USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1169 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 Single : A 1 GLY N :NH3+ 145:sc= 0.0334 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 23:sc= 0.88 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0626 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00377 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.6) USER MOD Single : A 31 GLN : amide:sc= -5.27! C(o=-5.3!,f=-7.3!) USER MOD Single : A 32 MET CE :methyl -173:sc= -3.52! (180deg=-3.74!) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 20:sc= -11.7! USER MOD Single : A 35 LYS NZ :NH3+ 167:sc= -0.0164 (180deg=-0.28) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 70:sc= 1.28 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.26 K(o=-2.3,f=-0.22) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0723 USER MOD Single : A 57 ASN : amide:sc= -2.09 K(o=-2.1,f=-11!) USER MOD Single : A 59 MET CE :methyl -175:sc= -2.29! (180deg=-2.54!) USER MOD Single : A 61 SER OG : rot 170:sc= -0.164 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 160:sc= -1.67 USER MOD Single : A 68 GLN : amide:sc= -1.99! C(o=-2!,f=-3!) USER MOD Single : A 69 SER OG : rot 91:sc= -1.12 USER MOD Single : A 73 MET CE :methyl -112:sc= -5.21! (180deg=-7.36!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 76 GLN : amide:sc= -2.88! C(o=-2.9!,f=-2.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.97 X(o=-2,f=-2.3!) USER MOD Single : A 85 THR OG1 : rot -160:sc= -0.0186 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.61) USER MOD Single : A 91 MET CE :methyl 175:sc= -7.72! (180deg=-8.12!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -152:sc= -0.704 (180deg=-1.65!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.021) USER MOD Single : A 100 SER OG : rot 180:sc= -0.993 USER MOD Single : A 102 HIS : no HD1:sc= -4.7! C(o=-4.7!,f=-3.6!) USER MOD Single : A 104 THR OG1 : rot 6:sc= -0.683 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0411 USER MOD Single : A 111 GLN : amide:sc= -0.0578 X(o=-0.058,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 93:sc= -0.121 USER MOD Single : A 127 GLN : amide:sc= -0.443 K(o=-0.44,f=-0.95) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -2.3 K(o=-2.3,f=-3.4!) USER MOD Single : A 134 HIS : no HD1:sc= -4.95! C(o=-4.9!,f=-2.7!) USER MOD Single : A 141 SER OG : rot 99:sc= 1.35 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 78:sc= 0.0974 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.524 -25.943 22.837 1.00 0.00 N ATOM 2 CA GLY A 1 10.901 -25.061 21.868 1.00 0.00 C ATOM 3 C GLY A 1 9.388 -25.157 21.885 1.00 0.00 C ATOM 4 O GLY A 1 8.830 -26.202 22.220 1.00 0.00 O ATOM 0 H1 GLY A 1 12.419 -26.305 22.451 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.713 -25.417 23.714 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.887 -26.740 23.041 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.199 -24.033 22.073 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.266 -25.306 20.871 1.00 0.00 H new ATOM 8 N SER A 2 8.723 -24.065 21.524 1.00 0.00 N ATOM 9 CA SER A 2 7.265 -24.028 21.505 1.00 0.00 C ATOM 10 C SER A 2 6.742 -23.955 20.073 1.00 0.00 C ATOM 11 O SER A 2 6.924 -22.950 19.386 1.00 0.00 O ATOM 12 CB SER A 2 6.753 -22.832 22.309 1.00 0.00 C ATOM 13 OG SER A 2 5.446 -23.071 22.802 1.00 0.00 O ATOM 0 H SER A 2 9.170 -23.193 21.240 1.00 0.00 H new ATOM 0 HA SER A 2 6.897 -24.947 21.961 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.428 -22.633 23.141 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.751 -21.941 21.681 1.00 0.00 H new ATOM 0 HG SER A 2 5.142 -22.293 23.314 1.00 0.00 H new ATOM 19 N SER A 3 6.094 -25.027 19.632 1.00 0.00 N ATOM 20 CA SER A 3 5.547 -25.088 18.281 1.00 0.00 C ATOM 21 C SER A 3 4.024 -25.017 18.307 1.00 0.00 C ATOM 22 O SER A 3 3.356 -25.940 18.772 1.00 0.00 O ATOM 23 CB SER A 3 5.998 -26.373 17.583 1.00 0.00 C ATOM 24 OG SER A 3 5.463 -27.517 18.225 1.00 0.00 O ATOM 0 H SER A 3 5.934 -25.866 20.190 1.00 0.00 H new ATOM 0 HA SER A 3 5.923 -24.230 17.725 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.680 -26.355 16.541 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.087 -26.428 17.583 1.00 0.00 H new ATOM 0 HG SER A 3 4.655 -27.266 18.720 1.00 0.00 H new ATOM 30 N GLY A 4 3.479 -23.914 17.804 1.00 0.00 N ATOM 31 CA GLY A 4 2.039 -23.742 17.779 1.00 0.00 C ATOM 32 C GLY A 4 1.511 -23.468 16.385 1.00 0.00 C ATOM 33 O GLY A 4 0.587 -24.136 15.921 1.00 0.00 O ATOM 0 H GLY A 4 4.010 -23.136 17.413 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.562 -24.639 18.175 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.763 -22.918 18.437 1.00 0.00 H new ATOM 37 N SER A 5 2.099 -22.483 15.713 1.00 0.00 N ATOM 38 CA SER A 5 1.679 -22.120 14.365 1.00 0.00 C ATOM 39 C SER A 5 1.761 -23.320 13.428 1.00 0.00 C ATOM 40 O SER A 5 2.588 -24.212 13.615 1.00 0.00 O ATOM 41 CB SER A 5 2.547 -20.979 13.828 1.00 0.00 C ATOM 42 OG SER A 5 3.847 -21.437 13.504 1.00 0.00 O ATOM 0 H SER A 5 2.868 -21.922 16.080 1.00 0.00 H new ATOM 0 HA SER A 5 0.642 -21.788 14.411 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.079 -20.547 12.943 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.613 -20.186 14.573 1.00 0.00 H new ATOM 0 HG SER A 5 4.381 -20.690 13.162 1.00 0.00 H new ATOM 48 N SER A 6 0.897 -23.335 12.419 1.00 0.00 N ATOM 49 CA SER A 6 0.867 -24.428 11.454 1.00 0.00 C ATOM 50 C SER A 6 1.259 -23.936 10.064 1.00 0.00 C ATOM 51 O SER A 6 1.100 -22.758 9.743 1.00 0.00 O ATOM 52 CB SER A 6 -0.525 -25.062 11.410 1.00 0.00 C ATOM 53 OG SER A 6 -0.512 -26.272 10.674 1.00 0.00 O ATOM 0 H SER A 6 0.208 -22.603 12.248 1.00 0.00 H new ATOM 0 HA SER A 6 1.590 -25.180 11.772 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.873 -25.254 12.425 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.231 -24.365 10.958 1.00 0.00 H new ATOM 0 HG SER A 6 -1.413 -26.658 10.663 1.00 0.00 H new ATOM 59 N GLY A 7 1.770 -24.847 9.242 1.00 0.00 N ATOM 60 CA GLY A 7 2.177 -24.487 7.896 1.00 0.00 C ATOM 61 C GLY A 7 1.099 -24.774 6.869 1.00 0.00 C ATOM 62 O GLY A 7 -0.091 -24.612 7.143 1.00 0.00 O ATOM 0 H GLY A 7 1.910 -25.828 9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.429 -23.427 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.081 -25.037 7.633 1.00 0.00 H new ATOM 66 N THR A 8 1.514 -25.201 5.680 1.00 0.00 N ATOM 67 CA THR A 8 0.576 -25.507 4.608 1.00 0.00 C ATOM 68 C THR A 8 1.296 -26.102 3.402 1.00 0.00 C ATOM 69 O THR A 8 2.495 -25.892 3.218 1.00 0.00 O ATOM 70 CB THR A 8 -0.198 -24.252 4.162 1.00 0.00 C ATOM 71 OG1 THR A 8 -1.105 -24.586 3.105 1.00 0.00 O ATOM 72 CG2 THR A 8 0.758 -23.165 3.693 1.00 0.00 C ATOM 0 H THR A 8 2.494 -25.343 5.436 1.00 0.00 H new ATOM 0 HA THR A 8 -0.130 -26.237 5.004 1.00 0.00 H new ATOM 0 HB THR A 8 -0.760 -23.875 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 8 -1.595 -23.783 2.828 1.00 0.00 H new ATOM 0 HG21 THR A 8 0.189 -22.289 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.428 -22.893 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.343 -23.534 2.851 1.00 0.00 H new ATOM 80 N ALA A 9 0.556 -26.842 2.584 1.00 0.00 N ATOM 81 CA ALA A 9 1.124 -27.464 1.393 1.00 0.00 C ATOM 82 C ALA A 9 1.638 -26.413 0.417 1.00 0.00 C ATOM 83 O ALA A 9 1.623 -25.217 0.712 1.00 0.00 O ATOM 84 CB ALA A 9 0.089 -28.354 0.719 1.00 0.00 C ATOM 0 H ALA A 9 -0.438 -27.026 2.723 1.00 0.00 H new ATOM 0 HA ALA A 9 1.970 -28.078 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 9 0.526 -28.812 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.227 -29.134 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.774 -27.754 0.430 1.00 0.00 H new ATOM 90 N ARG A 10 2.095 -26.865 -0.746 1.00 0.00 N ATOM 91 CA ARG A 10 2.616 -25.963 -1.766 1.00 0.00 C ATOM 92 C ARG A 10 2.074 -26.328 -3.145 1.00 0.00 C ATOM 93 O ARG A 10 2.398 -27.383 -3.692 1.00 0.00 O ATOM 94 CB ARG A 10 4.146 -26.004 -1.780 1.00 0.00 C ATOM 95 CG ARG A 10 4.722 -27.352 -1.376 1.00 0.00 C ATOM 96 CD ARG A 10 4.838 -27.477 0.135 1.00 0.00 C ATOM 97 NE ARG A 10 4.934 -28.869 0.563 1.00 0.00 N ATOM 98 CZ ARG A 10 4.997 -29.245 1.837 1.00 0.00 C ATOM 99 NH1 ARG A 10 4.973 -28.335 2.800 1.00 0.00 N ATOM 100 NH2 ARG A 10 5.083 -30.532 2.147 1.00 0.00 N ATOM 0 H ARG A 10 2.115 -27.851 -1.006 1.00 0.00 H new ATOM 0 HA ARG A 10 2.288 -24.952 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.499 -25.752 -2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.528 -25.238 -1.105 1.00 0.00 H new ATOM 0 HG2 ARG A 10 4.087 -28.150 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.705 -27.480 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.717 -26.931 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.971 -27.012 0.605 1.00 0.00 H new ATOM 0 HE ARG A 10 4.954 -29.593 -0.155 1.00 0.00 H new ATOM 0 HH11 ARG A 10 4.906 -27.345 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.021 -28.625 3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.101 -31.235 1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.131 -30.819 3.125 1.00 0.00 H new ATOM 114 N LYS A 11 1.246 -25.452 -3.701 1.00 0.00 N ATOM 115 CA LYS A 11 0.658 -25.679 -5.016 1.00 0.00 C ATOM 116 C LYS A 11 0.122 -24.379 -5.605 1.00 0.00 C ATOM 117 O LYS A 11 -0.089 -23.402 -4.887 1.00 0.00 O ATOM 118 CB LYS A 11 -0.467 -26.713 -4.921 1.00 0.00 C ATOM 119 CG LYS A 11 -1.533 -26.359 -3.899 1.00 0.00 C ATOM 120 CD LYS A 11 -2.632 -25.507 -4.510 1.00 0.00 C ATOM 121 CE LYS A 11 -3.256 -24.579 -3.479 1.00 0.00 C ATOM 122 NZ LYS A 11 -4.306 -25.266 -2.678 1.00 0.00 N ATOM 0 H LYS A 11 0.966 -24.576 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 11 1.438 -26.059 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.935 -26.820 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.038 -27.682 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -1.965 -27.273 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.076 -25.823 -3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.223 -24.918 -5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.402 -26.153 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.480 -24.202 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.691 -23.716 -3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.707 -24.600 