 1.00 0.00 O ATOM 0 H SER A 52 -8.532 6.565 -5.075 1.00 0.00 H new ATOM 0 HA SER A 52 -10.968 6.720 -3.682 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.116 8.474 -4.873 1.00 0.00 H new ATOM 0 HB3 SER A 52 -10.589 8.748 -5.781 1.00 0.00 H new ATOM 0 HG SER A 52 -10.467 10.078 -3.884 1.00 0.00 H new ATOM 749 N PRO A 53 -11.337 6.503 -6.996 1.00 0.00 N ATOM 750 CA PRO A 53 -12.309 6.171 -8.044 1.00 0.00 C ATOM 751 C PRO A 53 -13.116 4.915 -7.727 1.00 0.00 C ATOM 752 O PRO A 53 -14.237 4.751 -8.208 1.00 0.00 O ATOM 753 CB PRO A 53 -11.432 5.937 -9.272 1.00 0.00 C ATOM 754 CG PRO A 53 -10.225 6.779 -9.044 1.00 0.00 C ATOM 755 CD PRO A 53 -10.012 6.829 -7.553 1.00 0.00 C ATOM 0 HA PRO A 53 -13.052 6.959 -8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.167 4.885 -9.374 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.948 6.226 -10.188 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.356 6.354 -9.546 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.369 7.781 -9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.256 6.112 -7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.674 7.814 -7.230 1.00 0.00 H new ATOM 763 N LEU A 54 -12.545 4.034 -6.914 1.00 0.00 N ATOM 764 CA LEU A 54 -13.221 2.796 -6.537 1.00 0.00 C ATOM 765 C LEU A 54 -13.273 2.639 -5.018 1.00 0.00 C ATOM 766 O LEU A 54 -13.464 1.535 -4.507 1.00 0.00 O ATOM 767 CB LEU A 54 -12.509 1.592 -7.160 1.00 0.00 C ATOM 768 CG LEU A 54 -11.976 1.808 -8.580 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.576 1.227 -8.723 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.918 1.189 -9.604 1.00 0.00 C ATOM 0 H LEU A 54 -11.619 4.152 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.243 2.843 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.676 1.311 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.200 0.749 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.922 2.881 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.216 1.391 -9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.905 1.716 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.603 0.157 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.523 1.352 -10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.005 0.119 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.901 1.653 -9.521 1.00 0.00 H new ATOM 782 N LEU A 55 -13.089 3.745 -4.300 1.00 0.00 N ATOM 783 CA LEU A 55 -13.099 3.722 -2.845 1.00 0.00 C ATOM 784 C LEU A 55 -13.185 5.138 -2.272 1.00 0.00 C ATOM 785 O LEU A 55 -12.798 6.103 -2.924 1.00 0.00 O ATOM 786 CB LEU A 55 -11.839 3.028 -2.348 1.00 0.00 C ATOM 787 CG LEU A 55 -12.072 1.967 -1.288 1.00 0.00 C ATOM 788 CD1 LEU A 55 -10.983 0.912 -1.357 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.120 2.616 0.078 1.00 0.00 C ATOM 0 H LEU A 55 -12.931 4.667 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 55 -13.979 3.174 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.335 2.568 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.161 3.781 -1.946 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.027 1.474 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.160 0.156 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.993 0.443 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.013 1.379 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.287 1.853 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.175 3.122 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.933 3.342 0.108 1.00 0.00 H new ATOM 801 N SER A 56 -13.691 5.257 -1.048 1.00 0.00 N ATOM 802 CA SER A 56 -13.815 6.563 -0.403 1.00 0.00 C ATOM 803 C SER A 56 -13.238 6.536 1.010 1.00 0.00 C ATOM 804 O SER A 56 -12.764 5.500 1.478 1.00 0.00 O ATOM 805 CB SER A 56 -15.277 7.013 -0.366 1.00 0.00 C ATOM 806 OG SER A 56 -16.042 6.342 -1.352 1.00 0.00 O ATOM 0 H SER A 56 -14.020 4.472 -0.485 1.00 0.00 H new ATOM 0 HA SER A 56 -13.243 7.279 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.697 6.816 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.334 8.089 -0.527 1.00 0.00 H new ATOM 0 HG SER A 56 -16.993 6.535 -1.215 1.00 0.00 H new ATOM 812 N VAL A 57 -13.279 7.683 1.680 1.00 0.00 N ATOM 813 CA VAL A 57 -12.758 7.804 3.039 1.00 0.00 C ATOM 814 C VAL A 57 -13.571 6.974 4.021 1.00 0.00 C ATOM 815 O VAL A 57 -13.020 6.228 4.831 1.00 0.00 O ATOM 816 CB VAL A 57 -12.765 9.270 3.518 1.00 0.00 C ATOM 817 CG1 VAL A 57 -11.797 9.460 4.674 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.435 10.215 2.374 1.00 0.00 C ATOM 0 H VAL A 57 -13.669 8.546 1.303 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.733 7.435 3.010 1.00 0.00 H new ATOM 0 HB VAL A 57 -13.768 9.508 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.816 10.501 4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.090 8.816 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.789 9.199 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.446 11.243 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.446 9.979 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.176 10.101 1.583 1.00 0.00 H new ATOM 828 N LYS A 58 -14.886 7.118 3.951 1.00 0.00 N ATOM 829 CA LYS A 58 -15.780 6.389 4.845 1.00 0.00 C ATOM 830 C LYS A 58 -15.740 4.891 4.568 1.00 0.00 C ATOM 831 O LYS A 58 -15.858 4.082 5.488 1.00 0.00 O ATOM 832 CB LYS A 58 -17.213 6.910 4.715 1.00 0.00 C ATOM 833 CG LYS A 58 -17.839 6.634 3.358 1.00 0.00 C ATOM 834 CD LYS A 58 -18.622 5.331 3.362 1.00 0.00 C ATOM 835 CE LYS A 58 -19.829 5.405 2.440 1.00 0.00 C ATOM 836 NZ LYS A 58 -20.389 4.056 2.150 1.00 0.00 N ATOM 0 H LYS A 58 -15.359 7.731 3.287 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.435 6.555 5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.829 6.453 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -17.218 7.985 4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -18.501 7.457 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.059 6.589 2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.973 4.514 3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.951 5.106 4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -20.598 6.027 2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.543 5.888 1.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -21.210 4.149 1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -19.663 3.470 1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -20.685 3.605 3.039 1.00 0.00 H new ATOM 850 N GLU A 59 -15.550 4.521 3.307 1.00 0.00 N ATOM 851 CA GLU A 59 -15.472 3.109 2.947 1.00 0.00 C ATOM 852 C GLU A 59 -14.122 2.565 3.378 1.00 0.00 C ATOM 853 O GLU A 59 -13.996 1.404 3.768 1.00 0.00 O ATOM 854 CB GLU A 59 -15.676 2.887 1.442 1.00 0.00 C ATOM 855 CG GLU A 59 -16.236 4.089 0.703 1.00 0.00 C ATOM 856 CD GLU A 59 -16.657 3.758 -0.716 1.00 0.00 C ATOM 857 OE1 GLU A 59 -15.936 2.988 -1.384 1.00 0.00 O ATOM 858 OE2 GLU A 59 -17.707 4.270 -1.158 1.00 0.00 O ATOM 0 H GLU A 59 -15.448 5.169 2.525 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.274 2.579 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.721 2.613 0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.349 2.042 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.094 4.480 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.485 4.879 0.680 1.00 0.00 H new ATOM 865 N LEU A 60 -13.115 3.431 3.326 1.00 0.00 N ATOM 866 CA LEU A 60 -11.767 3.066 3.728 1.00 0.00 C ATOM 867 C LEU A 60 -11.765 2.550 5.161 1.00 0.00 C ATOM 868 O LEU A 60 -11.242 1.474 5.444 1.00 0.00 O ATOM 869 CB LEU A 60 -10.836 4.271 3.607 1.00 0.00 C ATOM 870 CG LEU A 60 -10.235 4.479 2.219 1.00 0.00 C ATOM 871 CD1 LEU A 60 -9.904 5.944 1.990 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.002 3.609 2.048 1.00 0.00 C ATOM 0 H LEU A 60 -13.211 4.395 3.007 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.410 2.275 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.388 5.168 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.024 4.159 4.326 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.971 4.184 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.477 6.069 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.813 6.540 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.184 6.276 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.581 3.765 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.261 3.876 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.277 2.561 2.165 1.00 0.00 H new ATOM 884 N ARG A 61 -12.364 3.324 6.059 1.00 0.00 N ATOM 885 CA ARG A 61 -12.436 2.941 7.463 1.00 0.00 C ATOM 886 C ARG A 61 -13.508 1.876 7.684 1.00 0.00 C ATOM 887 O ARG A 61 -13.454 1.121 8.655 1.00 0.00 O ATOM 888 CB ARG A 61 -12.732 4.165 8.331 1.00 0.00 C ATOM 889 CG ARG A 61 -11.863 5.369 8.003 1.00 0.00 C ATOM 890 CD ARG A 61 -10.845 5.640 9.100 1.00 0.00 C ATOM 891 NE ARG A 61 -11.470 6.181 10.305 1.00 0.00 N ATOM 892 CZ ARG A 61 -10.807 6.845 11.250 1.00 0.00 C ATOM 893 NH1 ARG A 61 -9.501 7.050 11.134 1.00 0.00 N ATOM 894 NH2 ARG A 61 -11.452 7.305 12.312 1.00 0.00 N ATOM 0 H ARG A 61 -12.805 4.217 5.840 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.471 2.524 7.750 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.780 4.440 8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.590 3.900 9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.345 5.198 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.494 6.247 7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.323 4.716 9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.096 6.342 8.734 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.473 6.042 10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.000 6.698 10.318 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.998 7.559 11.861 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.456 7.150 12.405 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.945 7.814 13.036 1.00 0.00 H new ATOM 908 N ASP A 62 -14.483 1.826 6.781 1.00 0.00 N ATOM 909 CA ASP A 62 -15.571 0.859 6.880 1.00 0.00 C ATOM 910 C ASP A 62 -15.128 -0.536 6.442 1.00 0.00 C ATOM 911 O ASP A 62 -15.804 -1.524 6.728 1.00 0.00 O ATOM 912 CB ASP A 62 -16.760 1.315 6.031 1.00 0.00 C ATOM 913 CG ASP A 62 -17.991 0.457 6.251 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.420 0.323 7.416 1.00 0.00 O ATOM 915 OD2 ASP A 62 -18.527 -0.078 5.258 1.00 0.00 O ATOM 0 H ASP A 62 -14.542 2.444 5.972 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.869 0.804 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.996 2.352 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.483 1.285 4.977 1.00 0.00 H new ATOM 920 N MET A 63 -13.995 -0.618 5.748 1.00 0.00 N ATOM 921 CA MET A 63 -13.485 -1.905 5.282 1.00 0.00 C ATOM 922 C MET A 63 -12.545 -2.529 6.306 1.00 0.00 C ATOM 923 O MET A 63 -12.303 -3.735 6.283 1.00 0.00 O ATOM 924 CB MET A 63 -12.747 -1.736 3.957 1.00 0.00 C ATOM 925 CG MET A 63 -13.662 -1.491 2.768 1.00 0.00 C ATOM 926 SD MET A 63 -12.748 -1.119 1.258 1.00 0.00 S ATOM 927 CE MET A 63 -11.467 -0.042 1.898 1.00 0.00 C ATOM 0 H MET A 63 -13.417 0.184 5.498 1.00 0.00 H new ATOM 0 HA MET A 63 -14.339 -2.567 5.142 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.050 -0.902 4.044 1.00 0.00 H new ATOM 0 HB3 MET A 63 -12.152 -2.630 3.767 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.284 -2.371 2.605 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.334 -0.663 2.995 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.071 0.573 1.090 1.00 0.00 H new ATOM 0 HE2 MET A 63 -11.886 0.601 2.672 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.664 -0.644 2.322 1.00 0.00 H new ATOM 937 N GLY A 64 -12.015 -1.704 7.202 1.00 0.00 N ATOM 938 CA GLY A 64 -11.108 -2.203 8.215 1.00 0.00 C ATOM 939 C GLY A 64 -9.741 -1.552 8.148 