USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1295 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 124 ASN : amide:sc= -0.807 K(o=-2.1,f=-3.2) USER MOD Set 1.2: A 128 TYR OH : rot 166:sc= -1.14! USER MOD Set 1.3: A 146 ASN : amide:sc= -0.161 K(o=-2.1,f=-5.3!) USER MOD Set 2.1: A 77 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 136 MET CE :methyl 148:sc= -0.149 (180deg=-0.587) USER MOD Set 3.1: A 32 CYS SG : rot -120:sc= -0.893 USER MOD Set 3.2: A 34 MET CE :methyl -150:sc= -1.21 (180deg=-3.6!) USER MOD Set 3.3: A 64 THR OG1 : rot 180:sc= 0.131 USER MOD Set 3.4: A 66 ASN : amide:sc= 0.2 K(o=-7.6,f=-10) USER MOD Set 3.5: A 131 TYR OH : rot 88:sc= 0.257 USER MOD Set 3.6: A 145 MET CE :methyl -176:sc= -1.98 (180deg=-2.14!) USER MOD Set 3.7: A 156 MET CE :methyl 162:sc= -4.13 (180deg=-2.25) USER MOD Set 4.1: A 9 SER OG : rot 170:sc= 0 USER MOD Set 4.2: A 135 SER OG : rot 104:sc= 0.00965 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.0419 (180deg=-0.213) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.214 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc=-0.00588 X(o=-0.0059,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 38 LYS NZ :NH3+ -140:sc= 0.516 (180deg=0.0193) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.84 K(o=-1.8,f=-3.2!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 62 THR OG1 : rot -3:sc= 0.549 USER MOD Single : A 67 ASN : amide:sc= -2.84! C(o=-2.8!,f=-14!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 111:sc= 0.825 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 30:sc= -0.0151 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc=-0.00572 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 30:sc= -0.0327 USER MOD Single : A 92 MET CE :methyl 159:sc= -0.669 (180deg=-2.51!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -68:sc= 0.482 USER MOD Single : A 103 ASN :FLIP amide:sc= 0 F(o=-2.1,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 153:sc= -1.73 (180deg=-3.18) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.708 USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0606) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.422 5.468 18.024 1.00 0.00 N ATOM 2 CA MET A 1 5.048 4.832 16.831 1.00 0.00 C ATOM 3 C MET A 1 4.882 5.752 15.619 1.00 0.00 C ATOM 4 O MET A 1 3.922 6.489 15.515 1.00 0.00 O ATOM 5 CB MET A 1 4.367 3.488 16.554 1.00 0.00 C ATOM 6 CG MET A 1 2.976 3.730 15.964 1.00 0.00 C ATOM 7 SD MET A 1 2.097 2.153 15.821 1.00 0.00 S ATOM 8 CE MET A 1 0.874 2.456 17.120 1.00 0.00 C ATOM 0 H1 MET A 1 4.058 4.730 18.660 1.00 0.00 H new ATOM 0 H2 MET A 1 5.132 6.039 18.526 1.00 0.00 H new ATOM 0 H3 MET A 1 3.638 6.080 17.720 1.00 0.00 H new ATOM 0 HA MET A 1 6.109 4.668 17.018 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.969 2.899 15.862 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.287 2.912 17.476 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.414 4.415 16.599 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.062 4.201 14.985 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.213 1.593 17.206 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.384 2.618 18.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.287 3.339 16.868 1.00 0.00 H new ATOM 20 N LEU A 2 5.813 5.720 14.704 1.00 0.00 N ATOM 21 CA LEU A 2 5.710 6.596 13.506 1.00 0.00 C ATOM 22 C LEU A 2 4.554 6.139 12.621 1.00 0.00 C ATOM 23 O LEU A 2 4.286 4.959 12.480 1.00 0.00 O ATOM 24 CB LEU A 2 7.016 6.518 12.715 1.00 0.00 C ATOM 25 CG LEU A 2 8.020 7.565 13.220 1.00 0.00 C ATOM 26 CD1 LEU A 2 7.901 8.836 12.376 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.760 7.910 14.694 1.00 0.00 C ATOM 0 H LEU A 2 6.640 5.124 14.736 1.00 0.00 H new ATOM 0 HA LEU A 2 5.529 7.622 13.825 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.445 5.520 12.809 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.816 6.680 11.656 1.00 0.00 H new ATOM 0 HG LEU A 2 9.024 7.149 13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.614 9.579 12.735 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.115 8.602 11.333 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.890 9.234 12.458 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.484 8.653 15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.752 8.312 14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.858 7.010 15.301 1.00 0.00 H new ATOM 39 N LEU A 3 3.872 7.071 12.019 1.00 0.00 N ATOM 40 CA LEU A 3 2.727 6.712 11.135 1.00 0.00 C ATOM 41 C LEU A 3 3.045 7.122 9.697 1.00 0.00 C ATOM 42 O LEU A 3 3.411 8.249 9.426 1.00 0.00 O ATOM 43 CB LEU A 3 1.469 7.444 11.605 1.00 0.00 C ATOM 44 CG LEU A 3 1.166 7.069 13.056 1.00 0.00 C ATOM 45 CD1 LEU A 3 -0.242 7.543 13.422 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.249 5.548 13.220 1.00 0.00 C ATOM 0 H LEU A 3 4.058 8.071 12.101 1.00 0.00 H new ATOM 0 HA LEU A 3 2.559 5.636 11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.610 8.521 11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.625 7.182 10.968 1.00 0.00 H new ATOM 0 HG LEU A 3 1.894 7.546 13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.458 7.276 14.456 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.303 8.625 13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.969 7.066 12.764 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.033 5.281 14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.522 5.071 12.563 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.251 5.208 12.959 1.00 0.00 H new ATOM 58 N TYR A 4 2.905 6.214 8.772 1.00 0.00 N ATOM 59 CA TYR A 4 3.195 6.545 7.349 1.00 0.00 C ATOM 60 C TYR A 4 1.879 6.715 6.588 1.00 0.00 C ATOM 61 O TYR A 4 0.983 5.900 6.687 1.00 0.00 O ATOM 62 CB TYR A 4 4.013 5.415 6.718 1.00 0.00 C ATOM 63 CG TYR A 4 5.449 5.506 7.179 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.746 5.596 8.545 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.485 5.495 6.238 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.078 5.677 8.967 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.816 5.574 6.661 1.00 0.00 C ATOM 68 CZ TYR A 4 8.114 5.666 8.025 1.00 0.00 C ATOM 69 OH TYR A 4 9.427 5.745 8.442 1.00 0.00 O ATOM 0 H TYR A 4 2.602 5.255 8.940 1.00 0.00 H new ATOM 0 HA TYR A 4 3.764 7.473 7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.592 4.449 6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.965 5.482 5.631 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.948 5.603 9.272 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.257 5.425 5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.307 5.748 10.020 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.615 5.564 5.934 1.00 0.00 H new ATOM 0 HH TYR A 4 10.020 5.724 7.662 1.00 0.00 H new ATOM 79 N LYS A 5 1.752 7.772 5.832 1.00 0.00 N ATOM 80 CA LYS A 5 0.492 7.998 5.070 1.00 0.00 C ATOM 81 C LYS A 5 0.807 8.699 3.747 1.00 0.00 C ATOM 82 O LYS A 5 1.879 9.239 3.560 1.00 0.00 O ATOM 83 CB LYS A 5 -0.445 8.880 5.896 1.00 0.00 C ATOM 84 CG LYS A 5 0.241 10.219 6.178 1.00 0.00 C ATOM 85 CD LYS A 5 -0.793 11.237 6.660 1.00 0.00 C ATOM 86 CE LYS A 5 -0.103 12.295 7.524 1.00 0.00 C ATOM 87 NZ LYS A 5 -0.680 13.636 7.223 1.00 0.00 N ATOM 0 H LYS A 5 2.467 8.489 5.710 1.00 0.00 H new ATOM 0 HA LYS A 5 0.015 7.039 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.379 9.043 5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.699 8.384 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.017 10.089 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.732 10.584 5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.279 11.710 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.573 10.736 7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.234 12.060 8.580 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.969 12.297 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.211 14.355 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.533 13.860 6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.699 13.630 7.431 1.00 0.00 H new ATOM 101 N ASP A 6 -0.122 8.698 2.830 1.00 0.00 N ATOM 102 CA ASP A 6 0.120 9.370 1.522 1.00 0.00 C ATOM 103 C ASP A 6 -0.273 10.846 1.631 1.00 0.00 C ATOM 104 O ASP A 6 -1.189 11.201 2.345 1.00 0.00 O ATOM 105 CB ASP A 6 -0.725 8.694 0.439 1.00 0.00 C ATOM 106 CG ASP A 6 -0.435 9.341 -0.918 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.613 9.949 -1.051 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.268 9.215 -1.801 1.00 0.00 O ATOM 0 H ASP A 6 -1.038 8.261 2.930 1.00 0.00 H new ATOM 0 HA ASP A 6 1.175 9.292 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.500 7.628 0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.784 8.788 0.679 1.00 0.00 H new ATOM 113 N VAL A 7 0.416 11.708 0.935 1.00 0.00 N ATOM 114 CA VAL A 7 0.083 13.159 1.005 1.00 0.00 C ATOM 115 C VAL A 7 -0.916 13.510 -0.100 1.00 0.00 C ATOM 116 O VAL A 7 -1.501 14.576 -0.105 1.00 0.00 O ATOM 117 CB VAL A 7 1.358 13.984 0.823 1.00 0.00 C ATOM 118 CG1 VAL A 7 1.094 15.430 1.247 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.475 13.397 1.690 1.00 0.00 C ATOM 0 H VAL A 7 1.195 11.470 0.321 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.359 13.383 1.976 1.00 0.00 H new ATOM 0 HB VAL A 7 1.659 13.960 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.002 16.019 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.298 15.850 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.793 15.453 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.384 13.985 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.174 13.421 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.664 12.366 1.391 1.00 0.00 H new ATOM 129 N ILE A 8 -1.118 12.625 -1.037 1.00 0.00 N ATOM 130 CA ILE A 8 -2.077 12.913 -2.140 1.00 0.00 C ATOM 131 C ILE A 8 -3.438 13.288 -1.549 1.00 0.00 C ATOM 132 O ILE A 8 -3.872 14.421 -1.632 1.00 0.00 O ATOM 133 CB ILE A 8 -2.232 11.672 -3.020 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.865 11.263 -3.574 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.177 11.985 -4.180 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.174 12.481 -4.188 1.00 0.00 C ATOM 0 H ILE A 8 -0.660 11.715 -1.086 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.699 13.741 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.642 10.856 -2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.249 10.846 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.985 10.483 -4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.288 11.101 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.151 12.276 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.767 12.802 -4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.799 12.187 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.788 12.878 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.040 13.247 -3.424 1.00 0.00 H new ATOM 148 N SER A 9 -4.118 12.345 -0.955 1.00 0.00 N ATOM 149 CA SER A 9 -5.451 12.646 -0.361 1.00 0.00 C ATOM 150 C SER A 9 -5.300 12.853 1.147 1.00 0.00 C ATOM 151 O SER A 9 -5.742 13.844 1.695 1.00 0.00 O ATOM 152 CB SER A 9 -6.401 11.475 -0.622 1.00 0.00 C ATOM 153 OG SER A 9 -7.741 11.950 -0.636 1.00 0.00 O ATOM 0 H SER A 9 -3.807 11.379 -0.856 1.00 0.00 H new ATOM 0 HA SER A 9 -5.856 13.551 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.161 11.002 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.281 10.715 0.150 1.00 0.00 H new ATOM 0 HG SER A 9 -8.336 11.242 -0.960 1.00 0.00 H new ATOM 159 N GLY A 10 -4.676 11.927 1.823 1.00 0.00 N ATOM 160 CA GLY A 10 -4.495 12.071 3.296 1.00 0.00 C ATOM 161 C GLY A 10 -5.193 10.917 4.014 1.00 0.00 C ATOM 162 O GLY A 10 -6.378 10.961 4.276 1.00 0.00 O ATOM 0 H GLY A 10 -4.284 11.077 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.433 12.077 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.906 13.023 3.632 1.00 0.00 H new ATOM 166 N ASP A 11 -4.468 9.881 4.336 1.00 0.00 N ATOM 167 CA ASP A 11 -5.091 8.725 5.036 1.00 0.00 C ATOM 168 C ASP A 11 -4.000 7.763 5.504 1.00 0.00 C ATOM 169 O ASP A 11 -2.928 7.701 4.934 1.00 0.00 O ATOM 170 CB ASP A 11 -6.034 7.996 4.075 1.00 0.00 C ATOM 171 CG ASP A 11 -5.381 7.903 2.694 1.00 0.00 C ATOM 172 OD1 ASP A 11 -4.189 8.147 2.607 1.00 0.00 O ATOM 173 OD2 ASP A 11 -6.085 7.589 1.749 1.00 0.00 O ATOM 0 H ASP A 11 -3.471 9.786 4.144 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.654 9.083 5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.255 6.998 4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.983 8.528 4.006 1.00 0.00 H new ATOM 178 N GLU A 12 -4.262 7.010 6.537 1.00 0.00 N ATOM 179 CA GLU A 12 -3.239 6.051 7.038 1.00 0.00 C ATOM 180 C GLU A 12 -3.100 4.897 6.044 1.00 0.00 C ATOM 181 O GLU A 12 -4.040 4.172 5.787 1.00 0.00 O ATOM 182 CB GLU A 12 -3.673 5.507 8.400 1.00 0.00 C ATOM 183 CG GLU A 12 -4.071 6.670 9.311 1.00 0.00 C ATOM 184 CD GLU A 12 -2.867 7.592 9.519 1.00 0.00 C ATOM 185 OE1 GLU A 12 -2.429 8.190 8.550 1.00 0.00 O ATOM 186 OE2 GLU A 12 -2.404 7.684 10.645 1.00 0.00 O ATOM 0 H GLU A 12 -5.140 7.018 7.055 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.280 6.559 7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.512 4.822 8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.860 4.939 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.896 7.227 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.422 6.290 10.271 1.00 0.00 H new ATOM 193 N LEU A 13 -1.937 4.725 5.481 1.00 0.00 N ATOM 194 CA LEU A 13 -1.741 3.621 4.503 1.00 0.00 C ATOM 195 C LEU A 13 -0.801 2.572 5.099 1.00 0.00 C ATOM 196 O LEU A 13 -1.016 1.385 4.966 1.00 0.00 O ATOM 197 CB LEU A 13 -1.125 4.183 3.220 1.00 0.00 C ATOM 198 CG LEU A 13 -2.213 4.330 2.155 1.00 0.00 C ATOM 199 CD1 LEU A 13 -2.624 5.798 2.044 1.00 0.00 C ATOM 200 CD2 LEU A 13 -1.675 3.846 0.807 1.00 0.00 C ATOM 0 H LEU A 13 -1.114 5.302 5.656 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.703 3.161 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.663 5.150 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.337 3.521 2.861 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.080 3.732 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.399 5.902 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.008 6.142 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.758 6.398 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.450 3.950 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.808 4.444 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.384 2.799 0.886 1.00 0.00 H new ATOM 212 N VAL A 14 0.240 3.006 5.752 1.00 0.00 N ATOM 213 CA VAL A 14 1.198 2.040 6.355 1.00 0.00 C ATOM 214 C VAL A 14 1.876 2.708 7.552 1.00 0.00 C ATOM 215 O VAL A 14 1.744 3.897 7.756 1.00 0.00 O ATOM 216 CB VAL A 14 2.244 1.658 5.305 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.767 2.922 4.628 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.409 0.928 5.972 1.00 0.00 C ATOM 0 H VAL A 14 0.469 3.990 5.894 1.00 0.00 H new ATOM 0 HA VAL A 14 0.679 1.141 6.687 1.00 0.00 H new ATOM 0 HB VAL A 14 1.784 1.004 4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.512 2.652 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.941 3.445 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.222 3.573 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.149 0.659 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.868 1.579 6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.042 0.024 6.458 1.00 0.00 H new ATOM 228 N SER A 15 2.594 1.965 8.350 1.00 0.00 N ATOM 229 CA SER A 15 3.264 2.592 9.523 1.00 0.00 C ATOM 230 C SER A 15 4.504 1.791 9.920 1.00 0.00 C ATOM 231 O SER A 15 4.815 0.771 9.336 1.00 0.00 O ATOM 232 CB SER A 15 2.291 2.644 10.700 1.00 0.00 C ATOM 233 OG SER A 15 2.162 1.344 11.260 1.00 0.00 O ATOM 0 H SER A 15 2.744 0.962 8.242 1.00 0.00 H new ATOM 0 HA SER A 15 3.570 3.603 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.652 3.343 11.454 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.319 3.007 10.367 1.00 0.00 H new ATOM 0 HG SER A 15 1.540 1.374 12.017 1.00 0.00 H new ATOM 239 N ASP A 16 5.221 2.255 10.912 1.00 0.00 N ATOM 240 CA ASP A 16 6.450 1.531 11.348 1.00 0.00 C ATOM 241 C ASP A 16 6.071 0.393 12.299 1.00 0.00 C ATOM 242 O ASP A 16 6.923 -0.253 12.873 1.00 0.00 O ATOM 243 CB ASP A 16 7.389 2.502 12.070 1.00 0.00 C ATOM 244 CG ASP A 16 6.809 2.851 13.442 1.00 0.00 C ATOM 245 OD1 ASP A 16 5.600 2.978 13.538 1.00 0.00 O ATOM 246 OD2 ASP A 16 7.585 2.986 14.375 1.00 0.00 O ATOM 0 H ASP A 16 5.008 3.103 11.437 1.00 0.00 H new ATOM 0 HA ASP A 16 6.952 1.120 10.472 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.375 2.053 12.184 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.518 3.408 11.477 1.00 0.00 H new ATOM 251 N ALA A 17 4.804 0.141 12.471 1.00 0.00 N ATOM 252 CA ALA A 17 4.389 -0.957 13.386 1.00 0.00 C ATOM 253 C ALA A 17 4.776 -2.306 12.773 1.00 0.00 C ATOM 254 O ALA A 17 4.678 -3.337 13.405 1.00 0.00 O ATOM 255 CB ALA A 17 2.876 -0.905 13.596 1.00 0.00 C ATOM 0 H ALA A 17 4.041 0.645 12.020 1.00 0.00 H new ATOM 0 HA ALA A 17 4.891 -0.838 14.346 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.574 -1.710 14.266 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.602 0.055 14.035 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.371 -1.023 12.637 1.00 0.00 H new ATOM 261 N TYR A 18 5.219 -2.303 11.545 1.00 0.00 N ATOM 262 CA TYR A 18 5.616 -3.583 10.892 1.00 0.00 C ATOM 263 C TYR A 18 7.039 -3.455 10.344 1.00 0.00 C ATOM 264 O TYR A 18 7.449 -4.208 9.483 1.00 0.00 O ATOM 265 CB TYR A 18 4.661 -3.884 9.735 1.00 0.00 C ATOM 266 CG TYR A 18 3.233 -3.813 10.219 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.722 -4.826 11.040 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.418 -2.738 9.841 1.00 0.00 C ATOM 269 CE1 TYR A 18 1.396 -4.763 11.484 1.00 0.00 C ATOM 270 CE2 TYR A 18 1.091 -2.677 10.286 1.00 0.00 C ATOM 271 CZ TYR A 18 0.580 -3.689 11.107 1.00 0.00 C ATOM 272 OH TYR A 18 -0.727 -3.630 11.545 1.00 0.00 O ATOM 0 H TYR A 18 5.323 -1.470 10.966 1.00 0.00 H new ATOM 0 HA TYR A 18 5.573 -4.390 11.624 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.817 -3.169 8.927 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.868 -4.874 9.329 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.350 -5.655 11.330 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.812 -1.957 9.207 1.00 0.00 H new ATOM 0 HE1 TYR A 18 1.002 -5.543 12.118 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.462 -1.849 9.995 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.154 -2.821 11.194 1.00 0.00 H new ATOM 282 N ASP A 19 7.791 -2.503 10.826 1.00 0.00 N ATOM 283 CA ASP A 19 9.179 -2.327 10.314 1.00 0.00 C ATOM 284 C ASP A 19 9.109 -2.010 8.821 1.00 0.00 C ATOM 285 O ASP A 19 8.582 -2.776 8.039 1.00 0.00 O ATOM 286 CB ASP A 19 9.979 -3.612 10.535 1.00 0.00 C ATOM 287 CG ASP A 19 11.050 -3.370 11.600 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.453 -2.229 11.758 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.450 -4.329 12.240 1.00 0.00 O ATOM 0 H ASP A 19 7.506 -1.842 11.549 1.00 0.00 H new ATOM 0 HA ASP A 19 9.672 -1.513 10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.315 -4.417 10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.444 -3.928 9.601 1.00 0.00 H new ATOM 294 N LEU A 20 9.613 -0.879 8.420 1.00 0.00 N ATOM 295 CA LEU A 20 9.545 -0.514 6.981 1.00 0.00 C ATOM 296 C LEU A 20 10.940 -0.520 6.363 1.00 0.00 C ATOM 297 O LEU A 20 11.899 -0.068 6.956 1.00 0.00 O ATOM 298 CB LEU A 20 8.921 0.873 6.852 1.00 0.00 C ATOM 299 CG LEU A 20 7.601 0.884 7.619 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.057 2.310 7.694 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.595 -0.009 6.894 1.00 0.00 C ATOM 0 H LEU A 20 10.067 -0.194 9.024 1.00 0.00 H new ATOM 0 HA LEU A 20 8.934 -1.244 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.596 1.631 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.752 1.116 5.803 1.00 0.00 H new ATOM 0 HG LEU A 20 7.764 0.512 8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.115 2.312 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.777 2.948 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.891 2.689 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.649 -0.006 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.435 0.368 5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.982 -1.027 6.844 1.00 0.00 H new ATOM 313 N LYS A 21 11.054 -1.032 5.169 1.00 0.00 N ATOM 314 CA LYS A 21 12.384 -1.076 4.498 1.00 0.00 C ATOM 315 C LYS A 21 12.325 -0.274 3.196 1.00 0.00 C ATOM 316 O LYS A 21 11.380 -0.369 2.440 1.00 0.00 O ATOM 317 CB LYS A 21 12.746 -2.529 4.185 1.00 0.00 C ATOM 318 CG LYS A 21 13.006 -3.282 5.491 1.00 0.00 C ATOM 319 CD LYS A 21 14.503 -3.569 5.626 1.00 0.00 C ATOM 320 CE LYS A 21 14.710 -4.805 6.506 1.00 0.00 C ATOM 321 NZ LYS A 21 15.844 -5.610 5.974 1.00 0.00 N ATOM 0 H LYS A 21 10.283 -1.422 4.628 1.00 0.00 H new ATOM 0 HA LYS A 21 13.139 -0.645 5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.936 -3.006 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.631 -2.566 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.660 -2.691 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.443 -4.216 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.943 -3.732 4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.011 -2.709 6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.915 -4.503 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.801 -5.406 6.