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.059 -25.604 -3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.886 -26.075 -2.176 1.00 0.00 H new ATOM 136 N CYS A 12 -0.099 -24.376 -6.915 1.00 0.00 N ATOM 137 CA CYS A 12 -0.613 -23.195 -7.600 1.00 0.00 C ATOM 138 C CYS A 12 -1.782 -22.586 -6.832 1.00 0.00 C ATOM 139 O CYS A 12 -2.834 -23.210 -6.684 1.00 0.00 O ATOM 140 CB CYS A 12 -1.052 -23.555 -9.021 1.00 0.00 C ATOM 141 SG CYS A 12 0.312 -23.712 -10.197 1.00 0.00 S ATOM 0 H CYS A 12 0.069 -25.177 -7.524 1.00 0.00 H new ATOM 0 HA CYS A 12 0.188 -22.457 -7.651 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -1.603 -24.495 -8.992 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -1.742 -22.792 -9.381 1.00 0.00 H new ATOM 0 HG CYS A 12 -0.159 -24.020 -11.369 1.00 0.00 H new ATOM 147 N LEU A 13 -1.591 -21.366 -6.345 1.00 0.00 N ATOM 148 CA LEU A 13 -2.629 -20.672 -5.590 1.00 0.00 C ATOM 149 C LEU A 13 -3.304 -19.605 -6.446 1.00 0.00 C ATOM 150 O LEU A 13 -2.893 -19.352 -7.580 1.00 0.00 O ATOM 151 CB LEU A 13 -2.033 -20.033 -4.335 1.00 0.00 C ATOM 152 CG LEU A 13 -0.563 -19.623 -4.423 1.00 0.00 C ATOM 153 CD1 LEU A 13 -0.339 -18.691 -5.605 1.00 0.00 C ATOM 154 CD2 LEU A 13 -0.115 -18.961 -3.128 1.00 0.00 C ATOM 0 H LEU A 13 -0.727 -20.836 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.381 -21.404 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.621 -19.150 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.145 -20.733 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 13 0.036 -20.521 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.713 -18.409 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.620 -19.199 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.949 -17.796 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.934 -18.676 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.719 -18.073 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.238 -19.660 -2.301 1.00 0.00 H new ATOM 166 N LEU A 14 -4.340 -18.982 -5.897 1.00 0.00 N ATOM 167 CA LEU A 14 -5.072 -17.940 -6.609 1.00 0.00 C ATOM 168 C LEU A 14 -4.379 -16.589 -6.460 1.00 0.00 C ATOM 169 O LEU A 14 -4.024 -15.951 -7.451 1.00 0.00 O ATOM 170 CB LEU A 14 -6.507 -17.849 -6.088 1.00 0.00 C ATOM 171 CG LEU A 14 -7.563 -17.406 -7.101 1.00 0.00 C ATOM 172 CD1 LEU A 14 -8.164 -18.611 -7.808 1.00 0.00 C ATOM 173 CD2 LEU A 14 -8.649 -16.589 -6.417 1.00 0.00 C ATOM 0 H LEU A 14 -4.693 -19.180 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.092 -18.203 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.793 -18.826 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.524 -17.154 -5.248 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.080 -16.777 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.913 -18.276 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.378 -19.155 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.632 -19.267 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.392 -16.282 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.129 -17.194 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.205 -15.705 -5.959 1.00 0.00 H new ATOM 185 N GLU A 15 -4.186 -16.162 -5.217 1.00 0.00 N ATOM 186 CA GLU A 15 -3.534 -14.888 -4.939 1.00 0.00 C ATOM 187 C GLU A 15 -2.100 -14.887 -5.459 1.00 0.00 C ATOM 188 O GLU A 15 -1.147 -14.993 -4.687 1.00 0.00 O ATOM 189 CB GLU A 15 -3.544 -14.601 -3.436 1.00 0.00 C ATOM 190 CG GLU A 15 -2.951 -15.722 -2.599 1.00 0.00 C ATOM 191 CD GLU A 15 -3.507 -15.753 -1.189 1.00 0.00 C ATOM 192 OE1 GLU A 15 -4.660 -15.312 -0.995 1.00 0.00 O ATOM 193 OE2 GLU A 15 -2.790 -16.220 -0.279 1.00 0.00 O ATOM 0 H GLU A 15 -4.472 -16.680 -4.386 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.090 -14.104 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.987 -13.683 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.570 -14.423 -3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.149 -16.677 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.868 -15.605 -2.556 1.00 0.00 H new ATOM 200 N LYS A 16 -1.954 -14.765 -6.774 1.00 0.00 N ATOM 201 CA LYS A 16 -0.637 -14.749 -7.400 1.00 0.00 C ATOM 202 C LYS A 16 -0.514 -13.587 -8.381 1.00 0.00 C ATOM 203 O LYS A 16 -1.505 -13.148 -8.965 1.00 0.00 O ATOM 204 CB LYS A 16 -0.377 -16.072 -8.124 1.00 0.00 C ATOM 205 CG LYS A 16 1.027 -16.191 -8.690 1.00 0.00 C ATOM 206 CD LYS A 16 1.972 -16.854 -7.702 1.00 0.00 C ATOM 207 CE LYS A 16 2.692 -15.825 -6.843 1.00 0.00 C ATOM 208 NZ LYS A 16 3.028 -16.364 -5.496 1.00 0.00 N ATOM 0 H LYS A 16 -2.732 -14.676 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 16 0.108 -14.619 -6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.551 -16.896 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.097 -16.180 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.000 -16.769 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.403 -15.200 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.412 -17.536 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.704 -17.454 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.606 -15.508 -7.346 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.065 -14.940 