1.00 0.00 C ATOM 940 O GLY A 64 -8.731 -2.189 8.446 1.00 0.00 O ATOM 0 H GLY A 64 -12.197 -0.701 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.540 -2.030 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.998 -3.281 8.099 1.00 0.00 H new ATOM 944 N ILE A 65 -9.704 -0.281 7.762 1.00 0.00 N ATOM 945 CA ILE A 65 -8.445 0.445 7.666 1.00 0.00 C ATOM 946 C ILE A 65 -8.175 1.242 8.942 1.00 0.00 C ATOM 947 O ILE A 65 -9.004 2.040 9.381 1.00 0.00 O ATOM 948 CB ILE A 65 -8.423 1.375 6.428 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.067 1.296 5.734 1.00 0.00 C ATOM 950 CG2 ILE A 65 -8.748 2.820 6.795 1.00 0.00 C ATOM 951 CD1 ILE A 65 -6.992 2.138 4.482 1.00 0.00 C ATOM 0 H ILE A 65 -10.528 0.265 7.512 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.650 -0.291 7.546 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.198 1.030 5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.291 1.618 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.856 0.257 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.722 3.438 5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.742 2.868 7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.013 3.188 7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.003 2.039 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.746 1.801 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.173 3.183 4.735 1.00 0.00 H new ATOM 963 N THR A 66 -7.013 1.010 9.537 1.00 0.00 N ATOM 964 CA THR A 66 -6.632 1.694 10.768 1.00 0.00 C ATOM 965 C THR A 66 -6.059 3.082 10.486 1.00 0.00 C ATOM 966 O THR A 66 -6.063 3.948 11.362 1.00 0.00 O ATOM 967 CB THR A 66 -5.609 0.862 11.546 1.00 0.00 C ATOM 968 OG1 THR A 66 -4.938 1.660 12.507 1.00 0.00 O ATOM 969 CG2 THR A 66 -4.558 0.224 10.665 1.00 0.00 C ATOM 0 H THR A 66 -6.316 0.353 9.188 1.00 0.00 H new ATOM 0 HA THR A 66 -7.534 1.814 11.368 1.00 0.00 H new ATOM 0 HB THR A 66 -6.187 0.071 12.023 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.290 1.110 12.994 1.00 0.00 H new ATOM 0 HG21 THR A 66 -3.866 -0.350 11.281 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.039 -0.439 9.946 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.010 1.001 10.132 1.00 0.00 H new ATOM 977 N LEU A 67 -5.558 3.293 9.270 1.00 0.00 N ATOM 978 CA LEU A 67 -4.979 4.583 8.908 1.00 0.00 C ATOM 979 C LEU A 67 -4.604 4.626 7.430 1.00 0.00 C ATOM 980 O LEU A 67 -4.057 3.668 6.883 1.00 0.00 O ATOM 981 CB LEU A 67 -3.751 4.863 9.787 1.00 0.00 C ATOM 982 CG LEU A 67 -2.805 5.979 9.315 1.00 0.00 C ATOM 983 CD1 LEU A 67 -1.875 5.477 8.218 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.589 7.195 8.843 1.00 0.00 C ATOM 0 H LEU A 67 -5.541 2.595 8.527 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.726 5.358 9.079 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.100 5.113 10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.175 3.941 9.871 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.194 6.281 10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.216 6.285 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.277 4.649 8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.466 5.137 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.896 7.970 8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.236 6.911 8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.197 7.576 9.663 1.00 0.00 H new ATOM 996 N HIS A 68 -4.900 5.754 6.797 1.00 0.00 N ATOM 997 CA HIS A 68 -4.599 5.954 5.384 1.00 0.00 C ATOM 998 C HIS A 68 -4.110 7.378 5.148 1.00 0.00 C ATOM 999 O HIS A 68 -4.760 8.338 5.562 1.00 0.00 O ATOM 1000 CB HIS A 68 -5.841 5.684 4.535 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.012 6.543 4.899 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.930 6.192 5.867 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.414 7.744 4.420 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.846 7.139 5.967 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.555 8.092 5.101 1.00 0.00 N ATOM 0 H HIS A 68 -5.352 6.551 7.244 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.814 5.256 5.093 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.595 5.844 3.485 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.123 4.636 4.640 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -7.905 5.335 6.419 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.928 8.321 3.647 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.689 7.134 6.642 1.00 0.00 H new ATOM 1014 N LEU A 69 -2.960 7.521 4.492 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.414 8.848 4.231 1.00 0.00 C ATOM 1016 C LEU A 69 -1.419 8.852 3.067 1.00 0.00 C ATOM 1017 O LEU A 69 -1.024 7.800 2.554 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.774 9.412 5.509 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.343 8.953 5.817 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.176 7.462 5.571 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.651 9.752 4.994 1.00 0.00 C ATOM 0 H LEU A 69 -2.397 6.748 4.137 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.240 9.493 3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.776 10.500 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.408 9.145 6.355 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.147 9.134 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.849 7.168 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.863 6.908 6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.394 7.239 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.663 9.418 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.449 9.603 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.556 10.811 5.236 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.047 10.061 2.650 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.120 10.269 1.542 1.00 0.00 C ATOM 1035 C LEU A 70 1.332 10.182 1.990 1.00 0.00 C ATOM 1036 O LEU A 70 1.730 10.815 2.965 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.354 11.650 0.935 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.154 11.675 -0.361 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.149 13.080 -0.945 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.591 10.674 -1.362 1.00 0.00 C ATOM 0 H LEU A 70 -1.382 10.926 3.074 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.305 9.482 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.870 12.267 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.615 12.115 0.752 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.183 11.389 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.723 13.091 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.598 13.772 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.123 13.385 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.177 10.709 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.446 10.926 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.638 9.671 -0.939 1.00 0.00 H new ATOM 1052 N LEU A 71 2.135 9.436 1.246 1.00 0.00 N ATOM 1053 CA LEU A 71 3.557 9.315 1.565 1.00 0.00 C ATOM 1054 C LEU A 71 4.194 10.692 1.702 1.00 0.00 C ATOM 1055 O LEU A 71 5.204 10.863 2.386 1.00 0.00 O ATOM 1056 CB LEU A 71 4.278 8.522 0.485 1.00 0.00 C ATOM 1057 CG LEU A 71 3.534 7.286 0.011 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.930 7.528 -1.358 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.453 6.073 0.005 1.00 0.00 C ATOM 0 H LEU A 71 1.835 8.909 0.426 1.00 0.00 H new ATOM 0 HA LEU A 71 3.648 8.788 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.456 9.174 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.254 8.220 0.864 1.00 0.00 H new ATOM 0 HG LEU A 71 2.721 7.080 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.400 6.634 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.233 8.364 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.722 7.760 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.899 5.199 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.293 6.256 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.826 5.894 1.014 1.00 0.00 H new ATOM 1071 N HIS A 72 3.582 11.671 1.050 1.00 0.00 N ATOM 1072 CA HIS A 72 4.059 13.045 1.088 1.00 0.00 C ATOM 1073 C HIS A 72 3.353 13.823 2.190 1.00 0.00 C ATOM 1074 O HIS A 72 3.001 14.990 2.016 1.00 0.00 O ATOM 1075 CB HIS A 72 3.814 13.719 -0.260 1.00 0.00 C ATOM 1076 CG HIS A 72 4.827 14.769 -0.599 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.575 15.802 -1.478 1.00 0.00 N ATOM 1078 CD2 HIS A 72 6.100 14.944 -0.172 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.649 16.565 -1.578 1.00 0.00 C ATOM 1080 NE2 HIS A 72 6.588 16.066 -0.795 1.00 0.00 N ATOM 0 H HIS A 72 2.745 11.536 0.483 1.00 0.00 H new ATOM 0 HA HIS A 72 5.129 13.036 1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.815 12.960 -1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.822 14.171 -0.256 1.00 0.00 H new ATOM 0 HD2 HIS A 72 6.632 14.318 0.528 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.743 17.446 -2.195 1.00 0.00 H new ATOM 0 HE2 HIS A 72 7.524 16.452 -0.673 1.00 0.00 H new ATOM 1089 N SER A 73 3.141 13.163 3.321 1.00 0.00 N ATOM 1090 CA SER A 73 2.469 13.786 4.454 1.00 0.00 C ATOM 1091 C SER A 73 3.023 13.259 5.773 1.00 0.00 C ATOM 1092 O SER A 73 3.980 12.484 5.789 1.00 0.00 O ATOM 1093 CB SER A 73 0.961 13.532 4.381 1.00 0.00 C ATOM 1094 OG SER A 73 0.287 14.624 3.780 1.00 0.00 O ATOM 0 H SER A 73 3.425 12.196 3.478 1.00 0.00 H new ATOM 0 HA SER A 73 2.652 14.859 4.408 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.770 12.624 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.568 13.366 5.384 1.00 0.00 H new ATOM 0 HG SER A 73 -0.674 14.436 3.744 1.00 0.00 H new ATOM 1100 N ASP A 74 2.413 13.678 6.877 1.00 0.00 N ATOM 1101 CA ASP A 74 2.846 13.242 8.200 1.00 0.00 C ATOM 1102 C ASP A 74 2.301 11.852 8.515 1.00 0.00 C ATOM 1103 O ASP A 74 1.120 11.692 8.823 1.00 0.00 O ATOM 1104 CB ASP A 74 2.385 14.237 9.266 1.00 0.00 C ATOM 1105 CG ASP A 74 2.793 15.660 8.942 1.00 0.00 C ATOM 1106 OD1 ASP A 74 3.970 15.874 8.585 1.00 0.00 O ATOM 1107 OD2 ASP A 74 1.935 16.562 9.046 1.00 0.00 O ATOM 0 H ASP A 74 1.619 14.318 6.882 1.00 0.00 H new ATOM 0 HA ASP A 74 3.935 13.198 8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.300 14.186 9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.805 13.952 10.231 1.00 0.00 H new ATOM 1112 N ARG A 75 3.170 10.849 8.431 1.00 0.00 N ATOM 1113 CA ARG A 75 2.775 9.473 8.704 1.00 0.00 C ATOM 1114 C ARG A 75 2.828 9.171 10.198 1.00 0.00 C ATOM 1115 O ARG A 75 3.815 9.473 10.867 1.00 0.00 O ATOM 1116 CB ARG A 75 3.684 8.499 7.949 1.00 0.00 C ATOM 1117 CG ARG A 75 3.793 8.794 6.461 1.00 0.00 C ATOM 1118 CD ARG A 75 3.430 7.579 5.620 1.00 0.00 C ATOM 1119 NE ARG A 75 4.266 7.468 4.431 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.587 7.300 4.464 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.226 7.222 5.624 1.00 0.00 N ATOM 1122 NH2 ARG A 75 6.272 7.203 3.333 1.00 0.00 N ATOM 0 H ARG A 75 4.151 10.964 8.176 1.00 0.00 H new ATOM 0 HA ARG A 75 1.748 9.347 8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.680 8.529 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.306 7.485 8.083 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.134 9.624 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.810 9.109 6.226 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.535 6.677 6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.383 7.644 5.322 1.00 0.00 H new ATOM 0 HE ARG A 75 3.812 7.522 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.706 7.291 6.499 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.238 7.093 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.787 7.257 2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.284 