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.984 -6.449 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.631 -5.910 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.710 -5.034 5.977 1.00 0.00 H new ATOM 335 N GLU A 22 13.330 0.515 2.928 1.00 0.00 N ATOM 336 CA GLU A 22 13.333 1.319 1.680 1.00 0.00 C ATOM 337 C GLU A 22 14.211 0.613 0.636 1.00 0.00 C ATOM 338 O GLU A 22 15.404 0.465 0.811 1.00 0.00 O ATOM 339 CB GLU A 22 13.871 2.728 1.998 1.00 0.00 C ATOM 340 CG GLU A 22 14.762 3.244 0.863 1.00 0.00 C ATOM 341 CD GLU A 22 15.291 4.636 1.216 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.497 5.562 1.242 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.482 4.753 1.451 1.00 0.00 O ATOM 0 H GLU A 22 14.150 0.635 3.523 1.00 0.00 H new ATOM 0 HA GLU A 22 12.325 1.415 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.038 3.413 2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.439 2.703 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.594 2.559 0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.196 3.285 -0.067 1.00 0.00 H new ATOM 350 N VAL A 23 13.625 0.180 -0.447 1.00 0.00 N ATOM 351 CA VAL A 23 14.420 -0.513 -1.501 1.00 0.00 C ATOM 352 C VAL A 23 15.323 0.501 -2.209 1.00 0.00 C ATOM 353 O VAL A 23 15.077 1.691 -2.172 1.00 0.00 O ATOM 354 CB VAL A 23 13.473 -1.151 -2.519 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.250 -2.136 -3.393 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.359 -1.898 -1.781 1.00 0.00 C ATOM 0 H VAL A 23 12.630 0.276 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 23 15.034 -1.288 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 23 13.038 -0.373 -3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.575 -2.590 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 23 15.045 -1.607 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.685 -2.914 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.684 -2.353 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.796 -2.675 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.803 -1.198 -1.157 1.00 0.00 H new ATOM 366 N ASP A 24 16.369 0.038 -2.846 1.00 0.00 N ATOM 367 CA ASP A 24 17.295 0.970 -3.557 1.00 0.00 C ATOM 368 C ASP A 24 16.486 2.073 -4.241 1.00 0.00 C ATOM 369 O ASP A 24 16.867 3.227 -4.241 1.00 0.00 O ATOM 370 CB ASP A 24 18.093 0.197 -4.610 1.00 0.00 C ATOM 371 CG ASP A 24 19.348 0.989 -4.983 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.328 2.199 -4.829 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.307 0.371 -5.416 1.00 0.00 O ATOM 0 H ASP A 24 16.622 -0.948 -2.904 1.00 0.00 H new ATOM 0 HA ASP A 24 17.981 1.416 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.371 -0.784 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.480 0.029 -5.495 1.00 0.00 H new ATOM 378 N ASP A 25 15.367 1.729 -4.816 1.00 0.00 N ATOM 379 CA ASP A 25 14.530 2.761 -5.489 1.00 0.00 C ATOM 380 C ASP A 25 13.958 3.704 -4.426 1.00 0.00 C ATOM 381 O ASP A 25 14.607 4.013 -3.447 1.00 0.00 O ATOM 382 CB ASP A 25 13.388 2.077 -6.245 1.00 0.00 C ATOM 383 CG ASP A 25 13.916 0.821 -6.942 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.569 0.964 -7.962 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.656 -0.262 -6.444 1.00 0.00 O ATOM 0 H ASP A 25 14.997 0.779 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 25 15.134 3.329 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.587 1.813 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.963 2.761 -6.979 1.00 0.00 H new ATOM 390 N ILE A 26 12.748 4.161 -4.603 1.00 0.00 N ATOM 391 CA ILE A 26 12.149 5.077 -3.593 1.00 0.00 C ATOM 392 C ILE A 26 10.805 4.512 -3.135 1.00 0.00 C ATOM 393 O ILE A 26 9.767 5.113 -3.330 1.00 0.00 O ATOM 394 CB ILE A 26 11.942 6.462 -4.210 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.110 6.335 -5.500 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.303 7.092 -4.516 1.00 0.00 C ATOM 397 CD1 ILE A 26 12.017 6.028 -6.699 1.00 0.00 C ATOM 0 H ILE A 26 12.151 3.940 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 26 12.819 5.164 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 26 11.406 7.100 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.369 5.544 -5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.562 7.260 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.157 8.079 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.876 7.187 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.847 6.459 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.411 5.942 -7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.741 6.834 -6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.545 5.090 -6.525 1.00 0.00 H new ATOM 409 N VAL A 27 10.816 3.355 -2.530 1.00 0.00 N ATOM 410 CA VAL A 27 9.539 2.746 -2.063 1.00 0.00 C ATOM 411 C VAL A 27 9.743 2.128 -0.678 1.00 0.00 C ATOM 412 O VAL A 27 10.825 1.696 -0.330 1.00 0.00 O ATOM 413 CB VAL A 27 9.107 1.660 -3.049 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.033 2.250 -4.458 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.126 0.518 -3.028 1.00 0.00 C ATOM 0 H VAL A 27 11.654 2.806 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 27 8.768 3.514 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 27 8.127 1.279 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.725 1.476 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.308 3.064 -4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.013 2.631 -4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.819 -0.257 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.106 0.900 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.180 0.097 -2.024 1.00 0.00 H new ATOM 425 N TYR A 28 8.707 2.079 0.117 1.00 0.00 N ATOM 426 CA TYR A 28 8.836 1.488 1.479 1.00 0.00 C ATOM 427 C TYR A 28 8.193 0.101 1.497 1.00 0.00 C ATOM 428 O TYR A 28 7.336 -0.208 0.694 1.00 0.00 O ATOM 429 CB TYR A 28 8.123 2.380 2.495 1.00 0.00 C ATOM 430 CG TYR A 28 9.096 3.378 3.073 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.371 2.962 3.479 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.723 4.720 3.204 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.270 3.890 4.016 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.622 5.648 3.741 1.00 0.00 C ATOM 435 CZ TYR A 28 10.897 5.233 4.147 1.00 0.00 C ATOM 436 OH TYR A 28 11.783 6.148 4.678 1.00 0.00 O ATOM 0 H TYR A 28 7.776 2.423 -0.119 1.00 0.00 H new ATOM 0 HA TYR A 28 9.892 1.409 1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.295 2.902 2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.697 1.770 3.292 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.659 1.926 3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.740 5.040 2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.253 3.570 4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.333 6.684 3.842 1.00 0.00 H new ATOM 0 HH TYR A 28 11.366 7.034 4.697 1.00 0.00 H new ATOM 446 N GLU A 29 8.594 -0.731 2.417 1.00 0.00 N ATOM 447 CA GLU A 29 8.000 -2.095 2.497 1.00 0.00 C ATOM 448 C GLU A 29 7.402 -2.299 3.890 1.00 0.00 C ATOM 449 O GLU A 29 8.106 -2.278 4.880 1.00 0.00 O ATOM 450 CB GLU A 29 9.090 -3.141 2.259 1.00 0.00 C ATOM 451 CG GLU A 29 9.548 -3.077 0.801 1.00 0.00 C ATOM 452 CD GLU A 29 10.654 -4.109 0.572 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.742 -5.038 1.359 1.00 0.00 O ATOM 454 OE2 GLU A 29 11.393 -3.955 -0.385 1.00 0.00 O ATOM 0 H GLU A 29 9.307 -0.526 3.117 1.00 0.00 H new ATOM 0 HA GLU A 29 7.223 -2.201 1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.934 -2.960 2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.710 -4.136 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.708 -3.274 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.913 -2.077 0.566 1.00 0.00 H new ATOM 461 N ALA A 30 6.114 -2.501 3.977 1.00 0.00 N ATOM 462 CA ALA A 30 5.482 -2.712 5.311 1.00 0.00 C ATOM 463 C ALA A 30 4.950 -4.145 5.395 1.00 0.00 C ATOM 464 O ALA A 30 4.060 -4.531 4.664 1.00 0.00 O ATOM 465 CB ALA A 30 4.326 -1.722 5.502 1.00 0.00 C ATOM 0 H ALA A 30 5.474 -2.529 3.183 1.00 0.00 H new ATOM 0 HA ALA A 30 6.223 -2.549 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.868 -1.881 6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.706 -0.702 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.581 -1.878 4.722 1.00 0.00 H new ATOM 471 N ASP A 31 5.497 -4.938 6.275 1.00 0.00 N ATOM 472 CA ASP A 31 5.034 -6.349 6.399 1.00 0.00 C ATOM 473 C ASP A 31 3.640 -6.392 7.032 1.00 0.00 C ATOM 474 O ASP A 31 3.277 -5.545 7.823 1.00 0.00 O ATOM 475 CB ASP A 31 6.014 -7.130 7.278 1.00 0.00 C ATOM 476 CG ASP A 31 7.005 -7.883 6.388 1.00 0.00 C ATOM 477 OD1 ASP A 31 6.995 -7.645 5.192 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.756 -8.683 6.919 1.00 0.00 O ATOM 0 H ASP A 31 6.245 -4.669 6.914 1.00 0.00 H new ATOM 0 HA ASP A 31 4.989 -6.797 5.407 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.548 -6.449 7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.472 -7.831 7.912 1.00 0.00 H new ATOM 483 N CYS A 32 2.860 -7.381 6.689 1.00 0.00 N ATOM 484 CA CYS A 32 1.492 -7.494 7.268 1.00 0.00 C ATOM 485 C CYS A 32 1.161 -8.971 7.493 1.00 0.00 C ATOM 486 O CYS A 32 1.742 -9.846 6.884 1.00 0.00 O ATOM 487 CB CYS A 32 0.473 -6.888 6.299 1.00 0.00 C ATOM 488 SG CYS A 32 0.385 -7.906 4.805 1.00 0.00 S ATOM 0 H CYS A 32 3.113 -8.118 6.030 1.00 0.00 H new ATOM 0 HA CYS A 32 1.452 -6.959 8.217 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.507 -6.832 6.773 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.761 -5.869 6.041 1.00 0.00 H new ATOM 0 HG CYS A 32 0.703 -7.186 3.770 1.00 0.00 H new ATOM 494 N GLN A 33 0.230 -9.257 8.362 1.00 0.00 N ATOM 495 CA GLN A 33 -0.134 -10.679 8.622 1.00 0.00 C ATOM 496 C GLN A 33 -1.491 -10.984 7.982 1.00 0.00 C ATOM 497 O GLN A 33 -2.283 -10.097 7.734 1.00 0.00 O ATOM 498 CB GLN A 33 -0.222 -10.916 10.132 1.00 0.00 C ATOM 499 CG GLN A 33 -0.097 -12.413 10.424 1.00 0.00 C ATOM 500 CD GLN A 33 1.202 -12.679 11.186 1.00 0.00 C ATOM 501 OE1 GLN A 33 2.091 -13.339 10.684 1.00 0.00 O ATOM 502 NE2 GLN A 33 1.352 -12.189 12.386 1.00 0.00 N ATOM 0 H GLN A 33 -0.294 -8.569 8.903 1.00 0.00 H new ATOM 0 HA GLN A 33 0.627 -11.331 8.194 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.570 -10.368 10.643 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.170 -10.538 10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.951 -12.752 11.011 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.106 -12.978 9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.606 -11.635 12.808 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.215 -12.360 12.902 1.00 0.00 H new ATOM 511 N MET A 34 -1.765 -12.232 7.717 1.00 0.00 N ATOM 512 CA MET A 34 -3.071 -12.591 7.097 1.00 0.00 C ATOM 513 C MET A 34 -3.950 -13.288 8.136 1.00 0.00 C ATOM 514 O MET A 34 -3.582 -14.300 8.698 1.00 0.00 O ATOM 515 CB MET A 34 -2.834 -13.533 5.916 1.00 0.00 C ATOM 516 CG MET A 34 -2.358 -12.727 4.708 1.00 0.00 C ATOM 517 SD MET A 34 -3.015 -13.466 3.191 1.00 0.00 S ATOM 518 CE MET A 34 -4.425 -12.351 2.988 1.00 0.00 C ATOM 0 H MET A 34 -1.141 -13.018 7.903 1.00 0.00 H new ATOM 0 HA MET A 34 -3.568 -11.687 6.745 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.091 -14.285 6.181 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.753 -14.066 5.672 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.690 -11.692 4.794 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.269 -12.711 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.238 -12.879 2.489 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.762 -12.008 3.966 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.126 -11.493 2.386 1.00 0.00 H new ATOM 528 N VAL A 35 -5.111 -12.752 8.401 1.00 0.00 N ATOM 529 CA VAL A 35 -6.009 -13.383 9.407 1.00 0.00 C ATOM 530 C VAL A 35 -7.325 -13.784 8.739 1.00 0.00 C ATOM 531 O VAL A 35 -7.671 -13.292 7.683 1.00 0.00 O ATOM 532 CB VAL A 35 -6.288 -12.386 10.532 1.00 0.00 C ATOM 533 CG1 VAL A 35 -5.000 -12.138 11.322 1.00 0.00 C ATOM 534 CG2 VAL A 35 -6.778 -11.068 9.930 1.00 0.00 C ATOM 0 H VAL A 35 -5.475 -11.905 7.964 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.529 -14.271 9.818 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.051 -12.789 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.197 -11.427 12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.648 -13.078 11.747 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.238 -11.732 10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.978 -10.355 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.013 -10.664 9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.693 -11.244 9.364 1.00 0.00 H new ATOM 544 N THR A 36 -8.062 -14.675 9.344 1.00 0.00 N ATOM 545 CA THR A 36 -9.353 -15.109 8.742 1.00 0.00 C ATOM 546 C THR A 36 -10.515 -14.430 9.470 1.00 0.00 C ATOM 547 O THR A 36 -10.520 -14.315 10.679 1.00 0.00 O ATOM 548 CB THR A 36 -9.490 -16.626 8.869 1.00 0.00 C ATOM 549 OG1 THR A 36 -8.564 -17.105 9.835 1.00 0.00 O ATOM 550 CG2 THR A 36 -9.205 -17.278 7.516 1.00 0.00 C ATOM 0 H THR A 36 -7.825 -15.121 10.230 1.00 0.00 H new ATOM 0 HA THR A 36 -9.373 -14.828 7.689 1.00 0.00 H new ATOM 0 HB THR A 36 -10.503 -16.876 9.184 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.652 -18.077 9.919 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.302 -18.360 7.606 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.917 -16.910 6.777 1.00 0.00 H new ATOM 0 HG23 THR A 36 -8.192 -17.030 7.199 1.00 0.00 H new ATOM 558 N VAL A 37 -11.501 -13.984 8.741 1.00 0.00 N ATOM 559 CA VAL A 37 -12.666 -13.315 9.389 1.00 0.00 C ATOM 560 C VAL A 37 -13.956 -14.019 8.960 1.00 0.00 C ATOM 561 O VAL A 37 -14.104 -14.427 7.825 1.00 0.00 O ATOM 562 CB VAL A 37 -12.718 -11.848 8.957 1.00 0.00 C ATOM 563 CG1 VAL A 37 -11.739 -11.031 9.802 1.00 0.00 C ATOM 564 CG2 VAL A 37 -12.329 -11.738 7.480 1.00 0.00 C ATOM 0 H VAL A 37 -11.551 -14.054 7.725 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.562 -13.370 10.473 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.728 -11.464 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.776 -9.986 9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -12.013 -11.109 10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.729 -11.415 9.661 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.366 -10.693 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -11.319 -12.123 7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.025 -12.320 6.876 1.00 0.00 H new ATOM 574 N LYS A 38 -14.892 -14.164 9.858 1.00 0.00 N ATOM 575 CA LYS A 38 -16.171 -14.840 9.500 1.00 0.00 C ATOM 576 C LYS A 38 -17.275 -13.792 9.347 1.00 0.00 C ATOM 577 O LYS A 38 -17.757 -13.239 10.315 1.00 0.00 O ATOM 578 CB LYS A 38 -16.557 -15.825 10.607 1.00 0.00 C ATOM 579 CG LYS A 38 -16.846 -17.197 9.993 1.00 0.00 C ATOM 580 CD LYS A 38 -16.225 -18.288 10.865 1.00 0.00 C ATOM 581 CE LYS A 38 -15.156 -19.037 10.066 1.00 0.00 C ATOM 582 NZ LYS A 38 -15.810 -19.882 9.028 1.00 0.00 N ATOM 0 H LYS A 38 -14.826 -13.843 10.824 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.045 -15.379 8.561 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.750 -15.904 11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.435 -15.462 11.141 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.922 -17.351 9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.439 -17.248 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.783 -17.846 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.996 -18.982 11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.475 -18.328 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.558 -19.659 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.319 -20.796 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.805 -20.041 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.764 -19.400 8.108 1.00 0.00 H new ATOM 596 N GLN A 39 -17.681 -13.515 8.138 1.00 0.00 N ATOM 597 CA GLN A 39 -18.755 -12.504 7.929 1.00 0.00 C ATOM 598 C GLN A 39 -20.092 -13.078 8.401 1.00 0.00 C ATOM 599 O GLN A 39 -20.253 -14.275 8.532 1.00 0.00 O ATOM 600 CB GLN A 39 -18.843 -12.149 6.442 1.00 0.00 C ATOM 601 CG GLN A 39 -17.659 -11.256 6.059 1.00 0.00 C ATOM 602 CD GLN A 39 -18.104 -10.243 5.003 1.00 0.00 C ATOM 603 OE1 GLN A 39 -18.157 -10.554 3.829 1.00 0.00 O ATOM 604 NE2 GLN A 39 -18.427 -9.033 5.371 1.00 0.00 N ATOM 0 H GLN A 39 -17.316 -13.944 7.288 1.00 0.00 H new ATOM 0 HA GLN A 39 -18.525 -11.605 8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -18.837 -13.057 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -19.782 -11.635 6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -17.282 -10.737 6.940 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.841 -11.864 5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -18.383 -8.771 6.356 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -18.723 -8.350 4.674 1.00 0.00 H new ATOM 613 N GLY A 40 -21.054 -12.234 8.660 1.00 0.00 N ATOM 614 CA GLY A 40 -22.378 -12.732 9.128 1.00 0.00 C ATOM 615 C GLY A 40 -23.470 -12.257 8.170 1.00 0.00 C ATOM 616 O GLY A 40 -24.234 -11.363 8.477 1.00 0.00 O ATOM 0 H GLY A 40 -20.980 -11.221 8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -22.372 -13.821 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -22.580 -12.368 10.135 1.00 0.00 H new ATOM 620 N GLY A 41 -23.550 -12.847 7.010 1.00 0.00 N ATOM 621 CA GLY A 41 -24.593 -12.430 6.030 1.00 0.00 C ATOM 622 C GLY A 41 -25.957 -12.380 6.725 1.00 0.00 C ATOM 623 O GLY A 41 -26.077 -12.668 7.899 1.00 0.00 O ATOM 0 H GLY A 41 -22.938 -13.601 6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -24.348 -11.452 5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -24.624 -13.131 5.195 1.00 0.00 H new ATOM 627 N ASP A 42 -26.985 -12.013 6.010 1.00 0.00 N ATOM 628 CA ASP A 42 -28.339 -11.941 6.631 1.00 0.00 C ATOM 629 C ASP A 42 -28.984 -13.328 6.617 1.00 0.00 C ATOM 630 O ASP A 42 -29.984 -13.564 7.267 1.00 0.00 O ATOM 631 CB ASP A 42 -29.213 -10.966 5.838 1.00 0.00 C ATOM 632 CG ASP A 42 -28.346 -9.832 5.287 1.00 0.00 C ATOM 633 OD1 ASP A 42 -28.019 -8.938 6.051 1.00 0.00 O ATOM 634 OD2 ASP A 42 -28.022 -9.878 4.112 1.00 0.00 O ATOM 0 H ASP A 42 -26.946 -11.760 5.023 1.00 0.00 H new ATOM 0 HA ASP A 42 -28.247 -11.594 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -29.709 -11.489 5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -29.996 -10.560 6.478 1.00 0.00 H new ATOM 639 N VAL A 43 -28.423 -14.248 5.883 1.00 0.00 N ATOM 640 CA VAL A 43 -29.008 -15.617 5.833 1.00 0.00 C ATOM 641 C VAL A 43 -27.999 -16.625 6.382 1.00 0.00 C ATOM 642 O VAL A 43 -28.207 -17.227 7.416 1.00 0.00 O ATOM 643 CB VAL A 43 -29.347 -15.975 4.385 1.00 0.00 C ATOM 644 CG1 VAL A 43 -29.876 -17.409 4.324 1.00 0.00 C ATOM 645 CG2 VAL A 43 -30.417 -15.016 3.861 1.00 0.00 C ATOM 0 H VAL A 43 -27.586 -14.112 5.316 1.00 0.00 H new ATOM 0 HA VAL A 43 -29.915 -15.645 6.437 1.00 0.00 H new ATOM 0 HB VAL A 43 -28.450 -15.892 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -30.118 -17.664 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -29.115 -18.094 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -30.773 -17.492 4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -30.659 -15.270 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -31.313 -15.100 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -30.042 -13.994 3.904 1.00 0.00 H new