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.517 -15.633 -4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.154 -16.643 -5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.647 -17.193 -5.598 1.00 0.00 H new ATOM 222 N VAL A 17 0.707 -13.094 -8.559 1.00 0.00 N ATOM 223 CA VAL A 17 0.959 -11.986 -9.472 1.00 0.00 C ATOM 224 C VAL A 17 0.695 -12.393 -10.917 1.00 0.00 C ATOM 225 O VAL A 17 0.228 -11.589 -11.723 1.00 0.00 O ATOM 226 CB VAL A 17 2.407 -11.477 -9.350 1.00 0.00 C ATOM 227 CG1 VAL A 17 2.623 -10.793 -8.007 1.00 0.00 C ATOM 228 CG2 VAL A 17 3.392 -12.621 -9.538 1.00 0.00 C ATOM 0 H VAL A 17 1.538 -13.445 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 17 0.275 -11.184 -9.193 1.00 0.00 H new ATOM 0 HB VAL A 17 2.582 -10.743 -10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.652 -10.440 -7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.942 -9.946 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.429 -11.502 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.410 -12.243 -9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.218 -13.380 -8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.254 -13.061 -10.525 1.00 0.00 H new ATOM 238 N GLU A 18 0.997 -13.647 -11.238 1.00 0.00 N ATOM 239 CA GLU A 18 0.794 -14.161 -12.587 1.00 0.00 C ATOM 240 C GLU A 18 -0.585 -13.771 -13.114 1.00 0.00 C ATOM 241 O GLU A 18 -0.750 -13.484 -14.300 1.00 0.00 O ATOM 242 CB GLU A 18 0.947 -15.683 -12.606 1.00 0.00 C ATOM 243 CG GLU A 18 -0.234 -16.422 -12.004 1.00 0.00 C ATOM 244 CD GLU A 18 0.003 -17.916 -11.900 1.00 0.00 C ATOM 245 OE1 GLU A 18 0.088 -18.579 -12.954 1.00 0.00 O ATOM 246 OE2 GLU A 18 0.105 -18.422 -10.762 1.00 0.00 O ATOM 0 H GLU A 18 1.383 -14.326 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 18 1.551 -13.720 -13.235 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.084 -16.013 -13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.851 -15.955 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.441 -16.021 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.120 -16.240 -12.612 1.00 0.00 H new ATOM 253 N VAL A 19 -1.572 -13.765 -12.223 1.00 0.00 N ATOM 254 CA VAL A 19 -2.936 -13.412 -12.597 1.00 0.00 C ATOM 255 C VAL A 19 -3.160 -11.907 -12.501 1.00 0.00 C ATOM 256 O VAL A 19 -3.934 -11.333 -13.268 1.00 0.00 O ATOM 257 CB VAL A 19 -3.967 -14.131 -11.707 1.00 0.00 C ATOM 258 CG1 VAL A 19 -3.934 -15.631 -11.957 1.00 0.00 C ATOM 259 CG2 VAL A 19 -3.712 -13.820 -10.240 1.00 0.00 C ATOM 0 H VAL A 19 -1.452 -14.001 -11.238 1.00 0.00 H new ATOM 0 HA VAL A 19 -3.073 -13.732 -13.630 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.961 -13.766 -11.964 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -4.669 -16.122 -11.319 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.169 -15.831 -13.002 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -2.940 -16.016 -11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.449 -14.336 -9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.712 -14.156 -9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.792 -12.745 -10.077 1.00 0.00 H new ATOM 269 N ILE A 20 -2.478 -11.272 -11.553 1.00 0.00 N ATOM 270 CA ILE A 20 -2.601 -9.833 -11.358 1.00 0.00 C ATOM 271 C ILE A 20 -2.078 -9.067 -12.569 1.00 0.00 C ATOM 272 O ILE A 20 -1.105 -9.476 -13.204 1.00 0.00 O ATOM 273 CB ILE A 20 -1.839 -9.368 -10.102 1.00 0.00 C ATOM 274 CG1 ILE A 20 -2.433 -10.016 -8.850 1.00 0.00 C ATOM 275 CG2 ILE A 20 -1.878 -7.852 -9.990 1.00 0.00 C ATOM 276 CD1 ILE A 20 -1.808 -9.526 -7.562 1.00 0.00 C ATOM 0 H ILE A 20 -1.835 -11.732 -10.908 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.662 -9.622 -11.228 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.798 -9.679 -10.190 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.505 -9.819 -8.822 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.309 -11.097 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.336 -7.539 -9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.413 -7.410 -10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.914 -7.519 -9.921 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.278 -10.028 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.741 -9.747 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.955 -8.450 -7.473 1.00 0.00 H new ATOM 288 N THR A 21 -2.730 -7.952 -12.882 1.00 0.00 N ATOM 289 CA THR A 21 -2.331 -7.127 -14.017 1.00 0.00 C ATOM 290 C THR A 21 -0.904 -6.616 -13.850 1.00 0.00 C ATOM 291 O THR A 21 -0.421 -6.448 -12.731 1.00 0.00 O ATOM 292 CB THR A 21 -3.277 -5.925 -14.197 1.00 0.00 C ATOM 293 OG1 THR A 21 -4.631 -6.327 -13.962 1.00 0.00 O ATOM 294 CG2 THR A 21 -3.151 -5.342 -15.596 1.00 0.00 C ATOM 0 H THR A 21 -3.536 -7.599 -12.366 1.00 0.00 H new ATOM 0 HA THR A 21 -2.386 -7.759 -14.903 1.00 0.00 H new ATOM 0 HB THR A 21 -2.996 -5.159 -13.475 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.226 -5.557 -14.077 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.829 -4.494 -15.699 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.126 -5.009 -15.761 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.408 -6.104 -16.332 1.00 0.00 H new ATOM 302 N GLY