7.074 3.359 1.00 0.00 H new ATOM 1136 N ASP A 76 1.762 8.567 10.710 1.00 0.00 N ATOM 1137 CA ASP A 76 1.688 8.215 12.123 1.00 0.00 C ATOM 1138 C ASP A 76 2.369 6.869 12.367 1.00 0.00 C ATOM 1139 O ASP A 76 2.282 5.965 11.537 1.00 0.00 O ATOM 1140 CB ASP A 76 0.228 8.163 12.581 1.00 0.00 C ATOM 1141 CG ASP A 76 0.075 8.428 14.065 1.00 0.00 C ATOM 1142 OD1 ASP A 76 0.624 9.443 14.546 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -0.592 7.623 14.747 1.00 0.00 O ATOM 0 H ASP A 76 0.937 8.311 10.168 1.00 0.00 H new ATOM 0 HA ASP A 76 2.207 8.979 12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.351 8.898 12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.189 7.184 12.345 1.00 0.00 H new ATOM 1148 N PRO A 77 3.072 6.720 13.503 1.00 0.00 N ATOM 1149 CA PRO A 77 3.778 5.483 13.832 1.00 0.00 C ATOM 1150 C PRO A 77 2.873 4.421 14.450 1.00 0.00 C ATOM 1151 O PRO A 77 2.428 4.557 15.590 1.00 0.00 O ATOM 1152 CB PRO A 77 4.820 5.950 14.843 1.00 0.00 C ATOM 1153 CG PRO A 77 4.171 7.092 15.548 1.00 0.00 C ATOM 1154 CD PRO A 77 3.253 7.749 14.546 1.00 0.00 C ATOM 0 HA PRO A 77 4.191 5.003 12.945 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.084 5.153 15.538 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.741 6.260 14.349 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.612 6.744 16.417 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.918 7.798 15.911 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.302 8.030 14.999 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.693 8.659 14.138 1.00 0.00 H new ATOM 1162 N ILE A 78 2.620 3.356 13.695 1.00 0.00 N ATOM 1163 CA ILE A 78 1.783 2.256 14.170 1.00 0.00 C ATOM 1164 C ILE A 78 2.434 0.910 13.860 1.00 0.00 C ATOM 1165 O ILE A 78 1.870 0.078 13.149 1.00 0.00 O ATOM 1166 CB ILE A 78 0.374 2.290 13.544 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.099 3.732 13.360 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -0.608 1.514 14.409 1.00 0.00 C ATOM 1169 CD1 ILE A 78 0.173 4.277 11.978 1.00 0.00 C ATOM 0 H ILE A 78 2.983 3.230 12.750 1.00 0.00 H new ATOM 0 HA ILE A 78 1.684 2.379 15.249 1.00 0.00 H new ATOM 0 HB ILE A 78 0.421 1.818 12.563 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.169 3.784 13.560 1.00 0.00 H new ATOM 0 HG13 ILE A 78 0.394 4.366 14.097 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.598 1.547 13.954 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.281 0.478 14.491 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.650 1.961 15.402 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.187 5.304 11.914 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.245 4.256 11.783 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.343 3.665 11.238 1.00 0.00 H new ATOM 1181 N ARG A 79 3.635 0.713 14.395 1.00 0.00 N ATOM 1182 CA ARG A 79 4.389 -0.522 14.178 1.00 0.00 C ATOM 1183 C ARG A 79 3.585 -1.764 14.556 1.00 0.00 C ATOM 1184 O ARG A 79 3.904 -2.869 14.121 1.00 0.00 O ATOM 1185 CB ARG A 79 5.697 -0.503 14.978 1.00 0.00 C ATOM 1186 CG ARG A 79 5.582 0.119 16.365 1.00 0.00 C ATOM 1187 CD ARG A 79 4.924 -0.827 17.357 1.00 0.00 C ATOM 1188 NE ARG A 79 3.851 -0.173 18.103 1.00 0.00 N ATOM 1189 CZ ARG A 79 3.412 -0.587 19.291 1.00 0.00 C ATOM 1190 NH1 ARG A 79 3.943 -1.658 19.868 1.00 0.00 N ATOM 1191 NH2 ARG A 79 2.436 0.072 19.901 1.00 0.00 N ATOM 0 H ARG A 79 4.111 1.395 14.985 1.00 0.00 H new ATOM 0 HA ARG A 79 4.608 -0.572 13.111 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.059 -1.526 15.081 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.448 0.045 14.409 1.00 0.00 H new ATOM 0 HG2 ARG A 79 6.575 0.390 16.725 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.003 1.040 16.303 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.523 -1.690 16.825 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.674 -1.202 18.053 1.00 0.00 H new ATOM 0 HE ARG A 79 3.412 0.650 17.690 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.692 -2.170 19.402 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.602 -1.969 20.778 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.023 0.894 19.461 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.098 -0.243 20.810 1.00 0.00 H new ATOM 1205 N ASP A 80 2.559 -1.589 15.380 1.00 0.00 N ATOM 1206 CA ASP A 80 1.738 -2.714 15.822 1.00 0.00 C ATOM 1207 C ASP A 80 0.575 -2.995 14.870 1.00 0.00 C ATOM 1208 O ASP A 80 -0.374 -3.688 15.239 1.00 0.00 O ATOM 1209 CB ASP A 80 1.199 -2.449 17.229 1.00 0.00 C ATOM 1210 CG ASP A 80 0.925 -3.730 17.994 1.00 0.00 C ATOM 1211 OD1 ASP A 80 0.054 -4.510 17.555 1.00 0.00 O ATOM 1212 OD2 ASP A 80 1.582 -3.952 19.032 1.00 0.00 O ATOM 0 H ASP A 80 2.275 -0.684 15.755 1.00 0.00 H new ATOM 0 HA ASP A 80 2.378 -3.596 15.828 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.918 -1.845 17.783 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.280 -1.867 17.159 1.00 0.00 H new ATOM 1217 N VAL A 81 0.637 -2.460 13.653 1.00 0.00 N ATOM 1218 CA VAL A 81 -0.431 -2.671 12.685 1.00 0.00 C ATOM 1219 C VAL A 81 0.110 -2.779 11.256 1.00 0.00 C ATOM 1220 O VAL A 81 0.917 -1.954 10.830 1.00 0.00 O ATOM 1221 CB VAL A 81 -1.446 -1.521 12.745 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -2.642 -1.813 11.852 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -1.892 -1.273 14.176 1.00 0.00 C ATOM 0 H VAL A 81 1.408 -1.883 13.318 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.916 -3.611 12.947 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.960 -0.617 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.349 -0.986 11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.306 -1.933 10.822 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.129 -2.730 12.184 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.611 -0.454 14.196 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.358 -2.175 14.573 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.028 -1.012 14.786 1.00 0.00 H new ATOM 1233 N PRO A 82 -0.336 -3.797 10.488 1.00 0.00 N ATOM 1234 CA PRO A 82 0.106 -3.991 9.100 1.00 0.00 C ATOM 1235 C PRO A 82 -0.258 -2.804 8.215 1.00 0.00 C ATOM 1236 O PRO A 82 -1.318 -2.206 8.378 1.00 0.00 O ATOM 1237 CB PRO A 82 -0.653 -5.244 8.644 1.00 0.00 C ATOM 1238 CG PRO A 82 -1.077 -5.922 9.900 1.00 0.00 C ATOM 1239 CD PRO A 82 -1.303 -4.828 10.902 1.00 0.00 C ATOM 0 HA PRO A 82 1.189 -4.089 9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.513 -4.981 8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.017 -5.893 8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.987 -6.502 9.743 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.312 -6.617 10.246 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.327 -4.457 10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.119 -5.169 11.921 1.00 0.00 H new ATOM 1247 N ALA A 83 0.629 -2.458 7.282 1.00 0.00 N ATOM 1248 CA ALA A 83 0.385 -1.330 6.384 1.00 0.00 C ATOM 1249 C ALA A 83 0.291 -1.769 4.923 1.00 0.00 C ATOM 1250 O ALA A 83 0.698 -2.874 4.566 1.00 0.00 O ATOM 1251 CB ALA A 83 1.470 -0.281 6.550 1.00 0.00 C ATOM 0 H ALA A 83 1.516 -2.938 7.129 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.578 -0.898 6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.276 0.553 5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.475 0.078 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.440 -0.720 6.315 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.262 -0.889 4.086 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.430 -1.170 2.659 1.00 0.00 C ATOM 1259 C VAL A 84 -0.017 0.023 1.802 1.00 0.00 C ATOM 1260 O VAL A 84 -0.846 0.862 1.455 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.894 -1.518 2.331 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -2.041 -1.910 0.870 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.403 -2.618 3.245 1.00 0.00 C ATOM 0 H VAL A 84 -0.603 0.028 4.374 1.00 0.00 H new ATOM 0 HA VAL A 84 0.213 -2.020 2.431 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.503 -0.630 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -3.083 -2.152 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.727 -1.080 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.418 -2.780 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.439 -2.848 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.792 -3.511 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.344 -2.286 4.282 1.00 0.00 H new ATOM 1273 N TYR A 85 1.260 0.097 1.460 1.00 0.00 N ATOM 1274 CA TYR A 85 1.765 1.199 0.650 1.00 0.00 C ATOM 1275 C TYR A 85 1.496 0.991 -0.843 1.00 0.00 C ATOM 1276 O TYR A 85 2.367 0.524 -1.577 1.00 0.00 O ATOM 1277 CB TYR A 85 3.268 1.376 0.883 1.00 0.00 C ATOM 1278 CG TYR A 85 3.627 1.949 2.239 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.175 1.357 3.413 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.427 3.080 2.342 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.510 1.878 4.650 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.768 3.604 3.577 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.307 3.000 4.726 1.00 0.00 C ATOM 1284 OH TYR A 85 4.644 3.520 5.955 1.00 0.00 O ATOM 0 H TYR A 85 1.965 -0.590 1.729 1.00 0.00 H new ATOM 0 HA TYR A 85 1.233 2.098 0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.757 0.409 0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.669 2.029 0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.552 0.476 3.358 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.789 3.558 1.444 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.149 1.408 5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.393 4.483 3.639 1.00 0.00 H new ATOM 0 HH TYR A 85 4.007 3.204 6.630 1.00 0.00 H new ATOM 1294 N PHE A 86 0.297 1.368 -1.294 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.061 1.251 -2.709 1.00 0.00 C ATOM 1296 C PHE A 86 0.355 2.525 -3.441 1.00 0.00 C ATOM 1297 O PHE A 86 -0.417 3.480 -3.535 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.570 0.996 -2.872 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.139 1.466 -4.184 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.447 1.267 -5.367 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.369 2.100 -4.232 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -1.971 1.693 -6.570 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.897 2.528 -5.434 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.197 2.324 -6.604 1.00 0.00 C ATOM 0 H PHE A 86 -0.439 1.755 -0.703 1.00 0.00 H new ATOM 0 HA PHE A 86 0.466 0.401 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.759 -0.072 -2.769 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.101 1.493 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.487 0.773 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.922 2.262 -3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.421 1.532 -7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.857 3.022 -5.457 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.608 2.658 -7.545 1.00 0.00 H new ATOM 1314 N VAL A 87 1.591 2.545 -3.930 1.00 0.00 N ATOM 1315 CA VAL A 87 2.124 3.715 -4.621 1.00 0.00 C ATOM 1316 C VAL A 87 2.968 3.328 -5.832 1.00 0.00 C ATOM 1317 O VAL A 87 3.171 2.151 -6.109 1.00 0.00 O ATOM 1318 CB VAL A 87 2.970 4.577 -3.666 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.160 4.958 -2.442 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.232 3.848 -3.251 1.00 0.00 C ATOM 0 H VAL A 87 2.243 1.764 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 87 1.267 4.291 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 87 3.258 5.485 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.771 5.567 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.282 5.526 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.844 