ATOM 655 N ASP A 44 -26.909 -16.811 5.696 1.00 0.00 N ATOM 656 CA ASP A 44 -25.882 -17.780 6.172 1.00 0.00 C ATOM 657 C ASP A 44 -26.497 -19.183 6.255 1.00 0.00 C ATOM 658 O ASP A 44 -26.633 -19.864 5.259 1.00 0.00 O ATOM 659 CB ASP A 44 -25.373 -17.351 7.551 1.00 0.00 C ATOM 660 CG ASP A 44 -24.232 -16.346 7.386 1.00 0.00 C ATOM 661 OD1 ASP A 44 -23.526 -16.440 6.395 1.00 0.00 O ATOM 662 OD2 ASP A 44 -24.082 -15.502 8.253 1.00 0.00 O ATOM 0 H ASP A 44 -26.683 -16.333 4.824 1.00 0.00 H new ATOM 0 HA ASP A 44 -25.047 -17.798 5.472 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -26.184 -16.905 8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -25.027 -18.221 8.109 1.00 0.00 H new ATOM 667 N ILE A 45 -26.871 -19.621 7.430 1.00 0.00 N ATOM 668 CA ILE A 45 -27.476 -20.978 7.561 1.00 0.00 C ATOM 669 C ILE A 45 -27.774 -21.262 9.035 1.00 0.00 C ATOM 670 O ILE A 45 -27.522 -22.342 9.532 1.00 0.00 O ATOM 671 CB ILE A 45 -26.497 -22.028 7.031 1.00 0.00 C ATOM 672 CG1 ILE A 45 -27.208 -23.379 6.935 1.00 0.00 C ATOM 673 CG2 ILE A 45 -25.307 -22.146 7.983 1.00 0.00 C ATOM 674 CD1 ILE A 45 -27.958 -23.466 5.605 1.00 0.00 C ATOM 0 H ILE A 45 -26.783 -19.098 8.301 1.00 0.00 H new ATOM 0 HA ILE A 45 -28.401 -21.019 6.986 1.00 0.00 H new ATOM 0 HB ILE A 45 -26.142 -21.730 6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -26.483 -24.190 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -27.904 -23.496 7.766 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -24.611 -22.894 7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -24.801 -21.183 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -25.659 -22.445 8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -28.465 -24.428 5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -28.693 -22.663 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -27.251 -23.368 4.781 1.00 0.00 H new ATOM 686 N GLY A 46 -28.308 -20.302 9.738 1.00 0.00 N ATOM 687 CA GLY A 46 -28.622 -20.518 11.179 1.00 0.00 C ATOM 688 C GLY A 46 -29.430 -21.807 11.342 1.00 0.00 C ATOM 689 O GLY A 46 -28.890 -22.894 11.343 1.00 0.00 O ATOM 0 H GLY A 46 -28.541 -19.377 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -27.700 -20.580 11.757 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -29.187 -19.671 11.569 1.00 0.00 H new ATOM 693 N ALA A 47 -30.723 -21.693 11.481 1.00 0.00 N ATOM 694 CA ALA A 47 -31.564 -22.912 11.648 1.00 0.00 C ATOM 695 C ALA A 47 -31.093 -23.689 12.877 1.00 0.00 C ATOM 696 O ALA A 47 -31.547 -23.458 13.981 1.00 0.00 O ATOM 697 CB ALA A 47 -31.434 -23.795 10.406 1.00 0.00 C ATOM 0 H ALA A 47 -31.233 -20.809 11.486 1.00 0.00 H new ATOM 0 HA ALA A 47 -32.606 -22.621 11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -32.049 -24.687 10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -31.768 -23.241 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -30.392 -24.088 10.275 1.00 0.00 H new ATOM 703 N ASN A 48 -30.183 -24.606 12.698 1.00 0.00 N ATOM 704 CA ASN A 48 -29.681 -25.395 13.858 1.00 0.00 C ATOM 705 C ASN A 48 -28.231 -24.998 14.153 1.00 0.00 C ATOM 706 O ASN A 48 -27.485 -24.670 13.251 1.00 0.00 O ATOM 707 CB ASN A 48 -29.746 -26.887 13.524 1.00 0.00 C ATOM 708 CG ASN A 48 -29.176 -27.120 12.124 1.00 0.00 C ATOM 709 OD1 ASN A 48 -28.031 -26.809 11.862 1.00 0.00 O ATOM 710 ND2 ASN A 48 -29.930 -27.660 11.206 1.00 0.00 N ATOM 0 H ASN A 48 -29.765 -24.843 11.798 1.00 0.00 H new ATOM 0 HA ASN A 48 -30.298 -25.192 14.733 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -29.181 -27.460 14.259 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -30.777 -27.237 13.572 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.558 -27.821 10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -30.891 -27.922 11.425 1.00 0.00 H new ATOM 717 N PRO A 49 -27.878 -25.036 15.413 1.00 0.00 N ATOM 718 CA PRO A 49 -26.523 -24.682 15.869 1.00 0.00 C ATOM 719 C PRO A 49 -25.552 -25.837 15.609 1.00 0.00 C ATOM 720 O PRO A 49 -24.369 -25.738 15.866 1.00 0.00 O ATOM 721 CB PRO A 49 -26.702 -24.449 17.373 1.00 0.00 C ATOM 722 CG PRO A 49 -27.980 -25.218 17.785 1.00 0.00 C ATOM 723 CD PRO A 49 -28.798 -25.435 16.498 1.00 0.00 C ATOM 0 HA PRO A 49 -26.109 -23.816 15.353 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -25.836 -24.810 17.928 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -26.801 -23.386 17.592 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -27.726 -26.172 18.248 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -28.554 -24.651 18.518 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -29.109 -26.474 16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -29.704 -24.829 16.495 1.00 0.00 H new ATOM 731 N SER A 50 -26.045 -26.934 15.100 1.00 0.00 N ATOM 732 CA SER A 50 -25.152 -28.094 14.826 1.00 0.00 C ATOM 733 C SER A 50 -25.372 -28.582 13.392 1.00 0.00 C ATOM 734 O SER A 50 -25.910 -27.875 12.563 1.00 0.00 O ATOM 735 CB SER A 50 -25.475 -29.224 15.802 1.00 0.00 C ATOM 736 OG SER A 50 -26.412 -28.758 16.764 1.00 0.00 O ATOM 0 H SER A 50 -27.027 -27.076 14.863 1.00 0.00 H new ATOM 0 HA SER A 50 -24.113 -27.790 14.950 1.00 0.00 H new ATOM 0 HB2 SER A 50 -25.883 -30.080 15.264 1.00 0.00 H new ATOM 0 HB3 SER A 50 -24.565 -29.564 16.298 1.00 0.00 H new ATOM 0 HG SER A 50 -26.623 -29.481 17.391 1.00 0.00 H new ATOM 742 N ALA A 51 -24.959 -29.783 13.094 1.00 0.00 N ATOM 743 CA ALA A 51 -25.145 -30.313 11.714 1.00 0.00 C ATOM 744 C ALA A 51 -24.348 -29.450 10.728 1.00 0.00 C ATOM 745 O ALA A 51 -23.217 -29.089 10.989 1.00 0.00 O ATOM 746 CB ALA A 51 -26.633 -30.281 11.358 1.00 0.00 C ATOM 0 H ALA A 51 -24.501 -30.420 13.746 1.00 0.00 H new ATOM 0 HA ALA A 51 -24.786 -31.341 11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -26.774 -30.668 10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -27.189 -30.897 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -26.997 -29.255 11.407 1.00 0.00 H new ATOM 752 N GLU A 52 -24.920 -29.118 9.597 1.00 0.00 N ATOM 753 CA GLU A 52 -24.185 -28.282 8.604 1.00 0.00 C ATOM 754 C GLU A 52 -23.433 -27.161 9.323 1.00 0.00 C ATOM 755 O GLU A 52 -23.985 -26.119 9.618 1.00 0.00 O ATOM 756 CB GLU A 52 -25.183 -27.671 7.618 1.00 0.00 C ATOM 757 CG GLU A 52 -25.595 -28.725 6.590 1.00 0.00 C ATOM 758 CD GLU A 52 -25.951 -28.036 5.271 1.00 0.00 C ATOM 759 OE1 GLU A 52 -25.389 -26.986 5.004 1.00 0.00 O ATOM 760 OE2 GLU A 52 -26.779 -28.569 4.552 1.00 0.00 O ATOM 0 H GLU A 52 -25.863 -29.390 9.321 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.471 -28.907 8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -26.060 -27.306 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -24.735 -26.813 7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.782 -29.435 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.449 -29.294 6.958 1.00 0.00 H new ATOM 767 N ASP A 53 -22.176 -27.367 9.607 1.00 0.00 N ATOM 768 CA ASP A 53 -21.386 -26.313 10.304 1.00 0.00 C ATOM 769 C ASP A 53 -20.214 -25.889 9.416 1.00 0.00 C ATOM 770 O ASP A 53 -19.723 -24.782 9.505 1.00 0.00 O ATOM 771 CB ASP A 53 -20.851 -26.869 11.627 1.00 0.00 C ATOM 772 CG ASP A 53 -20.639 -25.721 12.615 1.00 0.00 C ATOM 773 OD1 ASP A 53 -21.066 -24.618 12.313 1.00 0.00 O ATOM 774 OD2 ASP A 53 -20.055 -25.963 13.658 1.00 0.00 O ATOM 0 H ASP A 53 -21.662 -28.220 9.386 1.00 0.00 H new ATOM 0 HA ASP A 53 -22.022 -25.451 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -21.553 -27.593 12.040 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -19.912 -27.396 11.459 1.00 0.00 H new ATOM 779 N ALA A 54 -19.762 -26.766 8.559 1.00 0.00 N ATOM 780 CA ALA A 54 -18.622 -26.417 7.664 1.00 0.00 C ATOM 781 C ALA A 54 -17.465 -25.863 8.498 1.00 0.00 C ATOM 782 O ALA A 54 -16.613 -26.600 8.953 1.00 0.00 O ATOM 783 CB ALA A 54 -19.071 -25.362 6.650 1.00 0.00 C ATOM 0 H ALA A 54 -20.133 -27.709 8.441 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.292 -27.311 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.237 -25.108 5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.893 -25.758 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.404 -24.468 7.178 1.00 0.00 H new ATOM 789 N GLU A 55 -17.435 -24.569 8.696 1.00 0.00 N ATOM 790 CA GLU A 55 -16.339 -23.942 9.497 1.00 0.00 C ATOM 791 C GLU A 55 -15.119 -23.699 8.602 1.00 0.00 C ATOM 792 O GLU A 55 -14.572 -22.616 8.570 1.00 0.00 O ATOM 793 CB GLU A 55 -15.947 -24.856 10.662 1.00 0.00 C ATOM 794 CG GLU A 55 -15.621 -24.005 11.891 1.00 0.00 C ATOM 795 CD GLU A 55 -14.190 -24.295 12.347 1.00 0.00 C ATOM 796 OE1 GLU A 55 -13.948 -25.399 12.808 1.00 0.00 O ATOM 797 OE2 GLU A 55 -13.359 -23.410 12.226 1.00 0.00 O ATOM 0 H GLU A 55 -18.129 -23.915 8.334 1.00 0.00 H new ATOM 0 HA GLU A 55 -16.693 -22.991 9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -16.762 -25.544 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.084 -25.463 10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.731 -22.947 11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -16.322 -24.226 12.696 1.00 0.00 H new ATOM 804 N GLU A 56 -14.688 -24.696 7.877 1.00 0.00 N ATOM 805 CA GLU A 56 -13.503 -24.514 6.991 1.00 0.00 C ATOM 806 C GLU A 56 -13.948 -24.543 5.527 1.00 0.00 C ATOM 807 O GLU A 56 -15.118 -24.662 5.226 1.00 0.00 O ATOM 808 CB GLU A 56 -12.503 -25.645 7.237 1.00 0.00 C ATOM 809 CG GLU A 56 -11.713 -25.363 8.517 1.00 0.00 C ATOM 810 CD GLU A 56 -10.216 -25.502 8.233 1.00 0.00 C ATOM 811 OE1 GLU A 56 -9.769 -24.965 7.232 1.00 0.00 O ATOM 812 OE2 GLU A 56 -9.541 -26.144 9.022 1.00 0.00 O ATOM 0 H GLU A 56 -15.105 -25.627 7.860 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.033 -23.555 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.029 -26.596 7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.823 -25.733 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.934 -24.359 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.011 -26.058 9.302 1.00 0.00 H new ATOM 819 N ASN A 57 -13.019 -24.437 4.616 1.00 0.00 N ATOM 820 CA ASN A 57 -13.382 -24.459 3.171 1.00 0.00 C ATOM 821 C ASN A 57 -14.290 -23.272 2.849 1.00 0.00 C ATOM 822 O ASN A 57 -15.461 -23.267 3.175 1.00 0.00 O ATOM 823 CB ASN A 57 -14.114 -25.764 2.850 1.00 0.00 C ATOM 824 CG ASN A 57 -13.126 -26.769 2.256 1.00 0.00 C ATOM 825 OD1 ASN A 57 -12.047 -26.959 2.781 1.00 0.00 O ATOM 826 ND2 ASN A 57 -13.450 -27.424 1.175 1.00 0.00 N ATOM 0 H ASN A 57 -12.023 -24.336 4.811 1.00 0.00 H new ATOM 0 HA ASN A 57 -12.475 -24.392 2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -14.565 -26.172 3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.925 -25.575 2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.797 -28.096 0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.356 -27.264 0.734 1.00 0.00 H new ATOM 833 N ALA A 58 -13.762 -22.266 2.207 1.00 0.00 N ATOM 834 CA ALA A 58 -14.598 -21.081 1.861 1.00 0.00 C ATOM 835 C ALA A 58 -15.894 -21.555 1.201 1.00 0.00 C ATOM 836 O ALA A 58 -15.877 -22.337 0.272 1.00 0.00 O ATOM 837 CB ALA A 58 -13.830 -20.181 0.890 1.00 0.00 C ATOM 0 H ALA A 58 -12.789 -22.213 1.907 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.832 -20.520 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.441 -19.314 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -12.904 -19.848 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.598 -20.739 -0.017 1.00 0.00 H new ATOM 843 N GLU A 59 -17.016 -21.091 1.675 1.00 0.00 N ATOM 844 CA GLU A 59 -18.310 -21.521 1.075 1.00 0.00 C ATOM 845 C GLU A 59 -19.383 -20.470 1.367 1.00 0.00 C ATOM 846 O GLU A 59 -20.554 -20.777 1.471 1.00 0.00 O ATOM 847 CB GLU A 59 -18.729 -22.861 1.680 1.00 0.00 C ATOM 848 CG GLU A 59 -19.321 -23.756 0.590 1.00 0.00 C ATOM 849 CD GLU A 59 -20.328 -24.724 1.214 1.00 0.00 C ATOM 850 OE1 GLU A 59 -19.895 -25.659 1.866 1.00 0.00 O ATOM 851 OE2 GLU A 59 -21.515 -24.512 1.031 1.00 0.00 O ATOM 0 H GLU A 59 -17.093 -20.433 2.451 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.194 -21.629 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.869 -23.349 2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.462 -22.701 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.810 -23.146 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.528 -24.312 0.091 1.00 0.00 H new ATOM 858 N GLU A 60 -18.994 -19.232 1.497 1.00 0.00 N ATOM 859 CA GLU A 60 -19.993 -18.163 1.783 1.00 0.00 C ATOM 860 C GLU A 60 -19.314 -16.795 1.700 1.00 0.00 C ATOM 861 O GLU A 60 -19.271 -16.176 0.655 1.00 0.00 O ATOM 862 CB GLU A 60 -20.586 -18.356 3.185 1.00 0.00 C ATOM 863 CG GLU A 60 -19.634 -19.185 4.050 1.00 0.00 C ATOM 864 CD GLU A 60 -19.888 -18.881 5.528 1.00 0.00 C ATOM 865 OE1 GLU A 60 -20.777 -19.495 6.095 1.00 0.00 O ATOM 866 OE2 GLU A 60 -19.191 -18.037 6.067 1.00 0.00 O ATOM 0 H GLU A 60 -18.028 -18.914 1.418 1.00 0.00 H new ATOM 0 HA GLU A 60 -20.795 -18.220 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -20.761 -17.386 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -21.553 -18.855 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.782 -20.247 3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.600 -18.955 3.793 1.00 0.00 H new ATOM 873 N GLY A 61 -18.785 -16.315 2.792 1.00 0.00 N ATOM 874 CA GLY A 61 -18.115 -14.984 2.768 1.00 0.00 C ATOM 875 C GLY A 61 -16.827 -15.034 3.593 1.00 0.00 C ATOM 876 O GLY A 61 -16.431 -14.056 4.198 1.00 0.00 O ATOM 0 H GLY A 61 -18.788 -16.785 3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.888 -14.700 1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.785 -14.223 3.169 1.00 0.00 H new ATOM 880 N THR A 62 -16.165 -16.158 3.625 1.00 0.00 N ATOM 881 CA THR A 62 -14.903 -16.255 4.413 1.00 0.00 C ATOM 882 C THR A 62 -13.733 -15.764 3.558 1.00 0.00 C ATOM 883 O THR A 62 -13.478 -16.273 2.484 1.00 0.00 O ATOM 884 CB THR A 62 -14.658 -17.710 4.823 1.00 0.00 C ATOM 885 OG1 THR A 62 -14.188 -18.444 3.701 1.00 0.00 O ATOM 886 CG2 THR A 62 -15.961 -18.327 5.330 1.00 0.00 C ATOM 0 H THR A 62 -16.442 -17.012 3.141 1.00 0.00 H new ATOM 0 HA THR A 62 -14.988 -15.639 5.308 1.00 0.00 H new ATOM 0 HB THR A 62 -13.912 -17.743 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.183 -17.865 2.910 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.784 -19.362 5.621 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.319 -17.764 6.192 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.710 -18.295 4.539 1.00 0.00 H new ATOM 894 N GLU A 63 -13.019 -14.777 4.025 1.00 0.00 N ATOM 895 CA GLU A 63 -11.865 -14.252 3.242 1.00 0.00 C ATOM 896 C GLU A 63 -10.772 -13.774 4.201 1.00 0.00 C ATOM 897 O GLU A 63 -11.044 -13.375 5.316 1.00 0.00 O ATOM 898 CB GLU A 63 -12.328 -13.083 2.370 1.00 0.00 C ATOM 899 CG GLU A 63 -12.773 -11.925 3.265 1.00 0.00 C ATOM 900 CD GLU A 63 -11.785 -10.764 3.128 1.00 0.00 C ATOM 901 OE1 GLU A 63 -10.656 -11.016 2.736 1.00 0.00 O ATOM 902 OE2 GLU A 63 -12.172 -9.644 3.417 1.00 0.00 O ATOM 0 H GLU A 63 -13.185 -14.311 4.917 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.468 -15.043 2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.518 -12.761 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.151 -13.398 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.775 -11.599 2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.824 -12.253 4.303 1.00 0.00 H new ATOM 909 N THR A 64 -9.537 -13.813 3.777 1.00 0.00 N ATOM 910 CA THR A 64 -8.428 -13.365 4.667 1.00 0.00 C ATOM 911 C THR A 64 -8.204 -11.860 4.496 1.00 0.00 C ATOM 912 O THR A 64 -8.111 -11.358 3.393 1.00 0.00 O ATOM 913 CB THR A 64 -7.148 -14.116 4.296 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.298 -14.693 3.006 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.886 -15.219 5.322 1.00 0.00 C ATOM 0 H THR A 64 -9.249 -14.136 2.853 1.00 0.00 H new ATOM 0 HA THR A 64 -8.689 -13.574 5.705 1.00 0.00 H new ATOM 0 HB THR A 64 -6.307 -13.422 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.478 -15.173 2.765 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.974 -15.753 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.772 -14.776 6.311 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.725 -15.915 5.330 1.00 0.00 H new ATOM 923 N VAL A 65 -8.116 -11.136 5.580 1.00 0.00 N ATOM 924 CA VAL A 65 -7.898 -9.664 5.479 1.00 0.00 C ATOM 925 C VAL A 65 -6.556 -9.299 6.120 1.00 0.00 C ATOM 926 O VAL A 65 -6.225 -9.757 7.195 1.00 0.00 O ATOM 927 CB VAL A 65 -9.026 -8.930 6.207 1.00 0.00 C ATOM 928 CG1 VAL A 65 -10.258 -8.863 5.304 1.00 0.00 C ATOM 929 CG2 VAL A 65 -9.377 -9.683 7.493 1.00 0.00 C ATOM 0 H VAL A 65 -8.186 -11.500 6.530 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.890 -9.371 4.429 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.701 -7.919 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.061 -8.340 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.009 -8.328 4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.583 -9.874 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.181 -9.161 8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -9.701 -10.694 7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.499 -9.731 8.138 1.00 0.00 H new ATOM 939 N ASN A 66 -5.780 -8.475 5.467 1.00 0.00 N ATOM 940 CA ASN A 66 -4.461 -8.082 6.039 1.00 0.00 C ATOM 941 C ASN A 66 -4.679 -7.185 7.260 1.00 0.00 C ATOM 942 O ASN A 66 -5.484 -6.274 7.237 1.00 0.00 O ATOM 943 CB ASN A 66 -3.656 -7.318 4.984 1.00 0.00 C ATOM 944 CG ASN A 66 -3.423 -8.216 3.768 1.00 0.00 C ATOM 945 OD1 ASN A 66 -4.004 -8.006 2.722 1.00 0.00 O ATOM 946 ND2 ASN A 66 -2.591 -9.217 3.860 1.00 0.00 N ATOM 0 H ASN A 66 -6.003 -8.058 4.563 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.915 -8.976 6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.191 -6.416 4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.701 -6.999 5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.429 -9.822 3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.102 -9.395 4.737 1.00 0.00 H new ATOM 953 N ASN A 67 -3.970 -7.436 8.327 1.00 0.00 N ATOM 954 CA ASN A 67 -4.136 -6.601 9.550 1.00 0.00 C ATOM 955 C ASN A 67 -3.897 -5.127 9.209 1.00 0.00 C ATOM 956 O ASN A 67 -4.383 -4.239 9.880 1.00 0.00 O ATOM 957 CB ASN A 67 -3.125 -7.046 10.609 1.00 0.00 C ATOM 958 CG ASN A 67 -1.716 -6.986 10.021 1.00 0.00 C ATOM 959 OD1 ASN A 67 -1.550 -6.902 8.820 1.00 0.00 O ATOM 960 ND2 ASN A 67 -0.685 -7.024 10.820 1.00 0.00 N ATOM 0 H ASN A 67 -3.282 -8.185 8.404 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.149 -6.722 9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -3.193 -6.402 11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -3.350 -8.060 10.940 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.259 -6.983 10.436 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.823 -7.094 11.828 1.00 0.00 H new ATOM 967 N LEU A 68 -3.154 -4.859 8.170 1.00 0.00 N ATOM 968 CA LEU A 68 -2.887 -3.443 7.791 1.00 0.00 C ATOM 969 C LEU A 68 -4.072 -2.913 6.986 1.00 0.00 C ATOM 970 O LEU A 68 -4.432 -1.755 7.076 1.00 0.00 O ATOM 971 CB LEU A 68 -1.620 -3.378 6.935 1.00 0.00 C ATOM 972 CG LEU A 68 -1.330 -1.925 6.557 1.00 0.00 C ATOM 973 CD1 LEU A 68 -1.118 -1.099 7.825 1.00 0.00 C ATOM 974 CD2 LEU A 68 -0.066 -1.867 5.696 1.00 0.00 C ATOM 0 H LEU A 68 -2.721 -5.559 7.568 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.750 -2.839 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.776 -3.797 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.746 -3.980 6.035 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.173 -1.520 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.911 -0.064 7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.016 -1.141 8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.275 -1.503 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.143 -0.832 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.776 -2.272 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.215 -2.456 4.791 1.00 0.00 H new ATOM 986 N VAL A 69 -4.677 -3.754 6.197 1.00 0.00 N ATOM 987 CA VAL A 69 -5.837 -3.312 5.378 1.00 0.00 C ATOM 988 C VAL A 69 -7.012 -2.957 6.294 1.00 0.00 C ATOM 989 O VAL A 69 -7.550 -1.869 6.233 1.00 0.00 O ATOM 990 CB VAL A 69 -6.238 -4.449 4.427 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.569 -4.125 3.741 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.150 -4.620 3.364 1.00 0.00 C ATOM 0 H VAL A 69 -4.416 -4.734 6.084 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.565 -2.430 4.798 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.351 -5.369 