A 22 -0.235 -6.370 -14.972 1.00 0.00 N ATOM 303 CA GLY A 22 1.131 -5.880 -14.928 1.00 0.00 C ATOM 304 C GLY A 22 1.298 -4.713 -13.974 1.00 0.00 C ATOM 305 O GLY A 22 2.360 -4.538 -13.380 1.00 0.00 O ATOM 0 H GLY A 22 -0.614 -6.501 -15.910 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.795 -6.690 -14.626 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.436 -5.574 -15.929 1.00 0.00 H new ATOM 309 N GLU A 23 0.246 -3.914 -13.829 1.00 0.00 N ATOM 310 CA GLU A 23 0.283 -2.757 -12.942 1.00 0.00 C ATOM 311 C GLU A 23 1.614 -2.022 -13.063 1.00 0.00 C ATOM 312 O GLU A 23 2.094 -1.426 -12.099 1.00 0.00 O ATOM 313 CB GLU A 23 0.056 -3.191 -11.492 1.00 0.00 C ATOM 314 CG GLU A 23 1.082 -4.192 -10.989 1.00 0.00 C ATOM 315 CD GLU A 23 1.056 -4.346 -9.481 1.00 0.00 C ATOM 316 OE1 GLU A 23 0.255 -5.163 -8.981 1.00 0.00 O ATOM 317 OE2 GLU A 23 1.837 -3.648 -8.801 1.00 0.00 O ATOM 0 H GLU A 23 -0.642 -4.046 -14.314 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.516 -2.077 -13.239 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.076 -2.310 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.939 -3.628 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.896 -5.161 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 23 2.077 -3.875 -11.301 1.00 0.00 H new ATOM 324 N GLU A 24 2.205 -2.071 -14.252 1.00 0.00 N ATOM 325 CA GLU A 24 3.482 -1.411 -14.498 1.00 0.00 C ATOM 326 C GLU A 24 3.270 0.014 -15.001 1.00 0.00 C ATOM 327 O GLU A 24 4.116 0.886 -14.804 1.00 0.00 O ATOM 328 CB GLU A 24 4.304 -2.205 -15.515 1.00 0.00 C ATOM 329 CG GLU A 24 3.640 -2.325 -16.875 1.00 0.00 C ATOM 330 CD GLU A 24 4.553 -2.935 -17.920 1.00 0.00 C ATOM 331 OE1 GLU A 24 5.666 -2.404 -18.117 1.00 0.00 O ATOM 332 OE2 GLU A 24 4.156 -3.943 -18.541 1.00 0.00 O ATOM 0 H GLU A 24 1.820 -2.561 -15.060 1.00 0.00 H new ATOM 0 HA GLU A 24 4.027 -1.368 -13.555 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.276 -1.727 -15.636 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.487 -3.204 -15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.741 -2.935 -16.783 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.322 -1.337 -17.208 1.00 0.00 H new ATOM 339 N ALA A 25 2.134 0.242 -15.653 1.00 0.00 N ATOM 340 CA ALA A 25 1.810 1.561 -16.183 1.00 0.00 C ATOM 341 C ALA A 25 0.968 2.359 -15.193 1.00 0.00 C ATOM 342 O ALA A 25 0.014 3.034 -15.580 1.00 0.00 O ATOM 343 CB ALA A 25 1.082 1.430 -17.514 1.00 0.00 C ATOM 0 H ALA A 25 1.424 -0.469 -15.827 1.00 0.00 H new ATOM 0 HA ALA A 25 2.743 2.101 -16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.846 2.422 -17.899 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.719 0.906 -18.227 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.159 0.868 -17.370 1.00 0.00 H new ATOM 349 N GLU A 26 1.327 2.276 -13.916 1.00 0.00 N ATOM 350 CA GLU A 26 0.602 2.989 -12.872 1.00 0.00 C ATOM 351 C GLU A 26 0.986 4.466 -12.855 1.00 0.00 C ATOM 352 O GLU A 26 1.853 4.901 -13.612 1.00 0.00 O ATOM 353 CB GLU A 26 0.884 2.361 -11.505 1.00 0.00 C ATOM 354 CG GLU A 26 0.374 0.937 -11.372 1.00 0.00 C ATOM 355 CD GLU A 26 -1.106 0.874 -11.051 1.00 0.00 C ATOM 356 OE1 GLU A 26 -1.525 1.509 -10.061 1.00 0.00 O ATOM 357 OE2 GLU A 26 -1.846 0.189 -11.788 1.00 0.00 O ATOM 0 H GLU A 26 2.115 1.722 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.464 2.911 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.959 2.371 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.425 2.976 -10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.563 0.399 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.934 0.427 -10.588 1.00 0.00 H new ATOM 364 N SER A 27 0.333 5.231 -11.986 1.00 0.00 N ATOM 365 CA SER A 27 0.602 6.659 -11.872 1.00 0.00 C ATOM 366 C SER A 27 1.552 6.943 -10.712 1.00 0.00 C ATOM 367 O SER A 27 1.503 6.276 -9.679 1.00 0.00 O ATOM 368 CB SER A 27 -0.704 7.432 -11.678 1.00 0.00 C ATOM 369 OG SER A 27 -1.302 7.744 -12.923 1.00 0.00 O ATOM 0 H SER A 27 -0.386 4.885 -11.351 1.00 0.00 H new ATOM 0 HA SER A 27 1.077 6.988 -12.796 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.395 6.840 -11.078 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.508 8.351 -11.125 1.00 0.00 H new ATOM 0 HG SER A 27 -2.136 8.236 -12.771 1.00 0.00 H new ATOM 375 N ASN A 28 2.415 7.937 -10.892 1.00 0.00 N ATOM 376 CA ASN A 28 3.377 8.311 -9.861 1.00 0.00 C ATOM 377 C ASN A 28 3.493 9.827 -9.748 1.00 0.00 C ATOM 378 O ASN A 28 3.225 10.554 -10.704 1.00 0.00 O ATOM 379 CB ASN A 28 4.747 7.704 -10.170 1.00 0.00 C ATOM 380 CG ASN A 28 5.870 8.405 -9.429 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.338 9.464 -9.847 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.308 7.815 -8.323 1.00 0.00 N ATOM 0 H ASN A 28 2.468 8.498 -11.742 1.00 0.00 H new ATOM 0 HA ASN A 28 3.020 7.921 -8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.742 6.648 -9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.933 7.760 -11.243 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.062 8.240 -7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.890 6.937 -8.014 1.00 0.00 H new ATOM 389 N VAL A 29 3.896 10.299 -8.573 1.00 0.00 N ATOM 390 CA VAL