4.055 -1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.811 4.479 -2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.966 2.921 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.827 3.619 -4.135 1.00 0.00 H new ATOM 1330 N MET A 88 3.449 4.331 -6.559 1.00 0.00 N ATOM 1331 CA MET A 88 4.270 4.088 -7.744 1.00 0.00 C ATOM 1332 C MET A 88 5.704 3.749 -7.350 1.00 0.00 C ATOM 1333 O MET A 88 6.161 4.109 -6.268 1.00 0.00 O ATOM 1334 CB MET A 88 4.276 5.304 -8.684 1.00 0.00 C ATOM 1335 CG MET A 88 3.186 6.325 -8.404 1.00 0.00 C ATOM 1336 SD MET A 88 2.899 7.419 -9.806 1.00 0.00 S ATOM 1337 CE MET A 88 2.160 6.277 -10.969 1.00 0.00 C ATOM 0 H MET A 88 3.287 5.316 -6.351 1.00 0.00 H new ATOM 0 HA MET A 88 3.830 3.241 -8.271 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.245 5.798 -8.612 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.172 4.953 -9.711 1.00 0.00 H new ATOM 0 HG2 MET A 88 2.260 5.806 -8.155 1.00 0.00 H new ATOM 0 HG3 MET A 88 3.463 6.919 -7.533 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.874 6.813 -11.874 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.879 5.498 -11.221 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.276 5.823 -10.521 1.00 0.00 H new ATOM 1347 N PRO A 89 6.433 3.047 -8.229 1.00 0.00 N ATOM 1348 CA PRO A 89 7.813 2.661 -7.982 1.00 0.00 C ATOM 1349 C PRO A 89 8.799 3.685 -8.523 1.00 0.00 C ATOM 1350 O PRO A 89 9.809 3.331 -9.130 1.00 0.00 O ATOM 1351 CB PRO A 89 7.926 1.357 -8.755 1.00 0.00 C ATOM 1352 CG PRO A 89 7.005 1.524 -9.926 1.00 0.00 C ATOM 1353 CD PRO A 89 5.974 2.565 -9.542 1.00 0.00 C ATOM 0 HA PRO A 89 8.045 2.578 -6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.951 1.178 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.633 0.506 -8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.560 1.840 -10.809 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.523 0.578 -10.174 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.931 3.373 -10.272 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.974 2.135 -9.483 1.00 0.00 H new ATOM 1361 N THR A 90 8.496 4.955 -8.306 1.00 0.00 N ATOM 1362 CA THR A 90 9.348 6.030 -8.777 1.00 0.00 C ATOM 1363 C THR A 90 10.486 6.289 -7.798 1.00 0.00 C ATOM 1364 O THR A 90 10.395 5.945 -6.620 1.00 0.00 O ATOM 1365 CB THR A 90 8.522 7.296 -8.978 1.00 0.00 C ATOM 1366 OG1 THR A 90 8.171 7.875 -7.731 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.245 7.059 -9.762 1.00 0.00 C ATOM 0 H THR A 90 7.663 5.265 -7.805 1.00 0.00 H new ATOM 0 HA THR A 90 9.784 5.734 -9.731 1.00 0.00 H new ATOM 0 HB THR A 90 9.159 7.969 -9.552 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.216 7.734 -7.562 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.704 7.999 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.491 6.667 -10.749 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.621 6.340 -9.232 1.00 0.00 H new ATOM 1375 N GLU A 91 11.561 6.895 -8.296 1.00 0.00 N ATOM 1376 CA GLU A 91 12.728 7.201 -7.468 1.00 0.00 C ATOM 1377 C GLU A 91 12.307 7.808 -6.134 1.00 0.00 C ATOM 1378 O GLU A 91 12.786 7.402 -5.076 1.00 0.00 O ATOM 1379 CB GLU A 91 13.669 8.161 -8.200 1.00 0.00 C ATOM 1380 CG GLU A 91 13.815 7.862 -9.683 1.00 0.00 C ATOM 1381 CD GLU A 91 15.205 8.171 -10.206 1.00 0.00 C ATOM 1382 OE1 GLU A 91 16.140 7.403 -9.898 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.357 9.182 -10.924 1.00 0.00 O ATOM 0 H GLU A 91 11.650 7.185 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 91 13.254 6.266 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.301 9.180 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.652 8.119 -7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.589 6.811 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.083 8.445 -10.241 1.00 0.00 H new ATOM 1390 N GLU A 92 11.405 8.780 -6.196 1.00 0.00 N ATOM 1391 CA GLU A 92 10.914 9.439 -4.991 1.00 0.00 C ATOM 1392 C GLU A 92 10.165 8.448 -4.105 1.00 0.00 C ATOM 1393 O GLU A 92 10.374 8.407 -2.892 1.00 0.00 O ATOM 1394 CB GLU A 92 10.004 10.614 -5.355 1.00 0.00 C ATOM 1395 CG GLU A 92 8.833 10.226 -6.243 1.00 0.00 C ATOM 1396 CD GLU A 92 7.978 11.416 -6.632 1.00 0.00 C ATOM 1397 OE1 GLU A 92 7.309 11.984 -5.743 1.00 0.00 O ATOM 1398 OE2 GLU A 92 7.977 11.780 -7.827 1.00 0.00 O ATOM 0 H GLU A 92 11.000 9.129 -7.065 1.00 0.00 H new ATOM 0 HA GLU A 92 11.772 9.821 -4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.621 11.063 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.595 11.377 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.210 9.744 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.215 9.493 -5.724 1.00 0.00 H new ATOM 1405 N ASN A 93 9.303 7.644 -4.718 1.00 0.00 N ATOM 1406 CA ASN A 93 8.537 6.646 -3.981 1.00 0.00 C ATOM 1407 C ASN A 93 9.471 5.648 -3.319 1.00 0.00 C ATOM 1408 O ASN A 93 9.378 5.388 -2.120 1.00 0.00 O ATOM 1409 CB ASN A 93 7.577 5.912 -4.915 1.00 0.00 C ATOM 1410 CG ASN A 93 6.436 6.800 -5.377 1.00 0.00 C ATOM 1411 OD1 ASN A 93 6.650 7.945 -5.773 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.217 6.278 -5.328 1.00 0.00 N ATOM 0 H ASN A 93 9.118 7.664 -5.721 1.00 0.00 H new ATOM 0 HA ASN A 93 7.959 7.158 -3.212 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.126 5.547 -5.783 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.172 5.039 -4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.413 6.831 -5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.084 5.324 -4.993 1.00 0.00 H new ATOM 1419 N ILE A 94 10.380 5.098 -4.115 1.00 0.00 N ATOM 1420 CA ILE A 94 11.349 4.132 -3.618 1.00 0.00 C ATOM 1421 C ILE A 94 12.087 4.692 -2.410 1.00 0.00 C ATOM 1422 O ILE A 94 12.464 3.953 -1.500 1.00 0.00 O ATOM 1423 CB ILE A 94 12.371 3.745 -4.711 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.672 3.316 -6.013 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.289 2.643 -4.209 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.225 2.890 -5.849 1.00 0.00 C ATOM 0 H ILE A 94 10.465 5.306 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 94 10.799 3.237 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 94 12.970 4.628 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.714 4.144 -6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.231 2.491 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.003 2.381 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.827 2.991 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.696 1.766 -3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.817 2.606 -6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.171 2.040 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.646 3.718 -5.441 1.00 0.00 H new ATOM 1438 N ASP A 95 12.273 6.008 -2.402 1.00 0.00 N ATOM 1439 CA ASP A 95 12.947 6.675 -1.298 1.00 0.00 C ATOM 1440 C ASP A 95 12.041 6.715 -0.072 1.00 0.00 C ATOM 1441 O ASP A 95 12.515 6.693 1.064 1.00 0.00 O ATOM 1442 CB ASP A 95 13.354 8.094 -1.698 1.00 0.00 C ATOM 1443 CG ASP A 95 14.712 8.484 -1.147 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.729 8.182 -1.805 1.00 0.00 O ATOM 1445 OD2 ASP A 95 14.758 9.093 -0.056 1.00 0.00 O ATOM 0 H ASP A 95 11.966 6.632 -3.148 1.00 0.00 H new ATOM 0 HA ASP A 95 13.847 6.111 -1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.370 8.171 -2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.604 8.799 -1.340 1.00 0.00 H new ATOM 1450 N ARG A 96 10.732 6.763 -0.311 1.00 0.00 N ATOM 1451 CA ARG A 96 9.763 6.793 0.778 1.00 0.00 C ATOM 1452 C ARG A 96 9.609 5.403 1.386 1.00 0.00 C ATOM 1453 O ARG A 96 9.319 5.264 2.575 1.00 0.00 O ATOM 1454 CB ARG A 96 8.409 7.317 0.288 1.00 0.00 C ATOM 1455 CG ARG A 96 8.024 8.650 0.916 1.00 0.00 C ATOM 1456 CD ARG A 96 8.185 9.804 -0.061 1.00 0.00 C ATOM 1457 NE ARG A 96 6.924 10.150 -0.713 1.00 0.00 N ATOM 1458 CZ ARG A 96 6.838 10.689 -1.929 1.00 0.00 C ATOM 1459 NH1 ARG A 96 7.935 10.960 -2.626 1.00 0.00 N ATOM 1460 NH2 ARG A 96 5.649 10.963 -2.447 1.00 0.00 N ATOM 0 H ARG A 96 10.321 6.782 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 96 10.131 7.472 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.439 7.428 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.638 6.580 0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.990 8.605 1.258 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.643 8.829 1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.571 10.676 0.468 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.923 9.538 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 96 6.057 9.968 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.853 10.756 -2.232 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.860 11.372 -3.556 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.802 10.761 -1.915 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.581 11.376 -3.377 1.00 0.00 H new ATOM 1474 N LEU A 97 9.825 4.375 0.568 1.00 0.00 N ATOM 1475 CA LEU A 97 9.731 3.000 1.034 1.00 0.00 C ATOM 1476 C LEU A 97 10.836 2.724 2.042 1.00 0.00 C ATOM 1477 O LEU A 97 10.612 2.085 3.068 1.00 0.00 O ATOM 1478 CB LEU A 97 9.835 2.024 -0.142 1.00 0.00 C ATOM 1479 CG LEU A 97 8.500 1.585 -0.752 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.528 1.149 0.334 1.00 0.00 C ATOM 1481 CD2 LEU A 97 7.901 2.705 -1.589 1.00 0.00 C ATOM 0 H LEU A 97 10.066 4.471 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 97 8.763 2.857 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.438 2.487 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.372 1.136 0.191 1.00 0.00 H new ATOM 0 HG LEU A 97 8.687 0.731 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.587 0.842 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.953 0.312 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.347 1.980 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.953 2.375 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.732 3.579 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.588 2.965 -2.394 1.00 0.00 H new ATOM 1493 N CYS A 98 12.027 3.232 1.744 1.00 0.00 N ATOM 1494 CA CYS A 98 13.175 3.064 2.623 1.00 0.00 C ATOM 1495 C CYS A 98 13.062 3.990 3.828 1.00 0.00 C ATOM 1496 O CYS A 98 13.626 3.719 4.889 1.00 0.00 O ATOM 1497 CB CYS A 98 14.468 3.348 1.858 1.00 0.00 C ATOM 1498 SG CYS A 98 15.949 2.653 2.626 1.00 0.00 S ATOM 0 H CYS A 98 12.221 3.765 0.897 1.00 0.00 H new ATOM 0 HA CYS A 98 13.194 2.034 2.978 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.375 2.949 0.848 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.593 4.427 1.765 1.00 0.00 H new ATOM 0 HG CYS A 98 16.526 1.836 1.795 1.00 0.00 H new ATOM 1504 N GLN A 99 12.320 5.080 3.660 1.00 0.00 N ATOM 1505 CA GLN A 99 12.122 6.040 4.733 1.00 0.00 C ATOM 1506 C GLN A 99 11.088 5.525 5.728 1.00 0.00 C ATOM 1507 O GLN A 99 11.260 5.657 6.939 1.00 0.00 O ATOM 1508 CB GLN A 99 11.680 7.391 4.164 1.00 0.00 C ATOM 1509 CG GLN A 99 12.688 8.505 4.392 1.00 0.00 C ATOM 1510 CD GLN A 99 12.458 9.239 5.698 1.00 0.00 C ATOM 1511 OE1 GLN A 99 11.679 10.190 5.761 1.00 0.00 O ATOM 1512 NE2 GLN A 99 13.138 8.798 6.750 1.00 0.00 N ATOM 0 H GLN A 99 11.846 5.318 2.789 1.00 0.00 H new ATOM 0 HA GLN A 99 13.070 6.172 5.255 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.504 7.285 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.730 7.674 4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 99 13.694 8.086 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.634 9.214 3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 99 13.773 8.006 6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 99 13.025 9.251 7.657 1.00 0.00 H new ATOM 1521 N ASP A 100 10.012 4.937 5.211 1.00 0.00 N ATOM 1522 CA ASP A 100 8.954 4.406 6.058 1.00 0.00 C ATOM 1523 C ASP A 100 9.316 3.021 