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.840 -4.940 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.346 -4.002 4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.469 -3.202 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.428 -5.426 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.042 -3.693 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.204 -4.863 3.848 1.00 0.00 H new ATOM 1002 N TYR A 70 -7.422 -3.867 7.135 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.571 -3.581 8.041 1.00 0.00 C ATOM 1004 C TYR A 70 -8.194 -2.490 9.045 1.00 0.00 C ATOM 1005 O TYR A 70 -8.970 -1.598 9.327 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.951 -4.856 8.796 1.00 0.00 C ATOM 1007 CG TYR A 70 -10.296 -4.663 9.450 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -10.381 -4.031 10.694 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -11.457 -5.113 8.811 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -11.628 -3.848 11.302 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -12.706 -4.929 9.417 1.00 0.00 C ATOM 1012 CZ TYR A 70 -12.791 -4.297 10.663 1.00 0.00 C ATOM 1013 OH TYR A 70 -14.022 -4.116 11.261 1.00 0.00 O ATOM 0 H TYR A 70 -7.011 -4.795 7.234 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.416 -3.238 7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.985 -5.703 8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -8.197 -5.086 9.549 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.484 -3.684 11.186 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.390 -5.602 7.850 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.694 -3.361 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.603 -5.274 8.924 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.723 -4.484 10.684 1.00 0.00 H new ATOM 1023 N SER A 71 -7.018 -2.560 9.596 1.00 0.00 N ATOM 1024 CA SER A 71 -6.592 -1.532 10.589 1.00 0.00 C ATOM 1025 C SER A 71 -6.699 -0.133 9.975 1.00 0.00 C ATOM 1026 O SER A 71 -7.204 0.786 10.589 1.00 0.00 O ATOM 1027 CB SER A 71 -5.144 -1.795 11.004 1.00 0.00 C ATOM 1028 OG SER A 71 -5.078 -3.013 11.732 1.00 0.00 O ATOM 0 H SER A 71 -6.329 -3.287 9.403 1.00 0.00 H new ATOM 0 HA SER A 71 -7.242 -1.589 11.462 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.505 -1.850 10.122 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.774 -0.972 11.615 1.00 0.00 H new ATOM 0 HG SER A 71 -4.599 -3.685 11.203 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.223 0.041 8.772 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.295 1.386 8.130 1.00 0.00 C ATOM 1036 C PHE A 72 -7.465 1.432 7.147 1.00 0.00 C ATOM 1037 O PHE A 72 -7.523 2.277 6.275 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.988 1.664 7.380 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.832 1.742 8.356 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.070 1.759 9.739 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.518 1.798 7.874 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.996 1.832 10.633 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.445 1.872 8.772 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.685 1.888 10.150 1.00 0.00 C ATOM 0 H PHE A 72 -5.788 -0.688 8.206 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.444 2.143 8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.804 0.876 6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.070 2.599 6.826 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.082 1.716 10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.332 1.784 6.810 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.180 1.845 11.697 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.432 1.917 8.400 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.857 1.944 10.841 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.399 0.531 7.278 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.564 0.524 6.348 1.00 0.00 C ATOM 1056 C ARG A 73 -9.065 0.606 4.905 1.00 0.00 C ATOM 1057 O ARG A 73 -8.904 1.675 4.350 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.468 1.724 6.644 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.856 1.473 6.051 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.874 2.400 6.717 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.352 1.784 7.988 1.00 0.00 N ATOM 1062 CZ ARG A 73 -12.993 2.295 9.133 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.004 1.769 9.802 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -13.629 3.329 9.613 1.00 0.00 N ATOM 0 H ARG A 73 -8.406 -0.201 7.989 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.130 -0.397 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.543 1.880 7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.038 2.631 6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.840 1.647 4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -12.144 0.432 6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.420 3.370 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.715 2.575 6.046 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.959 0.964 7.962 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.511 0.957 9.430 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.724 2.169 10.697 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.406 3.737 9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.349 3.729 10.508 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.821 -0.519 4.293 1.00 0.00 N ATOM 1079 CA LEU A 74 -8.335 -0.516 2.886 1.00 0.00 C ATOM 1080 C LEU A 74 -9.367 -1.215 2.000 1.00 0.00 C ATOM 1081 O LEU A 74 -9.988 -2.179 2.400 1.00 0.00 O ATOM 1082 CB LEU A 74 -7.004 -1.267 2.807 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.843 -0.271 2.772 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.759 0.368 1.383 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -6.066 0.821 3.821 1.00 0.00 C ATOM 0 H LEU A 74 -8.938 -1.443 4.708 1.00 0.00 H new ATOM 0 HA LEU A 74 -8.193 0.510 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.899 -1.930 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.983 -1.894 1.916 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.913 -0.796 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.932 1.077 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.594 -0.408 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.691 0.890 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.237 1.528 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.997 1.346 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.123 0.368 4.811 1.00 0.00 H new ATOM 1097 N SER A 75 -9.561 -0.738 0.802 1.00 0.00 N ATOM 1098 CA SER A 75 -10.558 -1.382 -0.097 1.00 0.00 C ATOM 1099 C SER A 75 -9.869 -1.848 -1.385 1.00 0.00 C ATOM 1100 O SER A 75 -8.976 -1.189 -1.881 1.00 0.00 O ATOM 1101 CB SER A 75 -11.653 -0.373 -0.442 1.00 0.00 C ATOM 1102 OG SER A 75 -11.684 0.642 0.552 1.00 0.00 O ATOM 0 H SER A 75 -9.074 0.067 0.408 1.00 0.00 H new ATOM 0 HA SER A 75 -10.997 -2.243 0.407 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.464 0.066 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.620 -0.873 -0.498 1.00 0.00 H new ATOM 0 HG SER A 75 -12.384 1.292 0.334 1.00 0.00 H new ATOM 1108 N PRO A 76 -10.308 -2.977 -1.884 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.760 -3.568 -3.117 1.00 0.00 C ATOM 1110 C PRO A 76 -10.354 -2.882 -4.349 1.00 0.00 C ATOM 1111 O PRO A 76 -11.530 -2.577 -4.395 1.00 0.00 O ATOM 1112 CB PRO A 76 -10.212 -5.029 -3.045 1.00 0.00 C ATOM 1113 CG PRO A 76 -11.445 -5.059 -2.110 1.00 0.00 C ATOM 1114 CD PRO A 76 -11.390 -3.773 -1.264 1.00 0.00 C ATOM 0 HA PRO A 76 -8.678 -3.461 -3.198 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.466 -5.406 -4.036 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.415 -5.664 -2.657 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.368 -5.103 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -11.426 -5.943 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.340 -3.240 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -11.174 -3.993 -0.219 1.00 0.00 H new ATOM 1122 N THR A 77 -9.553 -2.642 -5.351 1.00 0.00 N ATOM 1123 CA THR A 77 -10.075 -1.985 -6.580 1.00 0.00 C ATOM 1124 C THR A 77 -9.818 -2.892 -7.785 1.00 0.00 C ATOM 1125 O THR A 77 -8.748 -3.448 -7.937 1.00 0.00 O ATOM 1126 CB THR A 77 -9.367 -0.645 -6.786 1.00 0.00 C ATOM 1127 OG1 THR A 77 -9.998 0.065 -7.843 1.00 0.00 O ATOM 1128 CG2 THR A 77 -7.899 -0.891 -7.138 1.00 0.00 C ATOM 0 H THR A 77 -8.560 -2.873 -5.371 1.00 0.00 H new ATOM 0 HA THR A 77 -11.146 -1.812 -6.475 1.00 0.00 H new ATOM 0 HB THR A 77 -9.425 -0.058 -5.869 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.546 0.925 -7.975 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.395 0.064 -7.285 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.416 -1.435 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.838 -1.478 -8.054 1.00 0.00 H new ATOM 1136 N SER A 78 -10.791 -3.052 -8.640 1.00 0.00 N ATOM 1137 CA SER A 78 -10.598 -3.930 -9.828 1.00 0.00 C ATOM 1138 C SER A 78 -10.652 -3.089 -11.106 1.00 0.00 C ATOM 1139 O SER A 78 -11.382 -2.122 -11.197 1.00 0.00 O ATOM 1140 CB SER A 78 -11.703 -4.984 -9.862 1.00 0.00 C ATOM 1141 OG SER A 78 -11.305 -6.053 -10.712 1.00 0.00 O ATOM 0 H SER A 78 -11.709 -2.614 -8.567 1.00 0.00 H new ATOM 0 HA SER A 78 -9.627 -4.421 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.897 -5.357 -8.856 1.00 0.00 H new ATOM 0 HB3 SER A 78 -12.632 -4.543 -10.224 1.00 0.00 H new ATOM 0 HG SER A 78 -12.011 -6.733 -10.735 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.881 -3.454 -12.094 1.00 0.00 N ATOM 1148 CA PHE A 79 -9.881 -2.684 -13.370 1.00 0.00 C ATOM 1149 C PHE A 79 -9.043 -3.432 -14.411 1.00 0.00 C ATOM 1150 O PHE A 79 -8.536 -4.506 -14.156 1.00 0.00 O ATOM 1151 CB PHE A 79 -9.285 -1.293 -13.131 1.00 0.00 C ATOM 1152 CG PHE A 79 -7.935 -1.421 -12.462 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -6.863 -1.996 -13.155 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -7.757 -0.962 -11.152 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -5.613 -2.112 -12.537 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -6.505 -1.077 -10.535 1.00 0.00 C ATOM 1157 CZ PHE A 79 -5.433 -1.653 -11.228 1.00 0.00 C ATOM 0 H PHE A 79 -9.249 -4.255 -12.072 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.903 -2.578 -13.733 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.183 -0.764 -14.078 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.956 -0.703 -12.507 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.001 -2.350 -14.166 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -8.584 -0.519 -10.617 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.786 -2.556 -13.071 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.366 -0.721 -9.525 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.468 -1.743 -10.752 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.891 -2.876 -15.584 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.084 -3.563 -16.634 1.00 0.00 C ATOM 1169 C ASP A 80 -6.691 -2.931 -16.707 1.00 0.00 C ATOM 1170 O ASP A 80 -6.435 -1.895 -16.125 1.00 0.00 O ATOM 1171 CB ASP A 80 -8.780 -3.429 -17.990 1.00 0.00 C ATOM 1172 CG ASP A 80 -8.746 -1.968 -18.442 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -8.714 -1.104 -17.583 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -8.753 -1.739 -19.641 1.00 0.00 O ATOM 0 H ASP A 80 -9.290 -1.978 -15.860 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.989 -4.619 -16.381 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.285 -4.060 -18.728 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.811 -3.774 -17.916 1.00 0.00 H new ATOM 1179 N LYS A 81 -5.787 -3.548 -17.417 1.00 0.00 N ATOM 1180 CA LYS A 81 -4.408 -2.989 -17.526 1.00 0.00 C ATOM 1181 C LYS A 81 -4.471 -1.533 -17.999 1.00 0.00 C ATOM 1182 O LYS A 81 -3.832 -0.663 -17.442 1.00 0.00 O ATOM 1183 CB LYS A 81 -3.605 -3.813 -18.535 1.00 0.00 C ATOM 1184 CG LYS A 81 -2.610 -4.708 -17.794 1.00 0.00 C ATOM 1185 CD LYS A 81 -2.156 -5.841 -18.716 1.00 0.00 C ATOM 1186 CE LYS A 81 -1.678 -5.257 -20.047 1.00 0.00 C ATOM 1187 NZ LYS A 81 -2.559 -5.741 -21.149 1.00 0.00 N ATOM 0 H LYS A 81 -5.943 -4.417 -17.928 1.00 0.00 H new ATOM 0 HA LYS A 81 -3.927 -3.030 -16.549 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.278 -4.422 -19.139 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.074 -3.151 -19.219 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -1.750 -4.122 -17.470 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -3.073 -5.119 -16.897 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -1.352 -6.407 -18.245 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.978 -6.537 -18.886 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.695 -4.168 -20.005 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.646 -5.552 -20.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.234 -5.344 -22.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.521 -6.779 -21.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.538 -5.438 -20.970 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.229 -1.263 -19.026 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.324 0.134 -19.536 1.00 0.00 C ATOM 1203 C LYS A 82 -5.629 1.088 -18.379 1.00 0.00 C ATOM 1204 O LYS A 82 -5.161 2.209 -18.346 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.442 0.224 -20.577 1.00 0.00 C ATOM 1206 CG LYS A 82 -5.864 -0.018 -21.971 1.00 0.00 C ATOM 1207 CD LYS A 82 -5.970 1.266 -22.797 1.00 0.00 C ATOM 1208 CE LYS A 82 -4.574 1.701 -23.245 1.00 0.00 C ATOM 1209 NZ LYS A 82 -4.456 3.183 -23.141 1.00 0.00 N ATOM 0 H LYS A 82 -5.787 -1.949 -19.534 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.375 0.414 -19.994 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.215 -0.513 -20.360 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.915 1.205 -20.534 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.822 -0.329 -21.895 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.403 -0.826 -22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.607 1.101 -23.666 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.436 2.054 -22.205 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.816 1.221 -22.626 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.395 1.383 -24.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.506 3.478 -23.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.170 3.632 -23.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.609 3.475 -22.155 1.00 0.00 H new ATOM 1223 N SER A 83 -6.413 0.654 -17.434 1.00 0.00 N ATOM 1224 CA SER A 83 -6.754 1.537 -16.282 1.00 0.00 C ATOM 1225 C SER A 83 -5.534 1.696 -15.373 1.00 0.00 C ATOM 1226 O SER A 83 -5.293 2.751 -14.821 1.00 0.00 O ATOM 1227 CB SER A 83 -7.902 0.914 -15.486 1.00 0.00 C ATOM 1228 OG SER A 83 -9.070 1.715 -15.635 1.00 0.00 O ATOM 0 H SER A 83 -6.834 -0.275 -17.408 1.00 0.00 H new ATOM 0 HA SER A 83 -7.055 2.516 -16.656 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.095 -0.099 -15.838 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.631 0.839 -14.433 1.00 0.00 H new ATOM 0 HG SER A 83 -9.807 1.316 -15.127 1.00 0.00 H new ATOM 1234 N TYR A 84 -4.764 0.655 -15.210 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.563 0.744 -14.331 1.00 0.00 C ATOM 1236 C TYR A 84 -2.571 1.758 -14.908 1.00 0.00 C ATOM 1237 O TYR A 84 -2.057 2.606 -14.204 1.00 0.00 O ATOM 1238 CB TYR A 84 -2.894 -0.632 -14.250 1.00 0.00 C ATOM 1239 CG TYR A 84 -1.614 -0.538 -13.449 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -1.395 0.548 -12.590 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.646 -1.544 -13.563 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.210 0.628 -11.849 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.540 -1.463 -12.823 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.757 -0.378 -11.966 1.00 0.00 C ATOM 1245 OH TYR A 84 1.925 -0.299 -11.235 1.00 0.00 O ATOM 0 H TYR A 84 -4.915 -0.254 -15.648 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.867 1.066 -13.335 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.572 -1.348 -13.786 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.679 -1.001 -15.253 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.141 1.324 -12.500 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.815 -2.383 -14.222 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.042 1.465 -11.188 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.287 -2.238 -12.914 1.00 0.00 H new ATOM 0 HH TYR A 84 1.754 0.178 -10.396 1.00 0.00 H new ATOM 1255 N MET A 85 -2.292 1.677 -16.179 1.00 0.00 N ATOM 1256 CA MET A 85 -1.327 2.632 -16.795 1.00 0.00 C ATOM 1257 C MET A 85 -1.835 4.068 -16.629 1.00 0.00 C ATOM 1258 O MET A 85 -1.078 4.977 -16.349 1.00 0.00 O ATOM 1259 CB MET A 85 -1.178 2.314 -18.285 1.00 0.00 C ATOM 1260 CG MET A 85 -0.561 0.923 -18.451 1.00 0.00 C ATOM 1261 SD MET A 85 -1.691 -0.129 -19.395 1.00 0.00 S ATOM 1262 CE MET A 85 -0.911 0.097 -21.012 1.00 0.00 C ATOM 0 H MET A 85 -2.691 0.990 -16.819 1.00 0.00 H new ATOM 0 HA MET A 85 -0.361 2.535 -16.300 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.151 2.353 -18.775 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.549 3.062 -18.766 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.398 0.998 -18.964 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.366 0.481 -17.474 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.456 -0.476 -21.762 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.927 1.154 -21.279 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.121 -0.251 -20.970 1.00 0.00 H new ATOM 1272 N SER A 86 -3.110 4.282 -16.806 1.00 0.00 N ATOM 1273 CA SER A 86 -3.661 5.660 -16.666 1.00 0.00 C ATOM 1274 C SER A 86 -3.601 6.099 -15.201 1.00 0.00 C ATOM 1275 O SER A 86 -3.495 7.272 -14.900 1.00 0.00 O ATOM 1276 CB SER A 86 -5.114 5.679 -17.140 1.00 0.00 C ATOM 1277 OG SER A 86 -5.196 6.383 -18.372 1.00 0.00 O ATOM 0 H SER A 86 -3.794 3.563 -17.041 1.00 0.00 H new ATOM 0 HA SER A 86 -3.068 6.345 -17.272 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.481 4.660 -17.265 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.747 6.157 -16.392 1.00 0.00 H new ATOM 0 HG SER A 86 -6.126 6.396 -18.680 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.668 5.172 -14.286 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.619 5.546 -12.844 1.00 0.00 C ATOM 1285 C TYR A 87 -2.213 6.034 -12.487 1.00 0.00 C ATOM 1286 O TYR A 87 -2.046 7.057 -11.853 1.00 0.00 O ATOM 1287 CB TYR A 87 -3.972 4.327 -11.990 1.00 0.00 C ATOM 1288 CG TYR A 87 -5.471 4.240 -11.840 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.300 4.531 -12.931 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.034 3.869 -10.612 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -7.691 4.454 -12.793 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -7.426 3.791 -10.476 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.255 4.083 -11.566 1.00 0.00 C ATOM 1294 OH TYR A 87 -9.626 4.007 -11.430 1.00 0.00 O ATOM 0 H TYR A 87 -3.754 4.173 -14.474 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.336 6.344 -12.651 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.588 3.419 -12.456 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.501 4.406 -11.010 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.866 4.815 -13.878 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.395 3.643 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.330 4.681 -13.634 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -7.860 3.505 -9.529 1.00 0.00 H new ATOM 0 HH TYR A 87 -9.849 3.735 -10.515 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.200 5.315 -12.887 1.00 0.00 N ATOM 1305 CA ILE A 88 0.189 5.748 -12.564 1.00 0.00 C ATOM 1306 C ILE A 88 0.569 6.937 -13.448 1.00 0.00 C ATOM 1307 O ILE A 88 1.522 7.642 -13.181 1.00 0.00 O ATOM 1308 CB ILE A 88 1.159 4.592 -12.816 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.557 4.989 -12.337 1.00 0.00 C ATOM 1310 CG2 ILE A 88 1.205 4.278 -14.313 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.621 4.900 -10.811 1.00 0.00 C ATOM 0 H ILE A 88 -1.273 4.449 -13.422 1.00 0.00 H new ATOM 0 HA ILE A 88 0.243 6.042 -11.516 1.00 0.00 H new ATOM 0 HB ILE A 88 0.822 3.710 -12.271 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.305 4.332 -12.781 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.790 6.003 -12.662 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.896 3.454 -14.491 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.210 3.997 -14.657 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.542 5.159 -14.859 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.617 5.183 -10.471 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.884 5.575 -10.376 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.407 3.878 -10.497 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.169 7.168 -14.499 1.00 0.00 N ATOM 1324 CA LYS A 89 0.150 8.317 -15.393 1.00 0.00 C ATOM 1325 C LYS A 89 -0.262 9.619 -14.705 1.00 0.00 C ATOM 1326 O LYS A 89 0.551 10.487 -14.457 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.614 8.167 -16.710 1.00 0.00 C ATOM 1328 CG LYS A 89 -0.025 9.116 -17.755 1.00 0.00 C ATOM 1329 CD LYS A 89 -0.062 8.448 -19.132 1.00 0.00 C ATOM 1330 CE LYS A 89 1.367 8.246 -19.637 1.00 0.00 C ATOM 1331 NZ LYS A 89 1.921 9.553 -20.093 1.00 0.00 N ATOM 0 H LYS A 89 -0.978 6.612 -14.777 1.00 0.00 H new ATOM 0 HA LYS A 89 1.220 8.336 -15.599 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.552 7.138 -17.063 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.670 8.389 -16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.591 10.047 -17.776 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.001 9.372 -17.491 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.576 7.489 -19.069 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.623 9.066 -19.833 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.989 7.832 -18.844 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.376 7.528 -20.