A 29 4.050 11.729 -8.334 1.00 0.00 C ATOM 391 C VAL A 29 5.480 12.068 -7.931 1.00 0.00 C ATOM 392 O VAL A 29 6.032 13.085 -8.354 1.00 0.00 O ATOM 393 CB VAL A 29 3.088 12.221 -7.236 1.00 0.00 C ATOM 394 CG1 VAL A 29 1.700 11.631 -7.437 1.00 0.00 C ATOM 395 CG2 VAL A 29 3.630 11.873 -5.859 1.00 0.00 C ATOM 0 H VAL A 29 4.122 9.711 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 29 3.810 12.234 -9.270 1.00 0.00 H new ATOM 0 HB VAL A 29 3.008 13.306 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.035 11.990 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.312 11.936 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.757 10.543 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.938 12.228 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.741 10.792 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.600 12.349 -5.719 1.00 0.00 H new ATOM 405 N LEU A 30 6.078 11.210 -7.112 1.00 0.00 N ATOM 406 CA LEU A 30 7.447 11.418 -6.651 1.00 0.00 C ATOM 407 C LEU A 30 8.118 10.089 -6.322 1.00 0.00 C ATOM 408 O LEU A 30 7.550 9.254 -5.618 1.00 0.00 O ATOM 409 CB LEU A 30 7.458 12.327 -5.421 1.00 0.00 C ATOM 410 CG LEU A 30 6.942 11.706 -4.123 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.072 11.017 -3.374 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.289 12.767 -3.247 1.00 0.00 C ATOM 0 H LEU A 30 5.637 10.363 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 30 8.007 11.897 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.480 12.669 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.858 13.210 -5.641 1.00 0.00 H new ATOM 0 HG LEU A 30 6.191 10.957 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.685 10.581 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.495 10.230 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.846 11.745 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.927 12.307 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.020 13.538 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.452 13.216 -3.782 1.00 0.00 H new ATOM 424 N GLN A 31 9.330 9.901 -6.834 1.00 0.00 N ATOM 425 CA GLN A 31 10.079 8.673 -6.593 1.00 0.00 C ATOM 426 C GLN A 31 11.482 8.983 -6.081 1.00 0.00 C ATOM 427 O GLN A 31 12.135 9.911 -6.556 1.00 0.00 O ATOM 428 CB GLN A 31 10.163 7.842 -7.874 1.00 0.00 C ATOM 429 CG GLN A 31 11.145 6.685 -7.786 1.00 0.00 C ATOM 430 CD GLN A 31 11.345 5.987 -9.116 1.00 0.00 C ATOM 431 OE1 GLN A 31 10.598 5.074 -9.469 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.359 6.411 -9.862 1.00 0.00 N ATOM 0 H GLN A 31 9.814 10.583 -7.418 1.00 0.00 H new ATOM 0 HA GLN A 31 9.552 8.100 -5.830 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.173 7.450 -8.109 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.453 8.491 -8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 31 12.105 7.055 -7.426 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.786 5.964 -7.052 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.953 7.171 -9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.543 5.977 -10.766 1.00 0.00 H new ATOM 441 N MET A 32 11.939 8.201 -5.109 1.00 0.00 N ATOM 442 CA MET A 32 13.265 8.392 -4.534 1.00 0.00 C ATOM 443 C MET A 32 13.724 7.137 -3.799 1.00 0.00 C ATOM 444 O MET A 32 12.910 6.391 -3.258 1.00 0.00 O ATOM 445 CB MET A 32 13.261 9.586 -3.576 1.00 0.00 C ATOM 446 CG MET A 32 11.937 9.784 -2.858 1.00 0.00 C ATOM 447 SD MET A 32 12.085 10.847 -1.408 1.00 0.00 S ATOM 448 CE MET A 32 12.122 9.627 -0.097 1.00 0.00 C ATOM 0 H MET A 32 11.411 7.429 -4.703 1.00 0.00 H new ATOM 0 HA MET A 32 13.962 8.590 -5.348 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.050 9.450 -2.836 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.501 10.491 -4.135 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.215 10.218 -3.549 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.544 8.814 -2.554 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.086 10.130 0.869 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.263 8.963 -0.193 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.040 9.044 -0.168 1.00 0.00 H new ATOM 458 N GLN A 33 15.034 6.911 -3.786 1.00 0.00 N ATOM 459 CA GLN A 33 15.601 5.745 -3.119 1.00 0.00 C ATOM 460 C GLN A 33 15.648 5.952 -1.608 1.00 0.00 C ATOM 461 O GLN A 33 16.307 6.869 -1.117 1.00 0.00 O ATOM 462 CB GLN A 33 17.007 5.460 -3.649 1.00 0.00 C ATOM 463 CG GLN A 33 17.075 5.357 -5.164 1.00 0.00 C ATOM 464 CD GLN A 33 18.261 4.541 -5.641 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.408 4.980 -5.550 1.00 0.00 O ATOM 466 NE2 GLN A 33 17.991 3.346 -6.152 1.00 0.00 N ATOM 0 H GLN A 33 15.722 7.520 -4.229 1.00 0.00 H new ATOM 0 HA GLN A 33 14.960 4.890 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.679 6.251 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.369 4.529 -3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.155 4.905 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.133 6.359 -5.590 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.026 3.022 -6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.749 2.752 -6.488 1.00 0.00 H new ATOM 475 N CYS A 34 14.944 5.094 -0.877 1.00 0.00 N ATOM 