6.588 1.00 0.00 C ATOM 1524 O ASP A 100 8.901 2.637 7.682 1.00 0.00 O ATOM 1525 CB ASP A 100 7.640 4.349 5.281 1.00 0.00 C ATOM 1526 CG ASP A 100 7.655 3.312 4.173 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.878 2.121 4.475 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.439 3.693 3.004 1.00 0.00 O ATOM 0 H ASP A 100 9.852 4.818 4.211 1.00 0.00 H new ATOM 0 HA ASP A 100 8.835 5.072 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.825 4.126 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.435 5.330 4.852 1.00 0.00 H new ATOM 1533 N LEU A 101 10.090 2.276 5.807 1.00 0.00 N ATOM 1534 CA LEU A 101 10.501 0.934 6.200 1.00 0.00 C ATOM 1535 C LEU A 101 11.524 0.984 7.330 1.00 0.00 C ATOM 1536 O LEU A 101 11.603 0.066 8.147 1.00 0.00 O ATOM 1537 CB LEU A 101 11.083 0.181 5.001 1.00 0.00 C ATOM 1538 CG LEU A 101 10.045 -0.414 4.046 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.714 -0.952 2.787 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.256 -1.511 4.744 1.00 0.00 C ATOM 0 H LEU A 101 10.445 2.578 4.900 1.00 0.00 H new ATOM 0 HA LEU A 101 9.618 0.404 6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.723 0.861 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.719 -0.624 5.370 1.00 0.00 H new ATOM 0 HG LEU A 101 9.355 0.376 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.957 -1.370 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.236 -0.142 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.428 -1.730 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.521 -1.926 4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.936 -2.299 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.744 -1.095 5.612 1.00 0.00 H new ATOM 1552 N ARG A 102 12.304 2.059 7.375 1.00 0.00 N ATOM 1553 CA ARG A 102 13.317 2.223 8.411 1.00 0.00 C ATOM 1554 C ARG A 102 12.696 2.780 9.689 1.00 0.00 C ATOM 1555 O ARG A 102 13.094 2.416 10.795 1.00 0.00 O ATOM 1556 CB ARG A 102 14.431 3.151 7.923 1.00 0.00 C ATOM 1557 CG ARG A 102 15.603 2.416 7.292 1.00 0.00 C ATOM 1558 CD ARG A 102 16.859 3.271 7.284 1.00 0.00 C ATOM 1559 NE ARG A 102 16.596 4.626 6.803 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.408 5.660 7.017 1.00 0.00 C ATOM 1561 NH1 ARG A 102 18.532 5.498 7.703 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.093 6.857 6.544 1.00 0.00 N ATOM 0 H ARG A 102 12.254 2.828 6.707 1.00 0.00 H new ATOM 0 HA ARG A 102 13.743 1.244 8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.018 3.850 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.794 3.743 8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.793 1.494 7.841 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.348 2.132 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.272 3.318 8.292 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.613 2.802 6.652 1.00 0.00 H new ATOM 0 HE ARG A 102 15.740 4.789 6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.778 4.578 8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.150 6.293 7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.229 6.986 6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.714 7.650 6.707 1.00 0.00 H new ATOM 1576 N ASN A 103 11.715 3.662 9.525 1.00 0.00 N ATOM 1577 CA ASN A 103 11.033 4.269 10.663 1.00 0.00 C ATOM 1578 C ASN A 103 10.191 3.240 11.411 1.00 0.00 C ATOM 1579 O ASN A 103 9.868 3.425 12.585 1.00 0.00 O ATOM 1580 CB ASN A 103 10.141 5.420 10.194 1.00 0.00 C ATOM 1581 CG ASN A 103 10.936 6.571 9.610 1.00 0.00 C ATOM 1582 OD1 ASN A 103 12.079 6.812 9.998 1.00 0.00 O ATOM 1583 ND2 ASN A 103 10.332 7.288 8.671 1.00 0.00 N ATOM 0 H ASN A 103 11.374 3.972 8.615 1.00 0.00 H new ATOM 0 HA ASN A 103 11.793 4.654 11.342 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.440 5.050 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.548 5.782 11.034 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.816 8.075 8.240 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.383 7.052 8.380 1.00 0.00 H new ATOM 1590 N GLN A 104 9.831 2.159 10.725 1.00 0.00 N ATOM 1591 CA GLN A 104 9.019 1.109 11.328 1.00 0.00 C ATOM 1592 C GLN A 104 7.634 1.643 11.679 1.00 0.00 C ATOM 1593 O GLN A 104 7.027 1.225 12.663 1.00 0.00 O ATOM 1594 CB GLN A 104 9.701 0.555 12.581 1.00 0.00 C ATOM 1595 CG GLN A 104 11.193 0.317 12.408 1.00 0.00 C ATOM 1596 CD GLN A 104 11.632 -1.035 12.935 1.00 0.00 C ATOM 1597 OE1 GLN A 104 12.467 -1.122 13.836 1.00 0.00 O ATOM 1598 NE2 GLN A 104 11.072 -2.100 12.375 1.00 0.00 N ATOM 0 H GLN A 104 10.089 1.988 9.753 1.00 0.00 H new ATOM 0 HA GLN A 104 8.911 0.302 10.604 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.546 1.250 13.406 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.222 -0.383 12.860 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.449 0.392 11.351 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.745 1.101 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 104 10.384 -1.983 11.631 1.00 0.00 H new ATOM 0 HE22 GLN A 104 11.329 -3.036 12.689 1.00 0.00 H new ATOM 1607 N LEU A 105 7.146 2.574 10.866 1.00 0.00 N ATOM 1608 CA LEU A 105 5.836 3.174 11.084 1.00 0.00 C ATOM 1609 C LEU A 105 4.743 2.111 11.128 1.00 0.00 C ATOM 1610 O LEU A 105 3.711 2.297 11.765 1.00 0.00 O ATOM 1611 CB LEU A 105 5.532 4.192 9.982 1.00 0.00 C ATOM 1612 CG LEU A 105 6.531 5.344 9.879 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.367 6.072 8.554 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.357 6.305 11.045 1.00 0.00 C ATOM 0 H LEU A 105 7.640 2.930 10.048 1.00 0.00 H new ATOM 0 HA LEU A 105 5.855 3.683 12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.500 3.671 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.538 4.606 10.153 1.00 0.00 H new ATOM 0 HG LEU A 105 7.540 4.933 9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.086 6.889 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.542 5.377 7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.356 6.472 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.076 7.119 10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.346 6.711 11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.524 5.774 11.982 1.00 0.00 H new ATOM 1626 N TYR A 106 4.971 0.998 10.443 1.00 0.00 N ATOM 1627 CA TYR A 106 3.995 -0.084 10.410 1.00 0.00 C ATOM 1628 C TYR A 106 4.686 -1.445 10.341 1.00 0.00 C ATOM 1629 O TYR A 106 5.726 -1.592 9.699 1.00 0.00 O ATOM 1630 CB TYR A 106 3.049 0.104 9.221 1.00 0.00 C ATOM 1631 CG TYR A 106 2.595 1.539 9.041 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.451 2.493 8.508 1.00 0.00 C ATOM 1633 CD2 TYR A 106 1.319 1.939 9.412 1.00 0.00 C ATOM 1634 CE1 TYR A 106 3.049 3.805 8.348 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.908 3.252 9.253 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.777 4.180 8.722 1.00 0.00 C ATOM 1637 OH TYR A 106 1.373 5.488 8.559 1.00 0.00 O ATOM 0 H TYR A 106 5.819 0.821 9.905 1.00 0.00 H new ATOM 0 HA TYR A 106 3.414 -0.054 11.332 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.548 -0.229 8.311 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.175 -0.533 9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.449 2.204 8.213 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.636 1.215 9.831 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.729 4.534 7.932 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.089 3.547 9.544 1.00 0.00 H new ATOM 0 HH TYR A 106 1.558 5.992 9.379 1.00 0.00 H new ATOM 1647 N GLU A 107 4.110 -2.431 11.025 1.00 0.00 N ATOM 1648 CA GLU A 107 4.676 -3.777 11.062 1.00 0.00 C ATOM 1649 C GLU A 107 4.796 -4.376 9.666 1.00 0.00 C ATOM 1650 O GLU A 107 5.844 -4.904 9.293 1.00 0.00 O ATOM 1651 CB GLU A 107 3.819 -4.690 11.942 1.00 0.00 C ATOM 1652 CG GLU A 107 4.625 -5.505 12.941 1.00 0.00 C ATOM 1653 CD GLU A 107 3.942 -6.805 13.319 1.00 0.00 C ATOM 1654 OE1 GLU A 107 2.972 -7.189 12.633 1.00 0.00 O ATOM 1655 OE2 GLU A 107 4.380 -7.441 14.301 1.00 0.00 O ATOM 0 H GLU A 107 3.250 -2.322 11.562 1.00 0.00 H new ATOM 0 HA GLU A 107 5.678 -3.698 11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.093 -4.082 12.483 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.254 -5.369 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.606 -5.724 12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.790 -4.911 13.840 1.00 0.00 H new ATOM 1662 N SER A 108 3.718 -4.295 8.902 1.00 0.00 N ATOM 1663 CA SER A 108 3.699 -4.833 7.548 1.00 0.00 C ATOM 1664 C SER A 108 3.832 -3.714 6.527 1.00 0.00 C ATOM 1665 O SER A 108 3.759 -2.536 6.873 1.00 0.00 O ATOM 1666 CB SER A 108 2.408 -5.618 7.302 1.00 0.00 C ATOM 1667 OG SER A 108 2.169 -6.546 8.345 1.00 0.00 O ATOM 0 H SER A 108 2.843 -3.861 9.196 1.00 0.00 H new ATOM 0 HA SER A 108 4.547 -5.509 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.568 -4.928 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.475 -6.145 6.350 1.00 0.00 H new ATOM 0 HG SER A 108 1.680 -7.318 7.990 1.00 0.00 H new ATOM 1673 N TYR A 109 4.033 -4.083 5.269 1.00 0.00 N ATOM 1674 CA TYR A 109 4.180 -3.096 4.211 1.00 0.00 C ATOM 1675 C TYR A 109 3.643 -3.612 2.879 1.00 0.00 C ATOM 1676 O TYR A 109 4.388 -3.739 1.909 1.00 0.00 O ATOM 1677 CB TYR A 109 5.649 -2.695 4.065 1.00 0.00 C ATOM 1678 CG TYR A 109 6.168 -1.873 5.221 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.718 -2.483 6.341 1.00 0.00 C ATOM 1680 CD2 TYR A 109 6.108 -0.484 5.195 1.00 0.00 C ATOM 1681 CE1 TYR A 109 7.194 -1.735 7.401 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.582 0.271 6.250 1.00 0.00 C ATOM 1683 CZ TYR A 109 7.124 -0.359 7.351 1.00 0.00 C ATOM 1684 OH TYR A 109 7.596 0.390 8.404 1.00 0.00 O ATOM 0 H TYR A 109 4.097 -5.053 4.959 1.00 0.00 H new ATOM 0 HA TYR A 109 3.592 -2.222 4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.255 -3.596 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.772 -2.128 3.142 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.775 -3.561 6.384 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.684 0.013 4.335 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.619 -2.226 8.264 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.529 1.349 6.213 1.00 0.00 H new ATOM 0 HH TYR A 109 8.008 1.211 8.063 1.00 0.00 H new ATOM 1694 N TYR A 110 2.341 -3.887 2.830 1.00 0.00 N ATOM 1695 CA TYR A 110 1.715 -4.363 1.602 1.00 0.00 C ATOM 1696 C TYR A 110 1.924 -3.332 0.494 1.00 0.00 C ATOM 1697 O TYR A 110 1.166 -2.368 0.378 1.00 0.00 O ATOM 1698 CB TYR A 110 0.217 -4.612 1.833 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.474 -5.344 0.702 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.513 -4.810 -0.581 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.097 -6.566 0.923 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -1.150 -5.475 -1.611 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.737 -7.237 -0.102 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.760 -6.688 -1.367 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.398 -7.352 -2.390 1.00 0.00 O ATOM 0 H TYR A 110 1.705 -3.789 3.621 1.00 0.00 H new ATOM 0 HA TYR A 110 2.174 -5.305 1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.093 -5.186 2.751 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.279 -3.654 1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.038 -3.860 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.081 -6.999 1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.170 -5.047 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.217 -8.186 0.087 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.962 -7.138 -3.241 1.00 0.00 H new ATOM 1715 N LEU A 111 2.976 -3.526 -0.298 1.00 0.00 N ATOM 1716 CA LEU A 111 3.304 -2.597 -1.373 1.00 0.00 C ATOM 1717 C LEU A 111 2.559 -2.928 -2.660 1.00 0.00 C ATOM 1718 O LEU