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.893 9.417 -20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.331 9.931 -20.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.925 10.224 -19.299 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.521 9.760 -14.385 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.979 11.004 -13.704 1.00 0.00 C ATOM 1347 C GLY A 90 -1.359 11.066 -12.308 1.00 0.00 C ATOM 1348 O GLY A 90 -1.151 12.128 -11.752 1.00 0.00 O ATOM 0 H GLY A 90 -2.249 9.069 -14.565 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.688 11.880 -14.284 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.067 11.016 -13.633 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.043 9.931 -11.746 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.420 9.916 -10.399 1.00 0.00 C ATOM 1354 C TYR A 91 1.013 10.409 -10.538 1.00 0.00 C ATOM 1355 O TYR A 91 1.534 11.100 -9.684 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.428 8.487 -9.846 1.00 0.00 C ATOM 1357 CG TYR A 91 0.451 8.411 -8.621 1.00 0.00 C ATOM 1358 CD1 TYR A 91 0.494 9.483 -7.720 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.222 7.268 -8.385 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.308 9.409 -6.584 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.036 7.193 -7.249 1.00 0.00 C ATOM 1362 CZ TYR A 91 2.080 8.265 -6.350 1.00 0.00 C ATOM 1363 OH TYR A 91 2.882 8.192 -5.229 1.00 0.00 O ATOM 0 H TYR A 91 -1.191 9.013 -12.166 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.974 10.558 -9.715 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.446 8.190 -9.594 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.071 7.791 -10.605 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.101 10.366 -7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.189 6.442 -9.080 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.341 10.234 -5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.629 6.309 -7.066 1.00 0.00 H new ATOM 0 HH TYR A 91 2.482 8.719 -4.506 1.00 0.00 H new ATOM 1373 N MET A 92 1.652 10.065 -11.622 1.00 0.00 N ATOM 1374 CA MET A 92 3.048 10.519 -11.832 1.00 0.00 C ATOM 1375 C MET A 92 3.062 12.045 -11.929 1.00 0.00 C ATOM 1376 O MET A 92 3.902 12.707 -11.353 1.00 0.00 O ATOM 1377 CB MET A 92 3.604 9.913 -13.124 1.00 0.00 C ATOM 1378 CG MET A 92 4.903 9.166 -12.815 1.00 0.00 C ATOM 1379 SD MET A 92 6.255 9.873 -13.789 1.00 0.00 S ATOM 1380 CE MET A 92 6.129 11.565 -13.158 1.00 0.00 C ATOM 0 H MET A 92 1.265 9.489 -12.369 1.00 0.00 H new ATOM 0 HA MET A 92 3.669 10.196 -10.997 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.875 9.232 -13.563 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.788 10.698 -13.857 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.131 9.237 -11.752 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.789 8.107 -13.046 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.072 12.087 -13.325 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.327 12.089 -13.679 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.912 11.540 -12.090 1.00 0.00 H new ATOM 1390 N LYS A 93 2.128 12.608 -12.647 1.00 0.00 N ATOM 1391 CA LYS A 93 2.076 14.090 -12.771 1.00 0.00 C ATOM 1392 C LYS A 93 1.948 14.702 -11.376 1.00 0.00 C ATOM 1393 O LYS A 93 2.634 15.647 -11.038 1.00 0.00 O ATOM 1394 CB LYS A 93 0.870 14.493 -13.622 1.00 0.00 C ATOM 1395 CG LYS A 93 0.870 13.686 -14.923 1.00 0.00 C ATOM 1396 CD LYS A 93 2.263 13.732 -15.556 1.00 0.00 C ATOM 1397 CE LYS A 93 2.129 13.692 -17.080 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.143 14.597 -17.692 1.00 0.00 N ATOM 0 H LYS A 93 1.399 12.104 -13.153 1.00 0.00 H new ATOM 0 HA LYS A 93 2.986 14.451 -13.249 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.053 14.314 -13.071 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.908 15.560 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.585 12.653 -14.722 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.132 14.092 -15.615 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.784 14.639 -15.249 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.860 12.888 -15.210 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.270 12.673 -17.441 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.126 13.999 -17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.052 14.570 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.989 15.569 -17.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.097 14.284 -17.420 1.00 0.00 H new ATOM 1412 N ALA A 94 1.083 14.166 -10.556 1.00 0.00 N ATOM 1413 CA ALA A 94 0.930 14.718 -9.180 1.00 0.00 C ATOM 1414 C ALA A 94 2.299 14.724 -8.497 1.00 0.00 C ATOM 1415 O ALA A 94 2.729 15.721 -7.945 1.00 0.00 O ATOM 1416 CB ALA A 94 -0.039 13.845 -8.379 1.00 0.00 C ATOM 0 H ALA A 94 0.479 13.374 -10.779 1.00 0.00 H new ATOM 0 HA ALA A 94 0.535 15.733 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.149 14.251 -7.374 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.011 13.832 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.351 12.829 -8.319 1.00 0.00 H new ATOM 1422 N ILE A 95 2.994 13.620 -8.541 1.00 0.00 N ATOM 1423 CA ILE A 95 4.340 13.560 -7.908 1.00 0.00 C ATOM 1424 C ILE A 95 5.216 14.665 -8.495 1.00 0.00 C ATOM 1425 O ILE A 95 6.096 15.188 -7.843 1.00 0.00 O ATOM 1426 CB ILE A 95 4.981 12.200 -8.196 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.101 11.085 -7.626 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.365 12.140 -7.546 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.739 11.404 -6.174 1.00 0.00 C ATOM 0 H ILE A 95 2.686 12.757 -8.989 1.00 0.00 H new ATOM 0 HA ILE A 95 4.245 13.695 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 95 5.079 12.068 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.195 10.983 -8.223 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.626 10.131 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.822 11.172 -7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.993 12.931 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.267 12.274 -6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.112 10.608 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.650 11.483 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.196 12.348 -6.133 1.00 0.00 H new ATOM 1441 N LYS A 96 4.983 15.023 -9.728 1.00 0.00 N ATOM 1442 CA LYS A 96 5.802 16.093 -10.365 1.00 0.00 C ATOM 1443 C LYS A 96 5.768 17.351 -9.493 1.00 0.00 C ATOM 1444 O LYS A 96 6.786 17.958 -9.223 1.00 0.00 O ATOM 1445 CB LYS A 96 5.233 16.416 -11.749 1.00 0.00 C ATOM 1446 CG LYS A 96 6.323 17.047 -12.618 1.00 0.00 C ATOM 1447 CD LYS A 96 7.009 15.961 -13.448 1.00 0.00 C ATOM 1448 CE LYS A 96 7.077 16.403 -14.912 1.00 0.00 C ATOM 1449 NZ LYS A 96 5.784 16.097 -15.585 1.00 0.00 N ATOM 0 H LYS A 96 4.259 14.620 -10.323 1.00 0.00 H new ATOM 0 HA LYS A 96 6.831 15.750 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.859 15.507 -12.220 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.388 17.098 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.888 17.801 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.054 17.555 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.013 15.776 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.459 15.024 -13.365 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.286 17.471 -14.971 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.894 15.890 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.831 16.397 -16.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.603 15.074 -15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.014 16.606 -15.105 1.00 0.00 H new ATOM 1463 N ALA A 97 4.604 17.752 -9.056 1.00 0.00 N ATOM 1464 CA ALA A 97 4.509 18.973 -8.208 1.00 0.00 C ATOM 1465 C ALA A 97 5.062 18.677 -6.810 1.00 0.00 C ATOM 1466 O ALA A 97 5.596 19.546 -6.150 1.00 0.00 O ATOM 1467 CB ALA A 97 3.045 19.404 -8.095 1.00 0.00 C ATOM 0 H ALA A 97 3.717 17.287 -9.250 1.00 0.00 H new ATOM 0 HA ALA A 97 5.091 19.773 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.976 20.297 -7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.652 19.621 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.463 18.601 -7.642 1.00 0.00 H new ATOM 1473 N ARG A 98 4.937 17.460 -6.353 1.00 0.00 N ATOM 1474 CA ARG A 98 5.455 17.119 -4.995 1.00 0.00 C ATOM 1475 C ARG A 98 6.966 17.363 -4.937 1.00 0.00 C ATOM 1476 O ARG A 98 7.477 17.928 -3.990 1.00 0.00 O ATOM 1477 CB ARG A 98 5.169 15.645 -4.695 1.00 0.00 C ATOM 1478 CG ARG A 98 5.349 15.382 -3.197 1.00 0.00 C ATOM 1479 CD ARG A 98 6.673 14.651 -2.961 1.00 0.00 C ATOM 1480 NE ARG A 98 6.827 14.355 -1.509 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.641 13.413 -1.115 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.491 12.891 -1.957 1.00 0.00 N ATOM 1483 NH2 ARG A 98 7.604 12.992 0.120 1.00 0.00 N ATOM 0 H ARG A 98 4.500 16.689 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 98 4.960 17.748 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.154 15.392 -5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.842 15.009 -5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.339 16.324 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.519 14.784 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.697 13.725 -3.536 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.505 15.263 -3.308 1.00 0.00 H new ATOM 0 HE ARG A 98 6.296 14.889 -0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.519 13.219 -2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.127 12.155 -1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.939 13.399 0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.240 12.256 0.427 1.00 0.00 H new ATOM 1497 N LEU A 99 7.686 16.938 -5.938 1.00 0.00 N ATOM 1498 CA LEU A 99 9.161 17.140 -5.936 1.00 0.00 C ATOM 1499 C LEU A 99 9.482 18.617 -6.178 1.00 0.00 C ATOM 1500 O LEU A 99 10.253 19.220 -5.458 1.00 0.00 O ATOM 1501 CB LEU A 99 9.788 16.291 -7.042 1.00 0.00 C ATOM 1502 CG LEU A 99 9.154 14.899 -7.032 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.878 14.001 -8.034 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.269 14.297 -5.629 1.00 0.00 C ATOM 0 H LEU A 99 7.315 16.459 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 99 9.567 16.840 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.635 16.766 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.865 16.214 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 99 8.103 14.976 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.426 13.009 -8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.796 14.430 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.930 13.922 -7.759 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.817 13.305 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.320 14.220 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.751 14.937 -4.915 1.00 0.00 H new ATOM 1516 N GLN A 100 8.900 19.205 -7.187 1.00 0.00 N ATOM 1517 CA GLN A 100 9.177 20.641 -7.470 1.00 0.00 C ATOM 1518 C GLN A 100 8.877 21.474 -6.222 1.00 0.00 C ATOM 1519 O GLN A 100 9.437 22.534 -6.022 1.00 0.00 O ATOM 1520 CB GLN A 100 8.294 21.114 -8.626 1.00 0.00 C ATOM 1521 CG GLN A 100 9.110 21.115 -9.920 1.00 0.00 C ATOM 1522 CD GLN A 100 8.349 21.884 -11.003 1.00 0.00 C ATOM 1523 OE1 GLN A 100 8.694 23.004 -11.325 1.00 0.00 O ATOM 1524 NE2 GLN A 100 7.320 21.326 -11.581 1.00 0.00 N ATOM 0 H GLN A 100 8.246 18.754 -7.826 1.00 0.00 H new ATOM 0 HA GLN A 100 10.225 20.762 -7.743 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.429 20.459 -8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.914 22.115 -8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.083 21.575 -9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.294 20.092 -10.247 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.031 20.386 -11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.805 21.830 -12.303 1.00 0.00 H new ATOM 1533 N GLU A 101 8.000 21.002 -5.378 1.00 0.00 N ATOM 1534 CA GLU A 101 7.669 21.767 -4.144 1.00 0.00 C ATOM 1535 C GLU A 101 8.760 21.531 -3.098 1.00 0.00 C ATOM 1536 O GLU A 101 9.232 22.452 -2.459 1.00 0.00 O ATOM 1537 CB GLU A 101 6.321 21.295 -3.594 1.00 0.00 C ATOM 1538 CG GLU A 101 5.206 22.186 -4.144 1.00 0.00 C ATOM 1539 CD GLU A 101 4.100 22.325 -3.097 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.448 21.334 -2.816 1.00 0.00 O ATOM 1541 OE2 GLU A 101 3.923 23.423 -2.593 1.00 0.00 O ATOM 0 H GLU A 101 7.499 20.120 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 101 7.609 22.830 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.144 20.257 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.327 21.333 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.604 23.168 -4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.802 21.757 -5.061 1.00 0.00 H new ATOM 1548 N SER A 102 9.168 20.304 -2.921 1.00 0.00 N ATOM 1549 CA SER A 102 10.231 20.006 -1.920 1.00 0.00 C ATOM 1550 C SER A 102 11.588 19.949 -2.620 1.00 0.00 C ATOM 1551 O SER A 102 12.426 20.810 -2.446 1.00 0.00 O ATOM 1552 CB SER A 102 9.943 18.660 -1.256 1.00 0.00 C ATOM 1553 OG SER A 102 9.333 17.791 -2.202 1.00 0.00 O ATOM 0 H SER A 102 8.810 19.494 -3.427 1.00 0.00 H new ATOM 0 HA SER A 102 10.246 20.789 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.868 18.220 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.287 18.798 -0.396 1.00 0.00 H new ATOM 0 HG SER A 102 8.434 18.118 -2.415 1.00 0.00 H new ATOM 1559 N ASN A 103 11.811 18.935 -3.409 1.00 0.00 N ATOM 1560 CA ASN A 103 13.115 18.815 -4.120 1.00 0.00 C ATOM 1561 C ASN A 103 12.866 18.721 -5.633 1.00 0.00 C ATOM 1562 O ASN A 103 12.230 17.793 -6.093 1.00 0.00 O ATOM 1563 CB ASN A 103 13.833 17.552 -3.646 1.00 0.00 C ATOM 1564 CG ASN A 103 15.286 17.581 -4.125 1.00 0.00 C ATOM 1565 OD1 ASN A 103 15.618 16.924 -5.204 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 16.127 18.209 -3.514 1.00 0.00 N flip ATOM 0 H ASN A 103 11.146 18.184 -3.592 1.00 0.00 H new ATOM 0 HA ASN A 103 13.730 19.689 -3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 103 13.799 17.488 -2.558 1.00 0.00 H new ATOM 0 HB3 ASN A 103 13.329 16.667 -4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.868 18.722 -2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 103 17.092 18.223 -3.843 1.00 0.00 H new ATOM 1573 N PRO A 104 13.374 19.684 -6.365 1.00 0.00 N ATOM 1574 CA PRO A 104 13.216 19.730 -7.831 1.00 0.00 C ATOM 1575 C PRO A 104 14.127 18.699 -8.506 1.00 0.00 C ATOM 1576 O PRO A 104 13.825 18.195 -9.570 1.00 0.00 O ATOM 1577 CB PRO A 104 13.626 21.161 -8.194 1.00 0.00 C ATOM 1578 CG PRO A 104 14.508 21.670 -7.031 1.00 0.00 C ATOM 1579 CD PRO A 104 14.157 20.805 -5.806 1.00 0.00 C ATOM 0 HA PRO A 104 12.205 19.490 -8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.175 21.181 -9.135 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.749 21.795 -8.323 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.566 21.581 -7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.315 22.724 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.054 20.450 -5.299 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.579 21.368 -5.073 1.00 0.00 H new ATOM 1587 N GLU A 105 15.238 18.383 -7.901 1.00 0.00 N ATOM 1588 CA GLU A 105 16.163 17.386 -8.513 1.00 0.00 C ATOM 1589 C GLU A 105 15.536 15.992 -8.443 1.00 0.00 C ATOM 1590 O GLU A 105 16.058 15.038 -8.985 1.00 0.00 O ATOM 1591 CB GLU A 105 17.492 17.386 -7.755 1.00 0.00 C ATOM 1592 CG GLU A 105 18.606 17.892 -8.676 1.00 0.00 C ATOM 1593 CD GLU A 105 19.869 18.152 -7.855 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.065 17.462 -6.869 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.621 19.039 -8.226 1.00 0.00 O ATOM 0 H GLU A 105 15.546 18.771 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 105 16.340 17.652 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.419 18.021 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.723 16.380 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.811 17.157 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.290 18.807 -9.177 1.00 0.00 H new ATOM 1602 N ARG A 106 14.421 15.863 -7.777 1.00 0.00 N ATOM 1603 CA ARG A 106 13.765 14.527 -7.670 1.00 0.00 C ATOM 1604 C ARG A 106 12.812 14.319 -8.850 1.00 0.00 C ATOM 1605 O ARG A 106 12.210 13.274 -8.993 1.00 0.00 O ATOM 1606 CB ARG A 106 12.976 14.458 -6.361 1.00 0.00 C ATOM 1607 CG ARG A 106 13.631 13.444 -5.421 1.00 0.00 C ATOM 1608 CD ARG A 106 12.549 12.587 -4.762 1.00 0.00 C ATOM 1609 NE ARG A 106 11.742 13.432 -3.835 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.335 14.131 -2.905 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.252 13.578 -2.158 1.00 0.00 N ATOM 1612 NH2 ARG A 106 12.010 15.382 -2.721 1.00 0.00 N ATOM 0 H ARG A 106 13.935 16.624 -7.302 1.00 0.00 H new ATOM 0 HA ARG A 106 14.527 13.748 -7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.947 15.440 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.944 14.170 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.323 12.811 -5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.214 13.962 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.905 12.146 -5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.006 11.762 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 106 10.727 13.464 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.505 12.600 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.715 14.124 -1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.293 15.814 -3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.473 15.928 -1.994 1.00 0.00 H new ATOM 1626 N VAL A 107 12.662 15.304 -9.693 1.00 0.00 N ATOM 1627 CA VAL A 107 11.737 15.155 -10.854 1.00 0.00 C ATOM 1628 C VAL A 107 12.323 14.205 -11.913 1.00 0.00 C ATOM 1629 O VAL A 107 11.609 13.377 -12.438 1.00 0.00 O ATOM 1630 CB VAL A 107 11.468 16.523 -11.483 1.00 0.00 C ATOM 1631 CG1 VAL A 107 10.512 16.358 -12.667 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.829 17.441 -10.440 1.00 0.00 C ATOM 0 H VAL A 107 13.138 16.204 -9.629 1.00 0.00 H new ATOM 0 HA VAL A 107 10.802 14.728 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 107 12.406 16.958 -11.829 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.319 17.332 -13.117 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.962 15.698 -13.409 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.573 15.926 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.636 18.417 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.890 17.005 -10.098 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.505 17.555 -9.593 1.00 0.00 H new ATOM 1642 N PRO A 108 13.594 14.348 -12.214 1.00 0.00 N ATOM 1643 CA PRO A 108 14.254 13.501 -13.226 1.00 0.00 C ATOM 1644 C PRO A 108 14.579 12.117 -12.653 1.00 0.00 C ATOM 1645 O PRO A 108 14.263 11.103 -13.242 1.00 0.00 O ATOM 1646 CB PRO A 108 15.534 14.270 -13.560 1.00 0.00 C ATOM 1647 CG PRO A 108 15.820 15.191 -12.351 1.00 0.00 C ATOM 1648 CD PRO A 108 14.489 15.347 -11.590 1.00 0.00 C ATOM 0 HA PRO A 108 13.629 13.320 -14.101 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.365 13.585 -13.731 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.409 14.854 -14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.586 14.758 -11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.193 16.160 -12.682 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.615 15.158 -10.524 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.090 16.356 -11.689 1.00 0.00 H new ATOM 1656 N VAL A 109 15.211 12.068 -11.514 1.00 0.00 N ATOM 1657 CA VAL A 109 15.559 10.750 -10.910 1.00 0.00 C ATOM 1658 C VAL A 109 14.283 9.953 -10.641 1.00 0.00 C ATOM 1659 O VAL A 109 14.188 8.781 -10.950 1.00 0.00 O ATOM 1660 CB VAL A 109 16.311 10.985 -9.593 1.00 0.00 C ATOM 1661 CG1 VAL A 109 15.326 11.344 -8.475 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.075 9.717 -9.210 1.00 0.00 C ATOM 0 H VAL A 109 15.502 12.883 -10.974 1.00 0.00 H new ATOM 0 HA VAL A 109 16.191 10.187 -11.597 1.00 0.00 H new ATOM 0 HB VAL A 109 17.010 11.811 -9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.873 11.508 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.786 12.252 -8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 109 14.617 10.527 -8.339 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.610 9.883 -8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.373 8.893 -9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 109 17.788 9.470 -9.997 1.00 0.00 H new ATOM 1672 N PHE A 110 13.306 10.582 -10.056 1.00 0.00 N ATOM 1673 CA PHE A 110 12.033 9.873 -9.745 1.00 0.00 C ATOM 1674 C PHE A 110 11.294 9.511 -11.037 1.00 0.00 C ATOM 1675 O PHE A 110 10.677 8.470 -11.134 1.00 0.00 O ATOM 1676 CB PHE A 110 11.145 10.779 -8.889 1.00 0.00 C ATOM 1677 CG PHE A 110 9.877 10.044 -8.532 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.841 9.216 -7.404 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.736 10.191 -9.330 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.663 8.534 -7.074 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.559 9.509 -9.000 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.523 8.679 -7.872 1.00 0.00 C ATOM 0 H PHE A 110 13.333 11.563 -9.777 1.00 0.00 H new ATOM 0 HA PHE A 110 12.263 8.956 -9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.674 11.075 -7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.908 11.693 -9.433 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.721 9.103 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.764 10.830 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.635 7.896 -6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.679 9.623 -9.615 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.615 8.151 -7.618 1.00 0.00 H new ATOM 1692 N GLU A 111 11.333 10.364 -12.022 1.00 0.00 N ATOM 1693 CA GLU A 111 10.615 10.064 -13.296 1.00 0.00 C ATOM 1694 C GLU A 111 11.144 8.766 -13.916 1.00 0.00 C ATOM 1695 O GLU A 111 10.385 7.895 -14.290 1.00 0.00 O ATOM 1696 CB GLU A 111 10.821 11.217 -14.281 1.00 0.00 C ATOM 1697 CG GLU A 111 9.892 11.034 -15.481 1.00 0.00 C ATOM 1698 CD GLU A 111 10.619 10.253 -16.577 1.00 0.00 C ATOM 1699 OE1 GLU A 111 11.758 9.879 -16.354 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.023 10.041 -17.620 1.00 0.00 O ATOM 0 H GLU A 111 11.829 11.255 -12.002 1.00 0.00 H new ATOM 0 HA GLU A 111 9.553 9.945 -13.081 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.616 12.169 -13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.859 11.245 -14.612 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.990 10.502 -15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.576 12.006 -15.861 1.00 0.00 H new ATOM 1707 N LYS A 112 12.437 8.634 -14.042 1.00 0.00 N ATOM 1708 CA LYS A 112 13.003 7.395 -14.655 1.00 0.00 C ATOM 1709 C LYS A 112 12.697 6.180 -13.775 1.00 0.00 C ATOM 1710 O LYS A 112 12.319 5.133 -14.257 1.00 0.00 O ATOM 1711 CB LYS A 112 14.519 7.546 -14.801 1.00 0.00 C ATOM 1712 CG LYS A 112 14.938 7.124 -16.212 1.00 0.00 C ATOM 1713 CD LYS A 112 16.126 6.163 -16.129 1.00 0.00 C ATOM 1714 CE LYS A 112 17.366 6.834 -16.721 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.590 6.277 -16.077 1.00 0.00 N ATOM 0 H LYS A 112 13.125 9.327 -13.748 1.00 0.00 H new ATOM 0 HA LYS A 112 12.549 7.247 -15.635 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.812 8.579 -14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.030 6.932 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.103 6.643 -16.722 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.207 8.001 -16.800 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.310 5.884 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.903 5.244 -16.671 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.402 6.669 -17.798 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.319 7.912 -16.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.433 6.734 -16.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.556 6.456 -15.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.637 5.252 -16.248 1.00 0.00 H new ATOM 1729 N ASN A 113 12.865 6.303 -12.491 1.00 0.00 N ATOM 1730 CA ASN A 113 12.590 5.150 -11.588 1.00 0.00 C ATOM 1731 C ASN A 113 11.117 4.737 -11.698 1.00 0.00 C ATOM 1732 O ASN A 113 10.771 3.582 -11.541 1.00 0.00 O ATOM 1733 CB ASN A 113 12.896 5.553 -10.143 1.00 0.00 C ATOM 1734 CG ASN A 113 14.351 5.221 -9.812 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.177 6.104 -9.694 1.00 0.00 O ATOM 1736 ND2 ASN A 113 14.704 3.975 -9.657 1.00 0.00 N ATOM 0 H ASN A 113 13.182 7.153 -12.025 1.00 0.00 H new ATOM 0 HA ASN A 113 13.220 4.310 -11.879 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.716 6.619 -10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.229 5.028 -9.460 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.673 3.743 -9.437 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.011 3.233 -9.756 1.00 0.00 H new ATOM 1743 N ALA A 114 10.247 5.677 -11.937 1.00 0.00 N ATOM 1744 CA ALA A 114 8.791 5.358 -12.026 1.00 0.00 C ATOM 1745 C ALA A 114 8.493 4.432 -13.213 1.00 0.00 C ATOM 1746 O ALA A 114 7.826 3.428 -13.065 1.00 0.00 O ATOM 1747 CB ALA A 114 8.001 6.657 -12.191 1.00 0.00 C ATOM 0 H ALA A 114 10.481 6.660 -12.076 1.00 0.00 H new ATOM 0 HA ALA A 114 8.496 4.846 -11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.937 6.430 -12.257 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.182 7.304 -11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.321 7.164 -13.101 1.00 0.00 H new ATOM 1753 N ILE A 115 8.950 4.763 -14.391 1.00 0.00 N ATOM 1754 CA ILE A 115 8.652 3.898 -15.570 1.00 0.00 C ATOM 1755 C ILE A 115 9.268 2.514 -15.389 1.00 0.00 C ATOM 1756 O ILE A 115 8.639 1.504 -15.637 1.00 0.00 O ATOM 1757 CB ILE A 115 9.205 4.559 -16.834 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.736 4.514 -16.859 1.00 0.00 C ATOM 1759 CG2 ILE A 115 8.757 6.013 -16.866 1.00 0.00 C ATOM 1760 CD1 ILE A 115 11.207 3.163 -17.401 1.00 0.00 C ATOM 0 H ILE A 115 9.514 5.590 -14.588 1.00 0.00 H new ATOM 0 HA ILE A 115 7.572 3.781 -15.662 1.00 0.00 H new ATOM 0 HB ILE A 115 8.828 4.016 -17.701 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.122 5.321 -17.482 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.130 4.670 -15.855 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.146 6.494 -17.764 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.668 6.058 -16.873 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.136 6.530 -15.984 1.00 0.00 H new ATOM 0 HD11 ILE A 115 12.297 3.137 -17.416 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.834 2.364 -16.760 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.826 3.024 -18.413 1.00 0.00 H new ATOM 1772 N GLY A 116 10.491 2.462 -14.972 1.00 0.00 N ATOM 1773 CA GLY A 116 11.165 1.145 -14.783 1.00 0.00 C ATOM 1774 C GLY A 116 10.386 0.301 -13.771 1.00 0.00 C ATOM 1775 O GLY A 116 10.230 -0.894 -13.933 1.00 0.00 O ATOM 0 H GLY A 116 11.064 3.276 -14.750 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.228 0.619 -15.736 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.186 1.296 -14.434 1.00 0.00 H new ATOM 1779 N PHE A 117 9.899 0.911 -12.726 1.00 0.00 N ATOM 1780 CA PHE A 117 9.137 0.141 -11.702 1.00 0.00 C ATOM 1781 C PHE A 117 7.758 -0.237 -12.254 1.00 0.00 C ATOM 1782 O PHE A 117 7.192 -1.247 -11.889 1.00 0.00 O ATOM 1783 CB PHE A 117 8.963 1.000 -10.448 1.00 0.00 C ATOM 1784 CG PHE A 117 9.389 0.208 -9.233 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.696 -0.285 -9.140 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.475 -0.033 -8.199 1.00 0.00 C ATOM 1787 CE1 PHE A 117 11.089 -1.018 -8.013 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.868 -0.766 -7.073 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.175 -1.258 -6.980 1.00 0.00 C ATOM 0 H PHE A 117 9.995 1.909 -12.537 1.00 0.00 H new ATOM 0 HA PHE A 117 9.686 -0.767 -11.454 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.559 1.909 -10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.923 1.310 -10.347 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.401 -0.100 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.467 0.347 -8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.097 -1.398 -7.941 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.163 -0.952 -6.276 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.479 -1.823 -6.111 1.00 0.00 H new ATOM 1799 N VAL A 118 7.212 0.569 -13.121 1.00 0.00 N ATOM 1800 CA VAL A 118 5.867 0.257 -13.685 1.00 0.00 C ATOM 1801 C VAL A 118 5.940 -1.016 -14.533 1.00 0.00 C ATOM 1802 O VAL A 118 5.084 -1.874 -14.452 1.00 0.00 O ATOM 1803 CB VAL A 118 5.401 1.423 -14.559 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.099 1.044 -15.268 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.164 2.654 -13.682 1.00 0.00 C ATOM 0 H VAL A 118 7.638 1.430 -13.464 1.00 0.00 H new ATOM 0 HA VAL A 118 5.162 0.104 -12.868 1.00 0.00 H new ATOM 0 HB VAL A 118 6.166 1.647 -15.302 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.768 1.876 -15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.267 0.167 -15.893 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.333 0.819 -14.526 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.832 3.485 -14.304 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.399 2.429 -12.938 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.092 2.926 -13.178 1.00 0.00 H new ATOM 1815 N LYS A 119 6.951 -1.142 -15.348 1.00 0.00 N ATOM 1816 CA LYS A 119 7.074 -2.354 -16.204 1.00 0.00 C ATOM 1817 C LYS A 119 7.454 -3.562 -15.336 1.00 0.00 C ATOM 1818 O LYS A 119 7.079 -4.683 -15.622 1.00 0.00 O ATOM 1819 CB LYS A 119 8.149 -2.099 -17.273 1.00 0.00 C ATOM 1820 CG LYS A 119 8.707 -3.424 -17.799 1.00 0.00 C ATOM 1821 CD LYS A 119 9.771 -3.939 -16.831 1.00 0.00 C ATOM 1822 CE LYS A 119 11.127 -3.986 -17.536 1.00 0.00 C ATOM 1823 NZ LYS A 119 11.946 -5.090 -16.960 1.00 0.00 N ATOM 0 H LYS A 119 7.698 -0.456 -15.458 1.00 0.00 H new ATOM 0 HA LYS A 119 6.123 -2.566 -16.693 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.723 -1.525 -18.096 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.956 -1.500 -16.850 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.905 -4.156 -17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.137 -3.283 -18.791 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.827 -3.290 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.501 -4.933 -16.473 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.988 -4.142 -18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.644 -3.034 -17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.869 -5.124 -17.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.089 -4.922 -15.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.453 -5.995 -17.096 1.00 0.00 H new ATOM 1837 N LYS A 120 8.199 -3.347 -14.286 1.00 0.00 N ATOM 1838 CA LYS A 120 8.603 -4.490 -13.416 1.00 0.00 C ATOM 1839 C LYS A 120 7.412 -4.951 -12.570 1.00 0.00 C ATOM 1840 O LYS A 120 7.310 -6.105 -12.202 1.00 0.00 O ATOM 1841 CB LYS A 120 9.744 -4.052 -12.496 1.00 0.00 C ATOM 1842 CG LYS A 120 10.841 -5.121 -12.497 1.00 0.00 C ATOM 1843 CD LYS A 120 12.057 -4.606 -13.269 1.00 0.00 C ATOM 1844 CE LYS A 120 13.077 -4.029 -12.286 1.00 0.00 C ATOM 1845 NZ LYS A 120 14.427 -4.026 -12.917 1.00 0.00 N ATOM 0 H LYS A 120 8.545 -2.433 -13.993 1.00 0.00 H new ATOM 0 HA LYS A 120 8.936 -5.317 -14.044 1.00 0.00 H new ATOM 0 HB2 LYS A 120 10.151 -3.098 -12.832 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.371 -3.900 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.124 -5.367 -11.474 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.469 -6.038 -12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.507 -5.416 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.751 -3.841 -13.983 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.793 -3.015 -12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.092 -4.622 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.121 -3.634 -12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.697 -4.999 -13.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.407 -3.443 -13.778 1.00 0.00 H new ATOM 1859 N ILE A 121 6.506 -4.064 -12.260 1.00 0.00 N ATOM 1860 CA ILE A 121 5.325 -4.459 -11.442 1.00 0.00 C ATOM 1861 C ILE A 121 4.301 -5.156 -12.348 1.00 0.00 C ATOM 1862 O ILE A 121 3.565 -6.022 -11.918 1.00 0.00 O ATOM 1863 CB ILE A 121 4.713 -3.200 -10.795 1.00 0.00 C ATOM 1864 CG1 ILE A 121 5.315 -3.005 -9.401 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.192 -3.338 -10.658 1.00 0.00 C ATOM 1866 CD1 ILE A 121 6.837 -3.131 -9.473 1.00 0.00 C ATOM 0 H ILE A 121 6.533 -3.083 -12.538 1.00 0.00 H new ATOM 0 HA ILE A 121 5.623 -5.148 -10.652 1.00 0.00 H new ATOM 0 HB ILE A 121 4.935 -2.344 -11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.040 -2.026 -9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.911 -3.748 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.785 -2.437 -10.199 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.749 -3.475 -11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.960 -4.200 -10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.261 -2.991 -8.479 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.103 -4.120 -9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.234 -2.371 -10.146 1.00 0.00 H new ATOM 1878 N LEU A 122 4.252 -4.785 -13.597 1.00 0.00 N ATOM 1879 CA LEU A 122 3.280 -5.423 -14.528 1.00 0.00 C ATOM 1880 C LEU A 122 3.535 -6.931 -14.583 1.00 0.00 C ATOM 1881 O LEU A 122 2.648 -7.709 -14.870 1.00 0.00 O ATOM 1882 CB LEU A 122 3.445 -4.825 -15.926 1.00 0.00 C ATOM 1883 CG LEU A 122 2.800 -3.438 -15.962 1.00 0.00 C ATOM 1884 CD1 LEU A 122 2.856 -2.884 -17.386 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.341 -3.546 -15.513 1.00 0.00 C ATOM 0 H LEU A 122 4.844 -4.066 -14.014 1.00 0.00 H new ATOM 0 HA LEU A 122 2.266 -5.241 -14.172 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.502 -4.754 -16.181 1.00 0.00 H new ATOM 0 HB3 LEU A 122 2.981 -5.474 -16.669 1.00 0.00 H new ATOM 0 HG LEU A 122 3.340 -2.768 -15.293 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.396 -1.896 -17.410 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.895 -2.809 -17.707 1.00 0.00 H new ATOM 0 HD13 LEU A 122 2.317 -3.552 -18.058 1.00 0.00 H new ATOM 0 HD21 LEU A 122 0.879 -2.559 -15.538 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.803 -4.216 -16.184 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.301 -3.940 -14.498 1.00 0.00 H new ATOM 1897 N ALA A 123 4.743 -7.348 -14.316 1.00 0.00 N ATOM 1898 CA ALA A 123 5.053 -8.805 -14.359 1.00 0.00 C ATOM 1899 C ALA A 123 3.937 -9.594 -13.671 1.00 0.00 C ATOM 1900 O ALA A 123 3.545 -10.653 -14.120 1.00 0.00 O ATOM 1901 CB ALA A 123 6.380 -9.068 -13.645 1.00 0.00 C ATOM 0 H ALA A 123 5.527 -6.744 -14.070 1.00 0.00 H new ATOM 0 HA ALA A 123 5.130 -9.124 -15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.605 -10.134 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.176 -8.513 -14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.305 -8.744 -12.607 1.00 0.00 H new ATOM 1907 N ASN A 124 3.421 -9.089 -12.585 1.00 0.00 N ATOM 1908 CA ASN A 124 2.331 -9.819 -11.875 1.00 0.00 C ATOM 1909 C ASN A 124 1.328 -8.818 -11.296 1.00 0.00 C ATOM 1910 O ASN A 124 1.090 -8.784 -10.105 1.00 0.00 O ATOM 1911 CB ASN A 124 2.930 -10.654 -10.740 1.00 0.00 C ATOM 1912 CG ASN A 124 2.916 -12.132 -11.133 1.00 0.00 C ATOM 1913 OD1 ASN A 124 1.933 -12.628 -11.649 1.00 0.00 O ATOM 1914 ND2 ASN A 124 3.972 -12.865 -10.910 1.00 0.00 N ATOM 0 H ASN A 124 3.705 -8.207 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 124 1.820 -10.474 -12.580 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.951 -10.331 -10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.359 -10.505 -9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.972 -13.852 -11.168 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.798 -12.451 -10.477 1.00 0.00 H new ATOM 1921 N PHE A 125 0.736 -8.006 -12.127 1.00 0.00 N ATOM 1922 CA PHE A 125 -0.253 -7.013 -11.622 1.00 0.00 C ATOM 1923 C PHE A 125 -1.439 -7.750 -10.994 1.00 0.00 C ATOM 1924 O PHE A 125 -2.019 -7.302 -10.025 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.730 -6.131 -12.784 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.782 -6.854 -13.592 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -3.090 -6.945 -13.107 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -1.452 -7.426 -14.826 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -4.071 -7.610 -13.853 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -2.431 -8.090 -15.574 1.00 0.00 C ATOM 1931 CZ PHE A 125 -3.742 -8.182 -15.088 1.00 0.00 C ATOM 0 H PHE A 125 0.894 -7.987 -13.134 1.00 0.00 H new ATOM 0 HA PHE A 125 0.212 -6.381 -10.866 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.137 -5.197 -12.397 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.114 -5.871 -13.423 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.344 -6.502 -12.156 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.442 -7.355 -15.201 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.081 -7.682 -13.476 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.176 -8.532 -16.526 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.498 -8.694 -15.665 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.804 -8.877 -11.540 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.953 -9.641 -10.978 1.00 0.00 C ATOM 1943 C LYS A 126 -2.518 -10.361 -9.698 1.00 0.00 C ATOM 1944 O LYS A 126 -3.322 -10.639 -8.830 1.00 0.00 O ATOM 1945 CB LYS A 126 -3.430 -10.672 -12.002 1.00 0.00 C ATOM 1946 CG LYS A 126 -2.294 -11.649 -12.307 1.00 0.00 C ATOM 1947 CD LYS A 126 -2.780 -13.080 -12.074 1.00 0.00 C ATOM 1948 CE LYS A 126 -2.599 -13.896 -13.354 1.00 0.00 C ATOM 1949 NZ LYS A 126 -3.391 -15.154 -13.257 1.00 0.00 N ATOM 0 H LYS A 126 -1.356 -9.302 -12.352 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.765 -8.951 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.294 -11.212 -11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.749 -10.172 -12.916 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.963 -11.529 -13.339 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.435 -11.436 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.221 -13.537 -11.257 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.829 -13.075 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.923 -13.315 -14.217 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.545 -14.128 -13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.268 -15.710 -14.