A 111 2.246 -4.086 -2.937 1.00 0.00 O ATOM 1719 CB LEU A 111 4.814 -2.596 -1.641 1.00 0.00 C ATOM 1720 CG LEU A 111 5.702 -2.564 -0.396 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.162 -2.373 -0.780 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.256 -1.459 0.545 1.00 0.00 C ATOM 0 H LEU A 111 3.614 -4.317 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 111 2.990 -1.606 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.063 -3.484 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.055 -1.732 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 111 5.604 -3.521 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.776 -2.353 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.481 -3.197 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.277 -1.432 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.898 -1.450 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.325 -0.498 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.224 -1.635 0.850 1.00 0.00 H new ATOM 1734 N ASN A 112 2.299 -1.891 -3.445 1.00 0.00 N ATOM 1735 CA ASN A 112 1.611 -2.031 -4.721 1.00 0.00 C ATOM 1736 C ASN A 112 2.045 -0.913 -5.660 1.00 0.00 C ATOM 1737 O ASN A 112 1.721 0.254 -5.440 1.00 0.00 O ATOM 1738 CB ASN A 112 0.094 -2.002 -4.519 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.606 -3.133 -5.245 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -0.012 -3.804 -6.090 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -1.874 -3.350 -4.921 1.00 0.00 N ATOM 0 H ASN A 112 2.558 -0.932 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 112 1.875 -2.991 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.129 -2.064 -3.454 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.299 -1.049 -4.872 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.396 -4.097 -5.378 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.327 -2.769 -4.215 1.00 0.00 H new ATOM 1748 N PHE A 113 2.799 -1.272 -6.692 1.00 0.00 N ATOM 1749 CA PHE A 113 3.300 -0.292 -7.646 1.00 0.00 C ATOM 1750 C PHE A 113 2.335 -0.082 -8.808 1.00 0.00 C ATOM 1751 O PHE A 113 1.850 -1.041 -9.405 1.00 0.00 O ATOM 1752 CB PHE A 113 4.674 -0.723 -8.162 1.00 0.00 C ATOM 1753 CG PHE A 113 5.755 -0.635 -7.120 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.854 0.480 -6.299 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.672 -1.662 -6.958 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.844 0.568 -5.340 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.666 -1.579 -5.998 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.751 -0.461 -5.188 1.00 0.00 C ATOM 0 H PHE A 113 3.076 -2.234 -6.889 1.00 0.00 H new ATOM 0 HA PHE A 113 3.392 0.662 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.612 -1.749 -8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.947 -0.099 -9.013 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.148 1.289 -6.412 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.610 -2.537 -7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.908 1.442 -4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.374 -2.386 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.525 -0.393 -4.438 1.00 0.00 H new ATOM 1768 N ILE A 114 2.067 1.186 -9.120 1.00 0.00 N ATOM 1769 CA ILE A 114 1.157 1.527 -10.224 1.00 0.00 C ATOM 1770 C ILE A 114 1.841 1.354 -11.583 1.00 0.00 C ATOM 1771 O ILE A 114 1.178 1.333 -12.619 1.00 0.00 O ATOM 1772 CB ILE A 114 0.600 2.978 -10.153 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.054 3.719 -8.889 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.921 2.968 -10.238 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.418 3.208 -7.616 1.00 0.00 C ATOM 0 H ILE A 114 2.461 1.990 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 114 0.323 0.834 -10.116 1.00 0.00 H new ATOM 0 HB ILE A 114 1.008 3.518 -11.008 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.137 3.636 -8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.823 4.779 -8.999 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.295 3.991 -10.187 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.230 2.515 -11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.328 2.391 -9.408 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.790 3.782 -6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.665 3.316 -7.681 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.670 2.156 -7.480 1.00 0.00 H new ATOM 1787 N SER A 115 3.164 1.238 -11.581 1.00 0.00 N ATOM 1788 CA SER A 115 3.917 1.079 -12.820 1.00 0.00 C ATOM 1789 C SER A 115 4.731 -0.211 -12.808 1.00 0.00 C ATOM 1790 O SER A 115 4.973 -0.796 -11.754 1.00 0.00 O ATOM 1791 CB SER A 115 4.842 2.279 -13.032 1.00 0.00 C ATOM 1792 OG SER A 115 5.024 2.546 -14.412 1.00 0.00 O ATOM 0 H SER A 115 3.737 1.251 -10.737 1.00 0.00 H new ATOM 0 HA SER A 115 3.205 1.024 -13.643 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.422 3.157 -12.541 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.808 2.084 -12.566 1.00 0.00 H new ATOM 0 HG SER A 115 5.618 3.318 -14.520 1.00 0.00 H new ATOM 1798 N ALA A 116 5.147 -0.648 -13.992 1.00 0.00 N ATOM 1799 CA ALA A 116 5.932 -1.870 -14.124 1.00 0.00 C ATOM 1800 C ALA A 116 7.368 -1.657 -13.660 1.00 0.00 C ATOM 1801 O ALA A 116 8.262 -1.405 -14.466 1.00 0.00 O ATOM 1802 CB ALA A 116 5.909 -2.356 -15.566 1.00 0.00 C ATOM 0 H ALA A 116 4.954 -0.174 -14.874 1.00 0.00 H new ATOM 0 HA ALA A 116 5.483 -2.631 -13.486 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.499 -3.269 -15.652 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.881 -2.559 -15.865 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.331 -1.589 -16.215 1.00 0.00 H new ATOM 1808 N ILE A 117 7.582 -1.765 -12.352 1.00 0.00 N ATOM 1809 CA ILE A 117 8.909 -1.587 -11.777 1.00 0.00 C ATOM 1810 C ILE A 117 9.826 -2.749 -12.157 1.00 0.00 C ATOM 1811 O ILE A 117 9.357 -3.821 -12.539 1.00 0.00 O ATOM 1812 CB ILE A 117 8.835 -1.463 -10.243 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.226 -1.207 -9.650 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.208 -2.710 -9.640 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.205 -0.839 -8.180 1.00 0.00 C ATOM 0 H ILE A 117 6.852 -1.975 -11.671 1.00 0.00 H new ATOM 0 HA ILE A 117 9.322 -0.663 -12.183 1.00 0.00 H new ATOM 0 HB ILE A 117 8.204 -0.609 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.837 -2.099 -9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.707 -0.405 -10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.163 -2.607 -8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.200 -2.838 -10.035 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.811 -3.581 -9.897 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.225 -0.673 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.622 0.071 -8.041 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.754 -1.650 -7.608 1.00 0.00 H new ATOM 1827 N SER A 118 11.133 -2.526 -12.059 1.00 0.00 N ATOM 1828 CA SER A 118 12.112 -3.553 -12.402 1.00 0.00 C ATOM 1829 C SER A 118 12.808 -4.093 -11.157 1.00 0.00 C ATOM 1830 O SER A 118 12.764 -3.478 -10.091 1.00 0.00 O ATOM 1831 CB SER A 118 13.149 -2.991 -13.375 1.00 0.00 C ATOM 1832 OG SER A 118 12.636 -2.938 -14.694 1.00 0.00 O ATOM 0 H SER A 118 11.539 -1.644 -11.745 1.00 0.00 H new ATOM 0 HA SER A 118 11.579 -4.376 -12.878 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.446 -1.992 -13.057 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.045 -3.612 -13.355 1.00 0.00 H new ATOM 0 HG SER A 118 13.318 -2.573 -15.296 1.00 0.00 H new ATOM 1838 N ARG A 119 13.452 -5.249 -11.302 1.00 0.00 N ATOM 1839 CA ARG A 119 14.163 -5.879 -10.194 1.00 0.00 C ATOM 1840 C ARG A 119 15.114 -4.895 -9.519 1.00 0.00 C ATOM 1841 O ARG A 119 15.277 -4.911 -8.299 1.00 0.00 O ATOM 1842 CB ARG A 119 14.940 -7.100 -10.689 1.00 0.00 C ATOM 1843 CG ARG A 119 15.004 -8.232 -9.677 1.00 0.00 C ATOM 1844 CD ARG A 119 16.105 -9.223 -10.019 1.00 0.00 C ATOM 1845 NE ARG A 119 15.920 -10.505 -9.344 1.00 0.00 N ATOM 1846 CZ ARG A 119 16.156 -10.701 -8.048 1.00 0.00 C ATOM 1847 NH1 ARG A 119 16.584 -9.701 -7.286 1.00 0.00 N ATOM 1848 NH2 ARG A 119 15.964 -11.899 -7.513 1.00 0.00 N ATOM 0 H ARG A 119 13.496 -5.769 -12.179 1.00 0.00 H new ATOM 0 HA ARG A 119 13.424 -6.198 -9.459 1.00 0.00 H new ATOM 0 HB2 ARG A 119 14.477 -7.468 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 119 15.955 -6.795 -10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.178 -7.823 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 119 14.045 -8.749 -9.646 1.00 0.00 H new ATOM 0 HD2 ARG A 119 16.127 -9.381 -11.097 1.00 0.00 H new ATOM 0 HD3 ARG A 119 17.071 -8.802 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 119 15.591 -11.296 -9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.733 -8.778 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.763 -9.856 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.636 -12.670 -8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.145 -12.049 -6.520 1.00 0.00 H new ATOM 1862 N SER A 120 15.738 -4.038 -10.322 1.00 0.00 N ATOM 1863 CA SER A 120 16.670 -3.045 -9.802 1.00 0.00 C ATOM 1864 C SER A 120 15.972 -2.123 -8.808 1.00 0.00 C ATOM 1865 O SER A 120 16.359 -2.043 -7.642 1.00 0.00 O ATOM 1866 CB SER A 120 17.268 -2.226 -10.946 1.00 0.00 C ATOM 1867 OG SER A 120 16.431 -2.260 -12.090 1.00 0.00 O ATOM 0 H SER A 120 15.615 -4.012 -11.334 1.00 0.00 H new ATOM 0 HA SER A 120 17.475 -3.568 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.408 -1.194 -10.624 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.253 -2.617 -11.201 1.00 0.00 H new ATOM 0 HG SER A 120 16.835 -1.727 -12.807 1.00 0.00 H new ATOM 1873 N LYS A 121 14.938 -1.433 -9.275 1.00 0.00 N ATOM 1874 CA LYS A 121 14.183 -0.521 -8.426 1.00 0.00 C ATOM 1875 C LYS A 121 13.465 -1.289 -7.321 1.00 0.00 C ATOM 1876 O LYS A 121 13.304 -0.790 -6.206 1.00 0.00 O ATOM 1877 CB LYS A 121 13.173 0.270 -9.258 1.00 0.00 C ATOM 1878 CG LYS A 121 13.806 1.373 -10.091 1.00 0.00 C ATOM 1879 CD LYS A 121 12.979 1.682 -11.329 1.00 0.00 C ATOM 1880 CE LYS A 121 11.787 2.565 -10.995 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.056 2.997 -12.219 1.00 0.00 N ATOM 0 H LYS A 121 14.604 -1.488 -10.237 1.00 0.00 H new ATOM 0 HA LYS A 121 14.883 0.178 -7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.643 -0.415 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.430 0.709 -8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.908 2.274 -9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.811 1.074 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.604 2.178 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.630 0.751 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.107 2.023 -10.338 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.128 3.443 -10.