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.061 -15.710 -12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.397 -14.922 -13.133 1.00 0.00 H new ATOM 1963 N ASP A 127 -1.255 -10.667 -9.572 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.779 -11.369 -8.346 1.00 0.00 C ATOM 1965 C ASP A 127 -0.667 -10.368 -7.195 1.00 0.00 C ATOM 1966 O ASP A 127 -0.790 -10.721 -6.039 1.00 0.00 O ATOM 1967 CB ASP A 127 0.592 -11.997 -8.613 1.00 0.00 C ATOM 1968 CG ASP A 127 0.749 -13.264 -7.768 1.00 0.00 C ATOM 1969 OD1 ASP A 127 -0.015 -14.192 -7.978 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.631 -13.284 -6.925 1.00 0.00 O ATOM 0 H ASP A 127 -0.534 -10.462 -10.263 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.489 -12.152 -8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.693 -12.238 -9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.382 -11.286 -8.371 1.00 0.00 H new ATOM 1975 N TYR A 128 -0.434 -9.121 -7.502 1.00 0.00 N ATOM 1976 CA TYR A 128 -0.313 -8.099 -6.425 1.00 0.00 C ATOM 1977 C TYR A 128 -1.629 -7.325 -6.300 1.00 0.00 C ATOM 1978 O TYR A 128 -1.772 -6.458 -5.460 1.00 0.00 O ATOM 1979 CB TYR A 128 0.822 -7.131 -6.768 1.00 0.00 C ATOM 1980 CG TYR A 128 1.990 -7.904 -7.334 1.00 0.00 C ATOM 1981 CD1 TYR A 128 2.192 -9.239 -6.962 1.00 0.00 C ATOM 1982 CD2 TYR A 128 2.871 -7.286 -8.230 1.00 0.00 C ATOM 1983 CE1 TYR A 128 3.274 -9.956 -7.486 1.00 0.00 C ATOM 1984 CE2 TYR A 128 3.954 -8.004 -8.755 1.00 0.00 C ATOM 1985 CZ TYR A 128 4.154 -9.339 -8.382 1.00 0.00 C ATOM 1986 OH TYR A 128 5.221 -10.046 -8.898 1.00 0.00 O ATOM 0 H TYR A 128 -0.322 -8.766 -8.452 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.095 -8.593 -5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.477 -6.391 -7.491 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.131 -6.586 -5.876 1.00 0.00 H new ATOM 0 HD1 TYR A 128 1.513 -9.715 -6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.716 -6.256 -8.516 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.430 -10.985 -7.199 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.634 -7.528 -9.447 1.00 0.00 H new ATOM 0 HH TYR A 128 5.598 -9.559 -9.661 1.00 0.00 H new ATOM 1996 N ASP A 129 -2.593 -7.632 -7.126 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.898 -6.914 -7.049 1.00 0.00 C ATOM 1998 C ASP A 129 -3.646 -5.409 -6.935 1.00 0.00 C ATOM 1999 O ASP A 129 -2.584 -4.921 -7.263 1.00 0.00 O ATOM 2000 CB ASP A 129 -4.685 -7.382 -5.816 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.170 -8.746 -5.347 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.517 -9.735 -5.972 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -3.438 -8.777 -4.372 1.00 0.00 O ATOM 0 H ASP A 129 -2.533 -8.348 -7.850 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.473 -7.129 -7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.585 -6.652 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.746 -7.449 -6.056 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.614 -4.673 -6.462 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.431 -3.203 -6.313 1.00 0.00 C ATOM 2010 C PHE A 130 -5.242 -2.720 -5.109 1.00 0.00 C ATOM 2011 O PHE A 130 -6.442 -2.899 -5.044 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.924 -2.496 -7.578 1.00 0.00 C ATOM 2013 CG PHE A 130 -3.925 -2.701 -8.693 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.832 -1.835 -8.822 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -4.091 -3.757 -9.598 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -1.906 -2.023 -9.854 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -3.164 -3.945 -10.631 1.00 0.00 C ATOM 2018 CZ PHE A 130 -2.072 -3.079 -10.760 1.00 0.00 C ATOM 0 H PHE A 130 -5.525 -5.028 -6.172 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.376 -2.976 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.897 -2.889 -7.871 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.055 -1.431 -7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.704 -1.021 -8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.933 -4.426 -9.499 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.064 -1.354 -9.952 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.292 -4.759 -11.329 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.358 -3.225 -11.557 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.597 -2.117 -4.150 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.333 -1.637 -2.948 1.00 0.00 C ATOM 2030 C TYR A 131 -5.634 -0.147 -3.072 1.00 0.00 C ATOM 2031 O TYR A 131 -5.111 0.537 -3.929 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.480 -1.875 -1.706 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.807 -3.233 -1.150 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.189 -4.368 -1.679 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.738 -3.356 -0.115 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.499 -5.631 -1.171 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.052 -4.618 0.394 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.431 -5.759 -0.133 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.737 -7.009 0.368 1.00 0.00 O ATOM 0 H TYR A 131 -3.593 -1.936 -4.147 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.272 -2.184 -2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.421 -1.815 -1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.675 -1.104 -0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.472 -4.269 -2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.214 -2.476 0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -4.020 -6.509 -1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.772 -4.715 1.193 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.108 -7.237 1.084 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.475 0.363 -2.214 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.811 1.813 -2.275 1.00 0.00 C ATOM 2051 C ILE A 132 -7.164 2.314 -0.871 1.00 0.00 C ATOM 2052 O ILE A 132 -7.720 1.594 -0.065 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.997 2.024 -3.223 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.058 3.495 -3.641 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.302 1.639 -2.520 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.404 3.588 -5.128 1.00 0.00 C ATOM 0 H ILE A 132 -6.943 -0.161 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.954 2.373 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.867 1.397 -4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.806 4.022 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.101 3.979 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.140 1.792 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.261 0.591 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.435 2.260 -1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.448 4.635 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.640 3.076 -5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.372 3.119 -5.306 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.842 3.543 -0.572 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.158 4.088 0.780 1.00 0.00 C ATOM 2070 C GLY A 133 -8.670 4.264 0.924 1.00 0.00 C ATOM 2071 O GLY A 133 -9.409 4.174 -0.036 1.00 0.00 O ATOM 0 H GLY A 133 -6.374 4.193 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.786 3.413 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.655 5.045 0.924 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.138 4.511 2.118 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.603 4.692 2.319 1.00 0.00 C ATOM 2077 C GLU A 134 -11.100 5.832 1.429 1.00 0.00 C ATOM 2078 O GLU A 134 -12.270 5.925 1.118 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.884 5.023 3.787 1.00 0.00 C ATOM 2080 CG GLU A 134 -10.312 6.402 4.122 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.401 7.262 4.769 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -11.637 7.089 5.953 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.978 8.076 4.068 1.00 0.00 O ATOM 0 H GLU A 134 -8.570 4.595 2.961 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.123 3.772 2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -11.958 5.008 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.438 4.267 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.463 6.301 4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.943 6.884 3.217 1.00 0.00 H new ATOM 2090 N SER A 135 -10.216 6.698 1.012 1.00 0.00 N ATOM 2091 CA SER A 135 -10.636 7.829 0.138 1.00 0.00 C ATOM 2092 C SER A 135 -11.190 7.277 -1.177 1.00 0.00 C ATOM 2093 O SER A 135 -12.187 7.749 -1.687 1.00 0.00 O ATOM 2094 CB SER A 135 -9.429 8.724 -0.152 1.00 0.00 C ATOM 2095 OG SER A 135 -8.904 9.214 1.075 1.00 0.00 O ATOM 0 H SER A 135 -9.222 6.671 1.239 1.00 0.00 H new ATOM 0 HA SER A 135 -11.407 8.412 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.665 8.162 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.723 9.555 -0.793 1.00 0.00 H new ATOM 0 HG SER A 135 -8.089 8.719 1.303 1.00 0.00 H new ATOM 2101 N MET A 136 -10.554 6.278 -1.727 1.00 0.00 N ATOM 2102 CA MET A 136 -11.046 5.693 -3.006 1.00 0.00 C ATOM 2103 C MET A 136 -10.698 6.627 -4.168 1.00 0.00 C ATOM 2104 O MET A 136 -11.495 6.845 -5.058 1.00 0.00 O ATOM 2105 CB MET A 136 -12.564 5.517 -2.934 1.00 0.00 C ATOM 2106 CG MET A 136 -12.954 4.171 -3.550 1.00 0.00 C ATOM 2107 SD MET A 136 -12.413 4.117 -5.276 1.00 0.00 S ATOM 2108 CE MET A 136 -12.291 2.318 -5.418 1.00 0.00 C ATOM 0 H MET A 136 -9.715 5.842 -1.345 1.00 0.00 H new ATOM 0 HA MET A 136 -10.572 4.725 -3.166 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.897 5.564 -1.897 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.060 6.329 -3.465 1.00 0.00 H new ATOM 0 HG2 MET A 136 -12.497 3.356 -2.989 1.00 0.00 H new ATOM 0 HG3 MET A 136 -14.033 4.032 -3.492 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.531 2.016 -6.438 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.277 2.002 -5.175 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.992 1.850 -4.727 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.516 7.180 -4.170 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.126 8.096 -5.278 1.00 0.00 C ATOM 2120 C ASP A 137 -8.106 7.396 -6.189 1.00 0.00 C ATOM 2121 O ASP A 137 -7.119 6.870 -5.714 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.498 9.364 -4.694 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.592 10.400 -4.428 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -10.277 10.265 -3.428 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -9.726 11.309 -5.229 1.00 0.00 O ATOM 0 H ASP A 137 -8.805 7.037 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.011 8.360 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -7.972 9.129 -3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.760 9.769 -5.386 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.370 7.414 -7.473 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.485 6.784 -8.468 1.00 0.00 C ATOM 2132 C PRO A 138 -6.236 7.640 -8.685 1.00 0.00 C ATOM 2133 O PRO A 138 -5.262 7.202 -9.262 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.345 6.721 -9.732 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.444 7.795 -9.565 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.559 8.069 -8.053 1.00 0.00 C ATOM 0 HA PRO A 138 -7.125 5.801 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.744 6.915 -10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.785 5.731 -9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.183 8.705 -10.106 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.394 7.445 -9.970 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.567 9.138 -7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.481 7.656 -7.643 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.256 8.855 -8.212 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.068 9.735 -8.376 1.00 0.00 C ATOM 2146 C ASP A 139 -4.232 9.686 -7.094 1.00 0.00 C ATOM 2147 O ASP A 139 -3.291 10.436 -6.925 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.528 11.170 -8.635 1.00 0.00 C ATOM 2149 CG ASP A 139 -4.429 11.934 -9.377 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -3.381 12.146 -8.789 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -4.654 12.295 -10.521 1.00 0.00 O ATOM 0 H ASP A 139 -7.044 9.276 -7.719 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.468 9.394 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.445 11.168 -9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.756 11.666 -7.691 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.572 8.806 -6.188 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.798 8.706 -4.918 1.00 0.00 C ATOM 2158 C ALA A 140 -2.691 7.663 -5.076 1.00 0.00 C ATOM 2159 O ALA A 140 -2.323 7.297 -6.175 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.736 8.288 -3.782 1.00 0.00 C ATOM 0 H ALA A 140 -5.351 8.154 -6.274 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.354 9.674 -4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.171 8.214 -2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.525 9.032 -3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.180 7.320 -4.014 1.00 0.00 H new ATOM 2166 N MET A 141 -2.155 7.181 -3.988 1.00 0.00 N ATOM 2167 CA MET A 141 -1.071 6.163 -4.081 1.00 0.00 C ATOM 2168 C MET A 141 -1.683 4.761 -4.123 1.00 0.00 C ATOM 2169 O MET A 141 -2.695 4.496 -3.504 1.00 0.00 O ATOM 2170 CB MET A 141 -0.154 6.286 -2.861 1.00 0.00 C ATOM 2171 CG MET A 141 1.289 5.998 -3.276 1.00 0.00 C ATOM 2172 SD MET A 141 2.420 6.909 -2.197 1.00 0.00 S ATOM 2173 CE MET A 141 2.499 5.684 -0.866 1.00 0.00 C ATOM 0 H MET A 141 -2.421 7.448 -3.040 1.00 0.00 H new ATOM 0 HA MET A 141 -0.493 6.330 -4.990 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.228 7.287 -2.436 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.467 5.587 -2.086 1.00 0.00 H new ATOM 0 HG2 MET A 141 1.491 4.929 -3.212 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.445 6.290 -4.314 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.450 5.777 -0.342 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.681 5.854 -0.166 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.413 4.683 -1.288 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.075 3.860 -4.845 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.619 2.474 -4.924 1.00 0.00 C ATOM 2185 C VAL A 142 -0.647 1.510 -4.241 1.00 0.00 C ATOM 2186 O VAL A 142 0.556 1.645 -4.354 1.00 0.00 O ATOM 2187 CB VAL A 142 -1.792 2.069 -6.391 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.170 2.510 -6.887 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -0.708 2.742 -7.238 1.00 0.00 C ATOM 0 H VAL A 142 -0.225 4.023 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.587 2.436 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.704 0.986 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.291 2.221 -7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.943 2.031 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.259 3.593 -6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.831 2.454 -8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.796 3.825 -7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.275 2.427 -6.888 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.155 0.541 -3.530 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.254 -0.423 -2.839 1.00 0.00 C ATOM 2201 C VAL A 143 -0.340 -1.792 -3.516 1.00 0.00 C ATOM 2202 O VAL A 143 -1.410 -2.270 -3.837 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.678 -0.562 -1.377 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.511 -1.049 -0.549 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.145 0.796 -0.848 1.00 0.00 C ATOM 0 H VAL A 143 -2.153 0.376 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 143 0.770 -0.053 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.495 -1.280 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.211 -1.149 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.844 -2.016 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.326 -0.330 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.447 0.696 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.329 1.515 -0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.992 1.145 -1.439 1.00 0.00 H new ATOM 2215 N LEU A 144 0.779 -2.430 -3.723 1.00 0.00 N ATOM 2216 CA LEU A 144 0.765 -3.772 -4.366 1.00 0.00 C ATOM 2217 C LEU A 144 1.090 -4.832 -3.312 1.00 0.00 C ATOM 2218 O LEU A 144 1.782 -4.567 -2.348 1.00 0.00 O ATOM 2219 CB LEU A 144 1.814 -3.818 -5.479 1.00 0.00 C ATOM 2220 CG LEU A 144 1.402 -2.871 -6.609 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.609 -2.595 -7.507 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.289 -3.519 -7.436 1.00 0.00 C ATOM 0 H LEU A 144 1.703 -2.078 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.219 -3.966 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.789 -3.530 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.911 -4.835 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 144 1.042 -1.934 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.317 -1.921 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.403 -2.135 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.969 -3.532 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.005 -2.846 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.650 -4.456 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.571 -3.717 -6.796 1.00 0.00 H new ATOM 2234 N MET A 145 0.595 -6.027 -3.478 1.00 0.00 N ATOM 2235 CA MET A 145 0.877 -7.094 -2.476 1.00 0.00 C ATOM 2236 C MET A 145 1.833 -8.126 -3.079 1.00 0.00 C ATOM 2237 O MET A 145 1.669 -8.557 -4.202 1.00 0.00 O ATOM 2238 CB MET A 145 -0.432 -7.781 -2.083 1.00 0.00 C ATOM 2239 CG MET A 145 -0.659 -7.623 -0.578 1.00 0.00 C ATOM 2240 SD MET A 145 -0.775 -5.865 -0.166 1.00 0.00 S ATOM 2241 CE MET A 145 -2.077 -6.007 1.084 1.00 0.00 C ATOM 0 H MET A 145 0.008 -6.311 -4.263 1.00 0.00 H new ATOM 0 HA MET A 145 1.336 -6.649 -1.593 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.264 -7.344 -2.635 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.394 -8.838 -2.347 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.573 -8.138 -0.281 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.160 -8.084 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.360 -5.013 1.429 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.946 -6.502 0.650 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.710 -6.592 1.927 1.00 0.00 H new ATOM 2251 N ASN A 146 2.829 -8.525 -2.337 1.00 0.00 N ATOM 2252 CA ASN A 146 3.796 -9.531 -2.863 1.00 0.00 C ATOM 2253 C ASN A 146 4.441 -10.273 -1.691 1.00 0.00 C ATOM 2254 O ASN A 146 4.711 -9.699 -0.654 1.00 0.00 O ATOM 2255 CB ASN A 146 4.881 -8.819 -3.675 1.00 0.00 C ATOM 2256 CG ASN A 146 5.356 -9.735 -4.804 1.00 0.00 C ATOM 2257 OD1 ASN A 146 5.023 -10.903 -4.836 1.00 0.00 O ATOM 2258 ND2 ASN A 146 6.126 -9.250 -5.740 1.00 0.00 N ATOM 0 H ASN A 146 3.016 -8.198 -1.389 1.00 0.00 H new ATOM 0 HA ASN A 146 3.273 -10.242 -3.502 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.490 -7.889 -4.087 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.719 -8.555 -3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.448 -9.852 -6.498 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.406 -8.269 -5.713 1.00 0.00 H new ATOM 2265 N TYR A 147 4.693 -11.545 -1.844 1.00 0.00 N ATOM 2266 CA TYR A 147 5.320 -12.315 -0.733 1.00 0.00 C ATOM 2267 C TYR A 147 6.736 -11.787 -0.487 1.00 0.00 C ATOM 2268 O TYR A 147 7.325 -11.143 -1.334 1.00 0.00 O ATOM 2269 CB TYR A 147 5.386 -13.797 -1.110 1.00 0.00 C ATOM 2270 CG TYR A 147 4.607 -14.608 -0.103 1.00 0.00 C ATOM 2271 CD1 TYR A 147 5.094 -14.763 1.201 1.00 0.00 C ATOM 2272 CD2 TYR A 147 3.395 -15.207 -0.472 1.00 0.00 C ATOM 2273 CE1 TYR A 147 4.370 -15.515 2.134 1.00 0.00 C ATOM 2274 CE2 TYR A 147 2.673 -15.959 0.461 1.00 0.00 C ATOM 2275 CZ TYR A 147 3.160 -16.113 1.765 1.00 0.00 C ATOM 2276 OH TYR A 147 2.447 -16.856 2.685 1.00 0.00 O ATOM 0 H TYR A 147 4.492 -12.082 -2.688 1.00 0.00 H new ATOM 0 HA TYR A 147 4.724 -12.199 0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.977 -13.948 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.423 -14.130 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.028 -14.302 1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.018 -15.088 -1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 147 4.746 -15.634 3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 147 1.740 -16.421 0.175 1.00 0.00 H new ATOM 0 HH TYR A 147 1.631 -17.200 2.266 1.00 0.00 H new ATOM 2286 N ARG A 148 7.286 -12.052 0.665 1.00 0.00 N ATOM 2287 CA ARG A 148 8.661 -11.563 0.965 1.00 0.00 C ATOM 2288 C ARG A 148 9.638 -12.113 -0.077 1.00 0.00 C ATOM 2289 O ARG A 148 9.281 -12.923 -0.910 1.00 0.00 O ATOM 2290 CB ARG A 148 9.081 -12.039 2.356 1.00 0.00 C ATOM 2291 CG ARG A 148 9.781 -10.898 3.096 1.00 0.00 C ATOM 2292 CD ARG A 148 11.287 -11.166 3.136 1.00 0.00 C ATOM 2293 NE ARG A 148 11.761 -11.122 4.547 1.00 0.00 N ATOM 2294 CZ ARG A 148 13.028 -11.287 4.815 