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.251 3.597 -11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.698 3.536 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.708 2.160 -12.729 1.00 0.00 H new ATOM 1895 N LEU A 122 13.044 -2.509 -7.633 1.00 0.00 N ATOM 1896 CA LEU A 122 12.353 -3.348 -6.662 1.00 0.00 C ATOM 1897 C LEU A 122 13.292 -3.731 -5.528 1.00 0.00 C ATOM 1898 O LEU A 122 12.918 -3.687 -4.355 1.00 0.00 O ATOM 1899 CB LEU A 122 11.806 -4.604 -7.334 1.00 0.00 C ATOM 1900 CG LEU A 122 10.426 -4.434 -7.963 1.00 0.00 C ATOM 1901 CD1 LEU A 122 10.447 -4.865 -9.416 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.377 -5.211 -7.184 1.00 0.00 C ATOM 0 H LEU A 122 13.169 -2.939 -8.550 1.00 0.00 H new ATOM 0 HA LEU A 122 11.519 -2.780 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.507 -4.923 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.759 -5.405 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 122 10.160 -3.378 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.454 -4.737 -9.848 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.164 -4.255 -9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.738 -5.913 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.402 -5.075 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.634 -6.270 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.342 -4.846 -6.157 1.00 0.00 H new ATOM 1914 N GLU A 123 14.520 -4.099 -5.885 1.00 0.00 N ATOM 1915 CA GLU A 123 15.520 -4.480 -4.897 1.00 0.00 C ATOM 1916 C GLU A 123 15.731 -3.351 -3.897 1.00 0.00 C ATOM 1917 O GLU A 123 15.982 -3.591 -2.716 1.00 0.00 O ATOM 1918 CB GLU A 123 16.842 -4.829 -5.582 1.00 0.00 C ATOM 1919 CG GLU A 123 16.983 -6.306 -5.913 1.00 0.00 C ATOM 1920 CD GLU A 123 18.352 -6.651 -6.468 1.00 0.00 C ATOM 1921 OE1 GLU A 123 18.904 -5.836 -7.236 1.00 0.00 O ATOM 1922 OE2 GLU A 123 18.871 -7.737 -6.133 1.00 0.00 O ATOM 0 H GLU A 123 14.844 -4.141 -6.851 1.00 0.00 H new ATOM 0 HA GLU A 123 15.161 -5.360 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.930 -4.249 -6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.667 -4.529 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.800 -6.895 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.220 -6.587 -6.639 1.00 0.00 H new ATOM 1929 N ASP A 124 15.613 -2.117 -4.378 1.00 0.00 N ATOM 1930 CA ASP A 124 15.778 -0.947 -3.526 1.00 0.00 C ATOM 1931 C ASP A 124 14.737 -0.956 -2.413 1.00 0.00 C ATOM 1932 O ASP A 124 15.070 -0.800 -1.238 1.00 0.00 O ATOM 1933 CB ASP A 124 15.657 0.337 -4.349 1.00 0.00 C ATOM 1934 CG ASP A 124 17.006 0.853 -4.813 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.932 0.929 -3.979 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.134 1.183 -6.011 1.00 0.00 O ATOM 0 H ASP A 124 15.404 -1.903 -5.353 1.00 0.00 H new ATOM 0 HA ASP A 124 16.772 -0.981 -3.080 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.024 0.152 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.163 1.104 -3.752 1.00 0.00 H new ATOM 1941 N ILE A 125 13.475 -1.150 -2.789 1.00 0.00 N ATOM 1942 CA ILE A 125 12.394 -1.192 -1.814 1.00 0.00 C ATOM 1943 C ILE A 125 12.503 -2.447 -0.953 1.00 0.00 C ATOM 1944 O ILE A 125 12.358 -2.388 0.270 1.00 0.00 O ATOM 1945 CB ILE A 125 11.008 -1.151 -2.490 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.796 0.196 -3.180 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.908 -1.394 -1.470 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.078 0.161 -4.662 1.00 0.00 C ATOM 0 H ILE A 125 13.179 -1.280 -3.757 1.00 0.00 H new ATOM 0 HA ILE A 125 12.492 -0.306 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 125 10.967 -1.942 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.767 0.519 -3.021 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.440 0.941 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.938 -1.361 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.048 -2.372 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.948 -0.623 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.908 1.150 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.115 -0.132 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.416 -0.560 -5.141 1.00 0.00 H new ATOM 1960 N ALA A 126 12.779 -3.581 -1.591 1.00 0.00 N ATOM 1961 CA ALA A 126 12.926 -4.833 -0.867 1.00 0.00 C ATOM 1962 C ALA A 126 14.016 -4.687 0.179 1.00 0.00 C ATOM 1963 O ALA A 126 13.886 -5.166 1.304 1.00 0.00 O ATOM 1964 CB ALA A 126 13.253 -5.972 -1.822 1.00 0.00 C ATOM 0 H ALA A 126 12.904 -3.656 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 126 11.984 -5.070 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.359 -6.900 -1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.449 -6.079 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.186 -5.755 -2.342 1.00 0.00 H new ATOM 1970 N ASN A 127 15.083 -3.992 -0.202 1.00 0.00 N ATOM 1971 CA ASN A 127 16.194 -3.749 0.699 1.00 0.00 C ATOM 1972 C ASN A 127 15.855 -2.623 1.659 1.00 0.00 C ATOM 1973 O ASN A 127 16.339 -2.597 2.791 1.00 0.00 O ATOM 1974 CB ASN A 127 17.466 -3.415 -0.084 1.00 0.00 C ATOM 1975 CG ASN A 127 18.256 -4.653 -0.459 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.354 -4.879 0.049 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.699 -5.462 -1.353 1.00 0.00 N ATOM 0 H ASN A 127 15.198 -3.588 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 127 16.375 -4.658 1.273 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.199 -2.870 -0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.094 -2.754 0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.184 -6.311 -1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.786 -5.235 -1.748 1.00 0.00 H new ATOM 1984 N ALA A 128 15.004 -1.701 1.215 1.00 0.00 N ATOM 1985 CA ALA A 128 14.592 -0.593 2.063 1.00 0.00 C ATOM 1986 C ALA A 128 14.127 -1.118 3.417 1.00 0.00 C ATOM 1987 O ALA A 128 14.310 -0.471 4.449 1.00 0.00 O ATOM 1988 CB ALA A 128 13.484 0.201 1.387 1.00 0.00 C ATOM 0 H ALA A 128 14.592 -1.701 0.282 1.00 0.00 H new ATOM 0 HA ALA A 128 15.443 0.070 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.184 1.028 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.846 0.594 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.628 -0.449 1.208 1.00 0.00 H new ATOM 1994 N ALA A 129 13.523 -2.305 3.394 1.00 0.00 N ATOM 1995 CA ALA A 129 13.024 -2.941 4.607 1.00 0.00 C ATOM 1996 C ALA A 129 14.113 -3.762 5.285 1.00 0.00 C ATOM 1997 O ALA A 129 14.209 -3.785 6.510 1.00 0.00 O ATOM 1998 CB ALA A 129 11.824 -3.817 4.285 1.00 0.00 C ATOM 0 H ALA A 129 13.368 -2.846 2.543 1.00 0.00 H new ATOM 0 HA ALA A 129 12.715 -2.157 5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.461 -4.286 5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.033 -3.205 3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.117 -4.588 3.573 1.00 0.00 H new ATOM 2004 N LEU A 130 14.931 -4.436 4.482 1.00 0.00 N ATOM 2005 CA LEU A 130 16.012 -5.262 5.010 1.00 0.00 C ATOM 2006 C LEU A 130 16.847 -4.493 6.029 1.00 0.00 C ATOM 2007 O LEU A 130 17.436 -5.082 6.935 1.00 0.00 O ATOM 2008 CB LEU A 130 16.896 -5.765 3.869 1.00 0.00 C ATOM 2009 CG LEU A 130 16.181 -6.665 2.861 1.00 0.00 C ATOM 2010 CD1 LEU A 130 17.062 -6.933 1.648 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.760 -7.968 3.521 1.00 0.00 C ATOM 0 H LEU A 130 14.866 -4.426 3.464 1.00 0.00 H new ATOM 0 HA LEU A 130 15.568 -6.118 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.309 -4.906 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.738 -6.313 4.293 1.00 0.00 H new ATOM 0 HG LEU A 130 15.286 -6.148 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.530 -7.576 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.308 -5.989 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.980 -7.426 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.252 -8.598 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.642 -8.487 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.084 -7.755 4.349 1.00 0.00 H new ATOM 2023 N ALA A 131 16.885 -3.172 5.883 1.00 0.00 N ATOM 2024 CA ALA A 131 17.636 -2.327 6.801 1.00 0.00 C ATOM 2025 C ALA A 131 16.950 -2.275 8.162 1.00 0.00 C ATOM 2026 O ALA A 131 17.605 -2.128 9.196 1.00 0.00 O ATOM 2027 CB ALA A 131 17.784 -0.926 6.229 1.00 0.00 C ATOM 0 H ALA A 131 16.405 -2.666 5.139 1.00 0.00 H new ATOM 0 HA ALA A 131 18.629 -2.756 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.347 -0.306 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.314 -0.975 5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.797 -0.491 6.072 1.00 0.00 H new ATOM 2033 N ALA A 132 15.627 -2.401 8.153 1.00 0.00 N ATOM 2034 CA ALA A 132 14.843 -2.374 9.382 1.00 0.00 C ATOM 2035 C ALA A 132 14.133 -3.706 9.622 1.00 0.00 C ATOM 2036 O ALA A 132 13.265 -3.803 10.490 1.00 0.00 O ATOM 2037 CB ALA A 132 13.829 -1.241 9.331 1.00 0.00 C ATOM 0 H ALA A 132 15.074 -2.523 7.305 1.00 0.00 H new ATOM 0 HA ALA A 132 15.528 -2.206 10.213 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.249 -1.230 10.254 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.351 -0.291 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.160 -1.390 8.484 1.00 0.00 H new ATOM 2043 N ASN A 133 14.499 -4.727 8.844 1.00 0.00 N ATOM 2044 CA ASN A 133 13.894 -6.053 8.967 1.00 0.00 C ATOM 2045 C ASN A 133 12.374 -5.959 9.037 1.00 0.00 C ATOM 2046 O ASN A 133 11.719 -6.764 9.698 1.00 0.00 O ATOM 2047 CB ASN A 133 14.436 -6.785 10.200 1.00 0.00 C ATOM 2048 CG ASN A 133 14.019 -6.134 11.504 1.00 0.00 C ATOM 2049 OD1 ASN A 133 14.701 -5.244 12.014 1.00 0.00 O ATOM 2050 ND2 ASN A 133 12.893 -6.575 12.053 1.00 0.00 N ATOM 0 H ASN A 133 15.214 -4.659 8.120 1.00 0.00 H new ATOM 0 HA ASN A 133 14.161 -6.623 8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.085 -7.817 10.187 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.524 -6.817 10.148 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.563 -6.174 12.931 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.359 -7.314 11.597 1.00 0.00 H new ATOM 2057 N ALA A 134 11.823 -4.968 8.347 1.00 0.00 N ATOM 2058 CA ALA A 134 10.380 -4.762 8.325 1.00 0.00 C ATOM 2059 C ALA A 134 9.708 -5.702 7.329 1.00 0.00 C ATOM 2060 O ALA A 134 10.175 -5.866 6.202 1.00 0.00 O ATOM 2061 CB ALA A 134 10.059 -3.313 7.985 1.00 0.00 C ATOM 0 H ALA A 134 12.354 -4.294 7.795 1.00 0.00 H new ATOM 0 HA ALA A 134 9.990 -4.986 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.978 -3.173 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.501 -2.657 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.468 -3.070 7.004 1.00 0.00 H new ATOM 2067 N VAL A 135 8.610 -6.319 7.754 1.00 0.00 N ATOM 2068 CA VAL A 135 7.872 -7.243 6.899 1.00 0.00 C ATOM 2069 C VAL A 135 7.202 -6.501 5.749 1.00 0.00 C ATOM 2070 O VAL A 135 6.295 -5.697 5.963 1.00 0.00 O ATOM 2071 CB VAL A 135 6.797 -8.012 7.691 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.333 -9.234 6.911 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.322 -8.415 9.061 1.00 0.00 C ATOM 0 H VAL A 135 8.212 -6.196 8.685 1.00 0.00 H new ATOM 0 HA VAL A 135 8.596 -7.955 6.503 1.00 0.00 H new ATOM 0 HB VAL A 135 5.941 -7.353 7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.574 -9.765 7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.911 -8.918 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.181 -9.895 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.547 -8.957 9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.196 -9.055 8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.600 -7.522 9.621 1.00 0.00 H new ATOM 2083 N THR A 136 7.655 -6.771 4.530 1.00 0.00 N ATOM 2084 CA THR A 136 7.098 -6.121 3.350 1.00 0.00 C ATOM 2085 C THR A 136 6.655 -7.144 2.312 1.00 0.00 C ATOM 2086 O THR A 136 7.112 -8.288 2.312 1.00 0.00 O ATOM 2087 CB THR A 136 8.123 -5.170 2.734 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.097 -5.890 1.999 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.851 -4.327 3.758 1.00 0.00 C ATOM 0 H THR A 136 8.405 -7.434 4.333 1.00 0.00 H new ATOM 0 HA THR A 136 6.223 -5.553 3.666 1.00 0.00 H new ATOM 0 HB THR A 136 7.548 -4.508 2.086 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.743 -5.264 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.563 -3.675 3.252 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.131 -3.721 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.384 -4.977 4.452 1.00 0.00 H new ATOM 2097 N GLN A 137 5.766 -6.717 1.422 1.00 0.00 N ATOM 2098 CA GLN A 137 5.255 -7.578 0.365 1.00 0.00 C ATOM 2099 C GLN A 137 4.774 -6.738 -0.811 1.00 0.00 C ATOM 2100 O GLN A 137 3.859 -5.927 -0.672 1.00 0.00 O ATOM 2101 CB