1.00 0.00 C ATOM 2295 NH1 ARG A 148 13.642 -12.371 4.424 1.00 0.00 N ATOM 2296 NH2 ARG A 148 13.681 -10.368 5.472 1.00 0.00 N ATOM 0 H ARG A 148 6.843 -12.586 1.412 1.00 0.00 H new ATOM 0 HA ARG A 148 8.672 -10.473 0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.207 -12.369 2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.749 -12.896 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.582 -9.950 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.389 -10.812 4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.506 -12.140 2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.816 -10.422 2.540 1.00 0.00 H new ATOM 0 HE ARG A 148 11.096 -10.963 5.304 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.132 -13.089 3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.632 -12.500 4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.202 -9.521 5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.671 -10.497 5.681 1.00 0.00 H new ATOM 2310 N GLU A 149 10.869 -11.678 -0.038 1.00 0.00 N ATOM 2311 CA GLU A 149 11.868 -12.174 -1.026 1.00 0.00 C ATOM 2312 C GLU A 149 12.015 -13.691 -0.892 1.00 0.00 C ATOM 2313 O GLU A 149 12.522 -14.356 -1.773 1.00 0.00 O ATOM 2314 CB GLU A 149 13.220 -11.508 -0.758 1.00 0.00 C ATOM 2315 CG GLU A 149 13.484 -10.440 -1.821 1.00 0.00 C ATOM 2316 CD GLU A 149 14.936 -9.971 -1.721 1.00 0.00 C ATOM 2317 OE1 GLU A 149 15.814 -10.818 -1.761 1.00 0.00 O ATOM 2318 OE2 GLU A 149 15.146 -8.775 -1.606 1.00 0.00 O ATOM 0 H GLU A 149 11.225 -11.000 0.636 1.00 0.00 H new ATOM 0 HA GLU A 149 11.532 -11.931 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.225 -11.057 0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 149 14.014 -12.255 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 149 13.288 -10.844 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.808 -9.597 -1.681 1.00 0.00 H new ATOM 2325 N ASP A 150 11.575 -14.246 0.204 1.00 0.00 N ATOM 2326 CA ASP A 150 11.691 -15.719 0.392 1.00 0.00 C ATOM 2327 C ASP A 150 10.307 -16.358 0.259 1.00 0.00 C ATOM 2328 O ASP A 150 10.131 -17.345 -0.427 1.00 0.00 O ATOM 2329 CB ASP A 150 12.254 -16.012 1.783 1.00 0.00 C ATOM 2330 CG ASP A 150 13.556 -15.234 1.984 1.00 0.00 C ATOM 2331 OD1 ASP A 150 14.137 -14.826 0.992 1.00 0.00 O ATOM 2332 OD2 ASP A 150 13.950 -15.062 3.125 1.00 0.00 O ATOM 0 H ASP A 150 11.140 -13.743 0.977 1.00 0.00 H new ATOM 0 HA ASP A 150 12.358 -16.132 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.529 -15.731 2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.436 -17.081 1.895 1.00 0.00 H new ATOM 2337 N GLY A 151 9.325 -15.804 0.915 1.00 0.00 N ATOM 2338 CA GLY A 151 7.953 -16.381 0.832 1.00 0.00 C ATOM 2339 C GLY A 151 7.494 -16.781 2.232 1.00 0.00 C ATOM 2340 O GLY A 151 6.716 -17.700 2.405 1.00 0.00 O ATOM 0 H GLY A 151 9.413 -14.977 1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.264 -15.653 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.949 -17.249 0.173 1.00 0.00 H new ATOM 2344 N ILE A 152 7.974 -16.100 3.235 1.00 0.00 N ATOM 2345 CA ILE A 152 7.579 -16.433 4.626 1.00 0.00 C ATOM 2346 C ILE A 152 6.510 -15.441 5.100 1.00 0.00 C ATOM 2347 O ILE A 152 5.574 -15.804 5.786 1.00 0.00 O ATOM 2348 CB ILE A 152 8.826 -16.353 5.518 1.00 0.00 C ATOM 2349 CG1 ILE A 152 9.559 -17.697 5.482 1.00 0.00 C ATOM 2350 CG2 ILE A 152 8.434 -16.029 6.960 1.00 0.00 C ATOM 2351 CD1 ILE A 152 10.728 -17.613 4.498 1.00 0.00 C ATOM 0 H ILE A 152 8.628 -15.322 3.147 1.00 0.00 H new ATOM 0 HA ILE A 152 7.163 -17.439 4.678 1.00 0.00 H new ATOM 0 HB ILE A 152 9.476 -15.562 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 152 9.925 -17.951 6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.873 -18.490 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.331 -15.976 7.578 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.916 -15.070 6.990 1.00 0.00 H new ATOM 0 HG23 ILE A 152 7.776 -16.809 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 152 11.251 -18.569 4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 152 10.350 -17.378 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 152 11.417 -16.832 4.818 1.00 0.00 H new ATOM 2363 N THR A 153 6.640 -14.191 4.744 1.00 0.00 N ATOM 2364 CA THR A 153 5.630 -13.186 5.180 1.00 0.00 C ATOM 2365 C THR A 153 5.293 -12.251 4.012 1.00 0.00 C ATOM 2366 O THR A 153 6.160 -11.888 3.244 1.00 0.00 O ATOM 2367 CB THR A 153 6.198 -12.366 6.340 1.00 0.00 C ATOM 2368 OG1 THR A 153 5.171 -11.552 6.891 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.336 -11.481 5.830 1.00 0.00 C ATOM 0 H THR A 153 7.400 -13.824 4.172 1.00 0.00 H new ATOM 0 HA THR A 153 4.725 -13.700 5.503 1.00 0.00 H new ATOM 0 HB THR A 153 6.580 -13.038 7.109 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.533 -11.027 7.635 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.741 -10.897 6.656 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.123 -12.107 5.408 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.957 -10.808 5.061 1.00 0.00 H new ATOM 2377 N PRO A 154 4.038 -11.887 3.918 1.00 0.00 N ATOM 2378 CA PRO A 154 3.547 -10.989 2.856 1.00 0.00 C ATOM 2379 C PRO A 154 3.876 -9.532 3.193 1.00 0.00 C ATOM 2380 O PRO A 154 3.882 -9.137 4.343 1.00 0.00 O ATOM 2381 CB PRO A 154 2.034 -11.218 2.866 1.00 0.00 C ATOM 2382 CG PRO A 154 1.684 -11.771 4.269 1.00 0.00 C ATOM 2383 CD PRO A 154 2.989 -12.339 4.856 1.00 0.00 C ATOM 0 HA PRO A 154 4.000 -11.187 1.884 1.00 0.00 H new ATOM 0 HB2 PRO A 154 1.499 -10.288 2.671 1.00 0.00 H new ATOM 0 HB3 PRO A 154 1.743 -11.923 2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.283 -10.983 4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.920 -12.546 4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.168 -11.964 5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.956 -13.427 4.922 1.00 0.00 H new ATOM 2391 N TYR A 155 4.140 -8.726 2.201 1.00 0.00 N ATOM 2392 CA TYR A 155 4.460 -7.296 2.469 1.00 0.00 C ATOM 2393 C TYR A 155 3.897 -6.428 1.338 1.00 0.00 C ATOM 2394 O TYR A 155 3.619 -6.907 0.256 1.00 0.00 O ATOM 2395 CB TYR A 155 5.981 -7.117 2.569 1.00 0.00 C ATOM 2396 CG TYR A 155 6.592 -7.018 1.188 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.766 -8.170 0.412 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.988 -5.771 0.690 1.00 0.00 C ATOM 2399 CE1 TYR A 155 7.334 -8.074 -0.864 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.557 -5.676 -0.586 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.729 -6.826 -1.363 1.00 0.00 C ATOM 2402 OH TYR A 155 8.290 -6.733 -2.620 1.00 0.00 O ATOM 0 H TYR A 155 4.148 -8.996 1.217 1.00 0.00 H new ATOM 0 HA TYR A 155 4.008 -6.990 3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.211 -6.218 3.141 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.418 -7.958 3.108 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.462 -9.132 0.797 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.855 -4.883 1.290 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.468 -8.962 -1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.863 -4.714 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 155 7.931 -7.443 -3.192 1.00 0.00 H new ATOM 2412 N MET A 156 3.728 -5.158 1.579 1.00 0.00 N ATOM 2413 CA MET A 156 3.184 -4.263 0.517 1.00 0.00 C ATOM 2414 C MET A 156 4.181 -3.136 0.245 1.00 0.00 C ATOM 2415 O MET A 156 5.027 -2.832 1.063 1.00 0.00 O ATOM 2416 CB MET A 156 1.843 -3.662 0.964 1.00 0.00 C ATOM 2417 CG MET A 156 1.683 -3.783 2.482 1.00 0.00 C ATOM 2418 SD MET A 156 1.156 -5.464 2.902 1.00 0.00 S ATOM 2419 CE MET A 156 -0.359 -5.013 3.780 1.00 0.00 C ATOM 0 H MET A 156 3.943 -4.700 2.465 1.00 0.00 H new ATOM 0 HA MET A 156 3.026 -4.845 -0.391 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.791 -2.614 0.669 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.022 -4.176 0.463 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.626 -3.552 2.977 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.949 -3.060 2.840 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.010 -5.884 3.853 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.109 -4.662 4.781 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.873 -4.221 3.236 1.00 0.00 H new ATOM 2429 N ILE A 157 4.093 -2.515 -0.900 1.00 0.00 N ATOM 2430 CA ILE A 157 5.040 -1.410 -1.222 1.00 0.00 C ATOM 2431 C ILE A 157 4.278 -0.085 -1.301 1.00 0.00 C ATOM 2432 O ILE A 157 3.216 -0.001 -1.882 1.00 0.00 O ATOM 2433 CB ILE A 157 5.711 -1.688 -2.567 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.370 -3.068 -2.534 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.776 -0.624 -2.835 1.00 0.00 C ATOM 2436 CD1 ILE A 157 7.113 -3.309 -3.850 1.00 0.00 C ATOM 0 H ILE A 157 3.407 -2.725 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 157 5.798 -1.347 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 157 4.961 -1.661 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.063 -3.132 -1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.615 -3.840 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.255 -0.822 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.309 0.361 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.525 -0.651 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.583 -4.292 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.408 -3.263 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.878 -2.544 -3.981 1.00 0.00 H new ATOM 2448 N PHE A 158 4.821 0.953 -0.726 1.00 0.00 N ATOM 2449 CA PHE A 158 4.137 2.276 -0.772 1.00 0.00 C ATOM 2450 C PHE A 158 5.086 3.307 -1.385 1.00 0.00 C ATOM 2451 O PHE A 158 6.148 3.578 -0.858 1.00 0.00 O ATOM 2452 CB PHE A 158 3.763 2.710 0.646 1.00 0.00 C ATOM 2453 CG PHE A 158 2.885 1.658 1.279 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.455 0.483 1.783 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.501 1.858 1.363 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.642 -0.493 2.371 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.688 0.882 1.951 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.258 -0.293 2.455 1.00 0.00 C ATOM 0 H PHE A 158 5.710 0.942 -0.226 1.00 0.00 H new ATOM 0 HA PHE A 158 3.233 2.200 -1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.663 2.855 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.241 3.667 0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.522 0.330 1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.062 2.765 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.081 -1.400 2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.379 1.035 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.630 -1.046 2.909 1.00 0.00 H new ATOM 2468 N PHE A 159 4.719 3.883 -2.497 1.00 0.00 N ATOM 2469 CA PHE A 159 5.607 4.890 -3.141 1.00 0.00 C ATOM 2470 C PHE A 159 6.039 5.929 -2.105 1.00 0.00 C ATOM 2471 O PHE A 159 5.226 6.618 -1.522 1.00 0.00 O ATOM 2472 CB PHE A 159 4.856 5.580 -4.282 1.00 0.00 C ATOM 2473 CG PHE A 159 5.287 4.975 -5.597 1.00 0.00 C ATOM 2474 CD1 PHE A 159 5.048 3.620 -5.855 1.00 0.00 C ATOM 2475 CD2 PHE A 159 5.931 5.767 -6.555 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.453 3.057 -7.070 1.00 0.00 C ATOM 2477 CE2 PHE A 159 6.335 5.204 -7.772 1.00 0.00 C ATOM 2478 CZ PHE A 159 6.096 3.849 -8.030 1.00 0.00 C ATOM 0 H PHE A 159 3.843 3.700 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 159 6.490 4.392 -3.541 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.781 5.463 -4.149 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.063 6.650 -4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.551 3.009 -5.116 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.116 6.812 -6.356 1.00 0.00 H new ATOM 0 HE1 PHE A 159 5.270 2.011 -7.268 1.00 0.00 H new ATOM 0 HE2 PHE A 159 6.831 5.815 -8.511 1.00 0.00 H new ATOM 0 HZ PHE A 159 6.407 3.415 -8.969 1.00 0.00 H new ATOM 2488 N LYS A 160 7.317 6.043 -1.871 1.00 0.00 N ATOM 2489 CA LYS A 160 7.815 7.031 -0.874 1.00 0.00 C ATOM 2490 C LYS A 160 7.557 8.450 -1.387 1.00 0.00 C ATOM 2491 O LYS A 160 7.151 9.322 -0.645 1.00 0.00 O ATOM 2492 CB LYS A 160 9.318 6.821 -0.661 1.00 0.00 C ATOM 2493 CG LYS A 160 9.920 8.042 0.039 1.00 0.00 C ATOM 2494 CD LYS A 160 9.155 8.320 1.334 1.00 0.00 C ATOM 2495 CE LYS A 160 10.120 8.863 2.391 1.00 0.00 C ATOM 2496 NZ LYS A 160 10.629 10.197 1.960 1.00 0.00 N ATOM 0 H LYS A 160 8.041 5.491 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 160 7.292 6.893 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.488 5.927 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.811 6.661 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.973 7.866 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.872 8.911 -0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.358 9.040 1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.683 7.406 1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.613 8.948 3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.951 8.172 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.132 10.649 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.280 10.078 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.830 10.796 1.671 1.00 0.00 H new ATOM 2510 N ASP A 161 7.792 8.692 -2.649 1.00 0.00 N ATOM 2511 CA ASP A 161 7.559 10.058 -3.201 1.00 0.00 C ATOM 2512 C ASP A 161 6.225 10.592 -2.677 1.00 0.00 C ATOM 2513 O ASP A 161 6.094 11.757 -2.357 1.00 0.00 O ATOM 2514 CB ASP A 161 7.522 9.993 -4.729 1.00 0.00 C ATOM 2515 CG ASP A 161 8.729 10.737 -5.302 1.00 0.00 C ATOM 2516 OD1 ASP A 161 9.808 10.589 -4.750 1.00 0.00 O ATOM 2517 OD2 ASP A 161 8.556 11.443 -6.281 1.00 0.00 O ATOM 0 H ASP A 161 8.134 8.004 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 161 8.365 10.722 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.532 8.954 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.598 10.437 -5.100 1.00 0.00 H new ATOM 2522 N GLY A 162 5.236 9.746 -2.583 1.00 0.00 N ATOM 2523 CA GLY A 162 3.910 10.199 -2.076 1.00 0.00 C ATOM 2524 C GLY A 162 3.676 9.616 -0.682 1.00 0.00 C ATOM 2525 O GLY A 162 2.666 8.995 -0.419 1.00 0.00 O ATOM 0 H GLY A 162 5.289 8.759 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.875 11.288 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.119 9.878 -2.754 1.00 0.00 H new ATOM 2529 N LEU A 163 4.605 9.809 0.213 1.00 0.00 N ATOM 2530 CA LEU A 163 4.440 9.264 1.589 1.00 0.00 C ATOM 2531 C LEU A 163 5.193 10.152 2.581 1.00 0.00 C ATOM 2532 O LEU A 163 6.197 10.752 2.253 1.00 0.00 O ATOM 2533 CB LEU A 163 5.004 7.843 1.644 1.00 0.00 C ATOM 2534 CG LEU A 163 4.841 7.279 3.057 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.517 5.786 2.979 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.143 7.477 3.836 1.00 0.00 C ATOM 0 H LEU A 163 5.472 10.321 0.050 1.00 0.00 H new ATOM 0 HA LEU A 163 3.382 9.245 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.486 7.207 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.057 7.848 1.363 1.00 0.00 H new ATOM 0 HG LEU A 163 4.029 7.800 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.401 5.386 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.590 5.643 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.328 5.264 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.029 7.076 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.954 6.956 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.375 8.541 3.893 1.00 0.00 H new ATOM 2548 N VAL A 164 4.717 10.240 3.793 1.00 0.00 N ATOM 2549 CA VAL A 164 5.408 11.089 4.802 1.00 0.00 C ATOM 2550 C VAL A 164 5.448 10.361 6.143 1.00 0.00 C ATOM 2551 O VAL A 164 4.661 9.477 6.413 1.00 0.00 O ATOM 2552 CB VAL A 164 4.673 12.427 4.948 1.00 0.00 C ATOM 2553 CG1 VAL A 164 3.164 12.201 4.837 1.00 0.00 C ATOM 2554 CG2 VAL A 164 4.993 13.063 6.305 1.00 0.00 C ATOM 0 H VAL A 164 3.881 9.761 4.127 1.00 0.00 H new ATOM 0 HA VAL A 164 6.429 11.283 4.473 1.00 0.00 H new ATOM 0 HB VAL A 164 5.003 13.097 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 164 2.645 13.154 4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 164 2.932 11.766 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.839 11.522 5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.465 14.012 6.396 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.676 12.393 7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.066 13.236 6.382 1.00 0.00 H new ATOM 2564 N SER A 165 6.368 10.735 6.983 1.00 0.00 N ATOM 2565 CA SER A 165 6.478 10.078 8.315 1.00 0.00 C ATOM 2566 C SER A 165 6.072 11.070 9.408 1.00 0.00 C ATOM 2567 O SER A 165 6.659 12.124 9.550 1.00 0.00 O ATOM 2568 CB SER A 165 7.920 9.625 8.543 1.00 0.00 C ATOM 2569 OG SER A 165 8.603 9.591 7.297 1.00 0.00 O ATOM 0 H SER A 165 7.052 11.470 6.805 1.00 0.00 H new ATOM 0 HA SER A 165 5.818 9.212 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.424 10.307 9.229 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.935 8.638 9.006 1.00 0.00 H new ATOM 0 HG SER A 165 9.529 9.303 7.439 1.00 0.00 H new ATOM 2575 N GLU A 166 5.073 10.741 10.178 1.00 0.00 N ATOM 2576 CA GLU A 166 4.629 11.666 11.259 1.00 0.00 C ATOM 2577 C GLU A 166 5.028 11.089 12.618 1.00 0.00 C ATOM 2578 O GLU A 166 5.057 9.889 12.809 1.00 0.00 O ATOM 2579 CB GLU A 166 3.108 11.824 11.200 1.00 0.00 C ATOM 2580 CG GLU A 166 2.694 13.108 11.924 1.00 0.00 C ATOM 2581 CD GLU A 166 1.609 13.823 11.116 1.00 0.00 C ATOM 2582 OE1 GLU A 166 0.846 13.141 10.453 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.559 15.040 11.175 1.00 0.00 O ATOM 0 H GLU A 166 4.544 9.872 10.106 1.00 0.00 H new ATOM 0 HA GLU A 166 5.102 12.639 11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.776 11.857 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.625 10.963 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.323 12.872 12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.557 13.761 12.051 1.00 0.00 H new ATOM 2590 N LYS A 167 5.337 11.932 13.564 1.00 0.00 N ATOM 2591 CA LYS A 167 5.734 11.427 14.907 1.00 0.00 C ATOM 2592 C LYS A 167 4.519 11.456 15.839 1.00 0.00 C ATOM 2593 O LYS A 167 3.985 12.503 16.143 1.00 0.00 O ATOM 2594 CB LYS A 167 6.840 12.315 15.480 1.00 0.00 C ATOM 2595 CG LYS A 167 8.019 11.445 15.919 1.00 0.00 C ATOM 2596 CD LYS A 167 8.264 11.633 17.417 1.00 0.00 C ATOM 2597 CE LYS A 167 9.355 10.665 17.883 1.00 0.00 C ATOM 2598 NZ LYS A 167 9.306 10.538 19.367 1.00 0.00 N ATOM 0 H LYS A 167 5.332 12.947 13.465 1.00 0.00 H new ATOM 0 HA LYS A 167 6.101 10.404 14.819 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.166 13.036 14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.460 12.885 16.328 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.811 10.397 15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.913 11.715 15.357 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.564 12.661 17.621 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.343 11.454 17.972 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.213 9.689 17.419 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.335 11.027 17.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.047 9.881 19.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.462 11.470 19.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.375 10.174 19.654 1.00 0.00 H new ATOM 2612 N PHE A 168 4.079 10.314 16.292 1.00 0.00 N ATOM 2613 CA PHE A 168 2.899 10.277 17.203 1.00 0.00 C ATOM 2614 C PHE A 168 1.703 10.940 16.515 1.00 0.00 C ATOM 2615 O PHE A 168 0.746 11.252 17.205 1.00 0.00 O ATOM 2616 CB PHE A 168 3.224 11.030 18.494 1.00 0.00 C ATOM 2617 CG PHE A 168 3.390 10.045 19.626 1.00 0.00 C ATOM 2618 CD1 PHE A 168 2.303 9.267 20.043 1.00 0.00 C ATOM 2619 CD2 PHE A 168 4.632 9.907 20.258 1.00 0.00 C ATOM 2620 CE1 PHE A 168 2.458 8.353 21.093 1.00 0.00 C ATOM 2621 CE2 PHE A 168 4.786 8.994 21.308 1.00 0.00 C ATOM 2622 CZ PHE A 168 3.700 8.217 21.725 1.00 0.00 C ATOM 2623 OXT PHE A 168 1.764 11.125 15.311 1.00 0.00 O ATOM 0 H PHE A 168 4.485 9.405 16.071 1.00 0.00 H new ATOM 0 HA PHE A 168 2.656 9.241 17.439 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.137 11.612 18.368 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.426 11.735 18.726 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.345 9.372 19.555 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.471 10.505 19.935 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.620 7.753 21.415 1.00 0.00 H new ATOM 0 HE2 PHE A 168 5.744 8.889 21.796 1.00 0.00 H new ATOM 0 HZ PHE A 168 3.820 7.512 22.535 1.00 0.00 H new TER 2633 PHE A 168