GLN A 137 4.114 -8.452 0.889 1.00 0.00 C ATOM 2102 CG GLN A 137 3.121 -7.697 1.761 1.00 0.00 C ATOM 2103 CD GLN A 137 2.937 -8.337 3.124 1.00 0.00 C ATOM 2104 OE1 GLN A 137 3.902 -8.555 3.856 1.00 0.00 O ATOM 2105 NE2 GLN A 137 1.692 -8.643 3.471 1.00 0.00 N ATOM 0 H GLN A 137 5.383 -5.772 1.413 1.00 0.00 H new ATOM 0 HA GLN A 137 6.063 -8.228 0.028 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.583 -8.889 0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.534 -9.278 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.463 -6.670 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.158 -7.651 1.252 1.00 0.00 H new ATOM 0 HE21 GLN A 137 0.921 -8.445 2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.507 -9.076 4.376 1.00 0.00 H new ATOM 2114 N VAL A 138 5.400 -6.928 -1.967 1.00 0.00 N ATOM 2115 CA VAL A 138 5.037 -6.175 -3.161 1.00 0.00 C ATOM 2116 C VAL A 138 3.947 -6.884 -3.956 1.00 0.00 C ATOM 2117 O VAL A 138 4.003 -8.096 -4.167 1.00 0.00 O ATOM 2118 CB VAL A 138 6.258 -5.935 -4.068 1.00 0.00 C ATOM 2119 CG1 VAL A 138 5.933 -4.911 -5.144 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.455 -5.484 -3.242 1.00 0.00 C ATOM 0 H VAL A 138 6.159 -7.595 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 138 4.656 -5.212 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 138 6.513 -6.875 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.808 -4.755 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.106 -5.274 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.651 -3.968 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.309 -5.319 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.211 -4.556 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.703 -6.253 -2.511 1.00 0.00 H new ATOM 2130 N ALA A 139 2.954 -6.116 -4.390 1.00 0.00 N ATOM 2131 CA ALA A 139 1.842 -6.658 -5.159 1.00 0.00 C ATOM 2132 C ALA A 139 2.012 -6.376 -6.648 1.00 0.00 C ATOM 2133 O ALA A 139 2.989 -5.753 -7.064 1.00 0.00 O ATOM 2134 CB ALA A 139 0.528 -6.080 -4.653 1.00 0.00 C ATOM 0 H ALA A 139 2.897 -5.112 -4.221 1.00 0.00 H new ATOM 0 HA ALA A 139 1.829 -7.740 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.298 -6.491 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.397 -6.339 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.542 -4.995 -4.760 1.00 0.00 H new ATOM 2140 N LYS A 140 1.055 -6.840 -7.447 1.00 0.00 N ATOM 2141 CA LYS A 140 1.100 -6.640 -8.892 1.00 0.00 C ATOM 2142 C LYS A 140 0.631 -5.238 -9.265 1.00 0.00 C ATOM 2143 O LYS A 140 0.038 -4.532 -8.449 1.00 0.00 O ATOM 2144 CB LYS A 140 0.237 -7.685 -9.600 1.00 0.00 C ATOM 2145 CG LYS A 140 0.809 -9.093 -9.531 1.00 0.00 C ATOM 2146 CD LYS A 140 0.239 -9.979 -10.626 1.00 0.00 C ATOM 2147 CE LYS A 140 1.198 -10.105 -11.798 1.00 0.00 C ATOM 2148 NZ LYS A 140 2.044 -11.325 -11.697 1.00 0.00 N ATOM 0 H LYS A 140 0.239 -7.357 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 140 2.135 -6.754 -9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.758 -7.684 -9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.120 -7.400 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.894 -9.051 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.589 -9.529 -8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.026 -10.968 -10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.708 -9.566 -10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.631 -10.133 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.837 -9.223 -11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.684 -11.373 -12.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.604 -11.287 -10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.436 -12.169 -11.683 1.00 0.00 H new ATOM 2162 N VAL A 141 0.905 -4.840 -10.503 1.00 0.00 N ATOM 2163 CA VAL A 141 0.518 -3.520 -10.984 1.00 0.00 C ATOM 2164 C VAL A 141 -0.750 -3.581 -11.828 1.00 0.00 C ATOM 2165 O VAL A 141 -1.034 -4.590 -12.473 1.00 0.00 O ATOM 2166 CB VAL A 141 1.636 -2.878 -11.824 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.263 -1.455 -12.213 1.00 0.00 C ATOM 2168 CG2 VAL A 141 2.956 -2.905 -11.070 1.00 0.00 C ATOM 0 H VAL A 141 1.394 -5.413 -11.191 1.00 0.00 H new ATOM 0 HA VAL A 141 0.333 -2.912 -10.099 1.00 0.00 H new ATOM 0 HB VAL A 141 1.756 -3.460 -12.738 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.066 -1.018 -12.806 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.344 -1.467 -12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.112 -0.859 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.733 -2.446 -11.681 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.854 -2.351 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.229 -3.937 -10.851 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.501 -2.485 -11.825 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.734 -2.399 -12.597 1.00 0.00 C ATOM 2180 C PHE A 142 -2.665 -1.259 -13.606 1.00 0.00 C ATOM 2181 O PHE A 142 -3.281 -1.322 -14.667 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.952 -2.191 -11.691 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.636 -1.723 -10.302 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.895 -2.514 -9.439 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -4.100 -0.498 -9.854 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.624 -2.092 -8.154 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.828 -0.070 -8.571 1.00 0.00 C ATOM 2188 CZ PHE A 142 -3.091 -0.869 -7.719 1.00 0.00 C ATOM 0 H PHE A 142 -1.276 -1.643 -11.295 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.845 -3.347 -13.124 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.616 -1.465 -12.161 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.502 -3.130 -11.626 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.526 -3.471 -9.776 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.680 0.128 -10.515 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.047 -2.718 -7.489 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.191 0.889 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.880 -0.537 -6.713 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.928 -0.208 -13.253 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.796 0.964 -14.112 1.00 0.00 C ATOM 2200 C ASP A 143 -0.624 0.843 -15.082 1.00 0.00 C ATOM 2201 O ASP A 143 -0.093 1.851 -15.547 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.629 2.216 -13.255 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.886 2.553 -12.480 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.682 1.630 -12.209 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -3.075 3.740 -12.143 1.00 0.00 O ATOM 0 H ASP A 143 -1.412 -0.145 -12.375 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.706 1.036 -14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.803 2.070 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -1.362 3.058 -13.894 1.00 0.00 H new ATOM 2210 N GLN A 144 -0.220 -0.383 -15.390 1.00 0.00 N ATOM 2211 CA GLN A 144 0.893 -0.596 -16.313 1.00 0.00 C ATOM 2212 C GLN A 144 0.462 -0.350 -17.759 1.00 0.00 C ATOM 2213 O GLN A 144 1.295 -0.049 -18.615 1.00 0.00 O ATOM 2214 CB GLN A 144 1.499 -2.003 -16.170 1.00 0.00 C ATOM 2215 CG GLN A 144 0.674 -2.975 -15.339 1.00 0.00 C ATOM 2216 CD GLN A 144 1.135 -4.412 -15.496 1.00 0.00 C ATOM 2217 OE1 GLN A 144 0.333 -5.307 -15.765 1.00 0.00 O ATOM 2218 NE2 GLN A 144 2.431 -4.640 -15.327 1.00 0.00 N ATOM 0 H GLN A 144 -0.639 -1.237 -15.021 1.00 0.00 H new ATOM 0 HA GLN A 144 1.665 0.127 -16.050 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.638 -2.426 -17.165 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.488 -1.913 -15.721 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.733 -2.691 -14.288 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.373 -2.899 -15.631 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.060 -3.868 -15.105 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.798 -5.587 -15.419 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.838 -0.469 -18.033 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.353 -0.247 -19.377 1.00 0.00 C ATOM 2229 C TYR A 145 -2.302 0.959 -19.403 1.00 0.00 C ATOM 2230 O TYR A 145 -2.729 1.396 -20.473 1.00 0.00 O ATOM 2231 CB TYR A 145 -2.058 -1.516 -19.882 1.00 0.00 C ATOM 2232 CG TYR A 145 -3.203 -1.258 -20.833 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -4.436 -0.865 -20.349 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -3.048 -1.407 -22.205 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -5.495 -0.625 -21.203 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.100 -1.169 -23.070 1.00 0.00 C ATOM 2237 CZ TYR A 145 -5.322 -0.777 -22.563 1.00 0.00 C ATOM 2238 OH TYR A 145 -6.373 -0.538 -23.419 1.00 0.00 O ATOM 0 H TYR A 145 -1.547 -0.717 -17.343 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.519 -0.025 -20.043 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.325 -2.151 -20.379 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.433 -2.074 -19.024 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -4.574 -0.743 -19.285 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.092 -1.713 -22.602 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.453 -0.320 -20.808 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.966 -1.289 -24.135 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.083 -0.690 -24.343 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.622 1.498 -18.226 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.510 2.654 -18.129 1.00 0.00 C ATOM 2250 C LEU A 146 -3.050 3.608 -17.034 1.00 0.00 C ATOM 2251 O LEU A 146 -2.029 3.380 -16.386 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.965 2.219 -17.880 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.222 1.333 -16.650 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.371 0.076 -16.692 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.985 2.098 -15.357 1.00 0.00 C ATOM 0 H LEU A 146 -2.280 1.153 -17.329 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.468 3.179 -19.083 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.577 3.116 -17.786 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.316 1.685 -18.763 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.270 1.035 -16.677 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.574 -0.531 -15.810 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.611 -0.496 -17.589 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.316 0.351 -16.708 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.175 1.443 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.952 2.445 -15.324 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.657 2.955 -15.313 1.00 0.00 H new ATOM 2267 N ASN A 147 -3.810 4.681 -16.835 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.482 5.678 -15.822 1.00 0.00 C ATOM 2269 C ASN A 147 -2.075 6.228 -16.036 1.00 0.00 C ATOM 2270 O ASN A 147 -1.945 7.267 -16.717 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.600 5.078 -14.417 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.153 6.069 -13.412 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -3.921 7.273 -13.518 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -4.890 5.565 -12.430 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.116 5.616 -15.521 1.00 0.00 O ATOM 0 H ASN A 147 -4.659 4.882 -17.363 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.194 6.498 -15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.246 4.201 -14.452 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.619 4.738 -14.086 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -5.290 6.183 -11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.056 4.560 -12.382 1.00 0.00 H new TER 2282 ASN A 147