476 CA CYS A 34 14.905 5.183 0.578 1.00 0.00 C ATOM 477 C CYS A 34 14.967 3.797 1.211 1.00 0.00 C ATOM 478 O CYS A 34 14.948 2.782 0.512 1.00 0.00 O ATOM 479 CB CYS A 34 13.636 5.906 1.032 1.00 0.00 C ATOM 480 SG CYS A 34 13.818 6.818 2.582 1.00 0.00 S ATOM 0 H CYS A 34 14.393 4.330 -1.268 1.00 0.00 H new ATOM 0 HA CYS A 34 15.776 5.751 0.905 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.326 6.599 0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.835 5.175 1.145 1.00 0.00 H new ATOM 0 HG CYS A 34 15.079 7.038 2.811 1.00 0.00 H new ATOM 486 N LYS A 35 15.044 3.759 2.536 1.00 0.00 N ATOM 487 CA LYS A 35 15.111 2.497 3.265 1.00 0.00 C ATOM 488 C LYS A 35 13.858 2.290 4.110 1.00 0.00 C ATOM 489 O LYS A 35 13.206 3.253 4.518 1.00 0.00 O ATOM 490 CB LYS A 35 16.353 2.465 4.157 1.00 0.00 C ATOM 491 CG LYS A 35 17.647 2.733 3.409 1.00 0.00 C ATOM 492 CD LYS A 35 18.761 3.151 4.354 1.00 0.00 C ATOM 493 CE LYS A 35 19.519 1.946 4.890 1.00 0.00 C ATOM 494 NZ LYS A 35 20.403 2.308 6.033 1.00 0.00 N ATOM 0 H LYS A 35 15.062 4.589 3.129 1.00 0.00 H new ATOM 0 HA LYS A 35 15.174 1.688 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.241 3.206 4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.418 1.490 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.947 1.837 2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.485 3.516 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.452 3.814 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.341 3.717 5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 35 18.809 1.183 5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.119 1.510 4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.729 1.442 6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.224 2.840 5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.874 2.895 6.709 1.00 0.00 H new ATOM 508 N LEU A 36 13.528 1.030 4.371 1.00 0.00 N ATOM 509 CA LEU A 36 12.354 0.697 5.170 1.00 0.00 C ATOM 510 C LEU A 36 12.739 -0.154 6.375 1.00 0.00 C ATOM 511 O LEU A 36 13.246 -1.266 6.226 1.00 0.00 O ATOM 512 CB LEU A 36 11.325 -0.045 4.315 1.00 0.00 C ATOM 513 CG LEU A 36 9.953 -0.264 4.955 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.210 1.057 5.087 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.137 -1.257 4.140 1.00 0.00 C ATOM 0 H LEU A 36 14.057 0.222 4.041 1.00 0.00 H new ATOM 0 HA LEU A 36 11.915 1.627 5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.186 0.509 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.738 -1.017 4.047 1.00 0.00 H new ATOM 0 HG LEU A 36 10.100 -0.677 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.236 0.883 5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.787 1.738 5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.074 1.498 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.164 -1.401 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.999 -0.872 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.663 -2.211 4.096 1.00 0.00 H new ATOM 527 N PHE A 37 12.494 0.375 7.569 1.00 0.00 N ATOM 528 CA PHE A 37 12.814 -0.336 8.802 1.00 0.00 C ATOM 529 C PHE A 37 11.543 -0.727 9.550 1.00 0.00 C ATOM 530 O PHE A 37 10.715 0.123 9.876 1.00 0.00 O ATOM 531 CB PHE A 37 13.702 0.527 9.698 1.00 0.00 C ATOM 532 CG PHE A 37 15.019 0.887 9.071 1.00 0.00 C ATOM 533 CD1 PHE A 37 15.990 -0.078 8.863 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.284 2.193 8.688 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.202 0.249 8.286 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.495 2.526 8.110 1.00 0.00 C ATOM 537 CZ PHE A 37 17.454 1.554 7.909 1.00 0.00 C ATOM 0 H PHE A 37 12.075 1.294 7.709 1.00 0.00 H new ATOM 0 HA PHE A 37 13.353 -1.246 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.167 1.442 9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.887 -0.004 10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.797 -1.100 9.156 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.537 2.958 8.843 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.951 -0.514 8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.691 3.547 7.816 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.400 1.813 7.458 1.00 0.00 H new ATOM 547 N VAL A 38 11.396 -2.021 9.819 1.00 0.00 N ATOM 548 CA VAL A 38 10.227 -2.525 10.528 1.00 0.00 C ATOM 549 C VAL A 38 10.573 -2.891 11.968 1.00 0.00 C ATOM 550 O VAL A 38 11.533 -3.618 12.221 1.00 0.00 O ATOM 551 CB VAL A 38 9.633 -3.762 9.826 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.509 -4.982 10.063 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.212 -4.015 10.304 1.00 0.00 C ATOM 0 H VAL A 38 12.072 -2.738 9.556 1.00 0.00 H new ATOM 0 HA VAL A 38 9.487 -1.724 10.526 1.00 0.00 H new ATOM 0 HB VAL A 38 9.602 -3.569 8.754 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.074 -5.846 9.560 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.507 -4.796 9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.575 -5.180 11.133 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.809 -4.892 9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.215 -4.187 11.380 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.592 -3.148 10.077 1.00 0.00 H new ATOM 563 N PHE A 39 9.784 -2.380 12.908 1.00 0.00 N ATOM 564 CA PHE A 39 10.007 -2.652 14.323 1.00 0.00 C ATOM 565 C PHE A 39 9.468 -4.027 14.705 1.00 0.00 C ATOM 566 O PHE A 39 8.257 -4.251 14.714 1.00 0.00 O ATOM 567 CB PHE A 39 9.342 -1.574 15.182 1.00 0.00 C ATOM 568 CG PHE A 39 9.299 -1.914 16.644 1.00 0.00 C ATOM 569 CD1 PHE A 39 8.294 -2.720 17.153 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.266 -1.428 17.510 1.00 0.00 C ATOM 571 CE1 PHE A 39 8.252 -3.035 18.498 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.230 -1.741 18.855 1.00 0.00 C ATOM 573 CZ PHE A 39 9.222 -2.544 19.351 1.00 0.00 C ATOM 0 H PHE A 39 8.985 -1.776 12.715 1.00 0.00 H new ATOM 0 HA PHE A 39 11.082 -2.640 14.504 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.879 -0.634 15.051 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.325 -1.412 14.825 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.534 -3.107 16.491 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.056 -0.798 17.129 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.462 -3.664 18.882 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.991 -1.357 19.519 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.192 -2.788 20.403 1.00 0.00 H new ATOM 583 N ASP A 40 10.375 -4.946 15.018 1.00 0.00 N ATOM 584 CA ASP A 40 9.992 -6.300 15.401 1.00 0.00 C ATOM 585 C ASP A 40 9.926 -6.437 16.918 1.00 0.00 C ATOM 586 O ASP A 40 10.954 -6.477 17.595 1.00 0.00 O ATOM 587 CB ASP A 40 10.983 -7.314 14.827 1.00 0.00 C ATOM 588 CG ASP A 40 10.460 -8.736 14.896 1.00 0.00 C ATOM 589 OD1 ASP A 40 9.750 -9.060 15.870 1.00 0.00 O ATOM 590 OD2 ASP A 40 10.762 -9.524 13.976 1.00 0.00 O ATOM 0 H ASP A 40 11.381 -4.778 15.014 1.00 0.00 H new ATOM 0 HA ASP A 40 9.001 -6.501 14.993 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.199 -7.059 13.790 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.923 -7.249 15.374 1.00 0.00 H new ATOM 595 N LYS A 41 8.710 -6.507 17.448 1.00 0.00 N ATOM 596 CA LYS A 41 8.508 -6.639 18.886 1.00 0.00 C ATOM 597 C LYS A 41 9.501 -7.630 19.487 1.00 0.00 C ATOM 598 O LYS A 41 9.808 -7.572 20.678 1.00 0.00 O ATOM 599 CB LYS A 41 7.077 -7.095 19.181 1.00 0.00 C ATOM 600 CG LYS A 41 6.575 -6.676 20.553 1.00 0.00 C ATOM 601 CD LYS A 41 5.245 -7.331 20.884 1.00 0.00 C ATOM 602 CE LYS A 41 4.395 -6.444 21.781 1.00 0.00 C ATOM 603 NZ LYS A 41 3.231 -7.179 22.347 1.00 0.00 N ATOM 0 H LYS A 41 7.849 -6.474 16.903 1.00 0.00 H new ATOM 0 HA LYS A 41 8.674 -5.663 19.341 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.411 -6.688 18.420 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.027 -8.181 19.101 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.312 -6.945 21.309 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.466 -5.592 20.586 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.703 -7.544 19.962 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.422 -8.287 21.378 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.009 -6.055 22.594 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.040 -5.585 21.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.678 -6.539 22.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.631 -7.528 21.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.570 -7.983 22.912 1.00 0.00 H new ATOM 617 N THR A 42 10.002 -8.536 18.654 1.00 0.00 N ATOM 618 CA THR A 42 10.961 -9.539 19.102 1.00 0.00 C ATOM 619 C THR A 42 12.239 -8.886 19.615 1.00 0.00 C ATOM 620 O THR A 42 12.740 -9.235 20.683 1.00 0.00 O ATOM 621 CB THR A 42 11.318 -10.519 17.969 1.00 0.00 C ATOM 622 OG1 THR A 42 10.125 -11.090 17.420 1.00 0.00 O ATOM 623 CG2 THR A 42 12.227 -11.627 18.481 1.00 0.00 C ATOM 0 H THR A 42 9.760 -8.596 17.665 1.00 0.00 H new ATOM 0 HA THR A 42 10.487 -10.091 19.914 1.00 0.00 H new ATOM 0 HB THR A 42 11.846 -9.966 17.192 1.00 0.00 H new ATOM 0 HG1 THR A 42 9.628 -10.402 16.930 1.00 0.00 H new ATOM 0 HG21 THR A 42 12.467 -12.308 17.664 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.147 -11.192 18.872 1.00 0.00 H new ATOM 0 HG23 THR A 42 11.720 -12.176 19.274 1.00 0.00 H new ATOM 631 N SER A 43 12.762 -7.934 18.847 1.00 0.00 N ATOM 632 CA SER A 43 13.984 -7.234 19.224 1.00 0.00 C ATOM 633 C SER A 43 13.662 -5.913 19.916 1.00 0.00 C ATOM 634 O SER A 43 14.474 -5.385 20.675 1.00 0.00 O ATOM 635 CB SER A 43 14.851 -6.979 17.989 1.00 0.00 C ATOM 636 OG SER A 43 16.051 -6.309 18.338 1.00 0.00 O ATOM 0 H SER A 43 12.358 -7.631 17.961 1.00 0.00 H new ATOM 0 HA SER A 43 14.535 -7.864 19.922 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.087 -7.926 17.505 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.294 -6.382 17.267 1.00 0.00 H new ATOM 0 HG SER A 43 16.588 -6.159 17.532 1.00 0.00 H new ATOM 642 N GLN A 44 12.472 -5.385 19.646 1.00 0.00 N ATOM 643 CA GLN A 44 12.044 -4.126 20.241 1.00 0.00 C ATOM 644 C GLN A 44 12.843 -2.956 19.677 1.00 0.00 C ATOM 645 O GLN A 44 13.083 -1.965 20.367 1.00 0.00 O ATOM 646 CB GLN A 44 12.198 -4.178 21.762 1.00 0.00 C ATOM 647 CG GLN A 44 11.658 -5.455 22.385 1.00 0.00 C ATOM 648 CD GLN A 44 10.191 -5.351 22.752 1.00 0.00 C ATOM 649 OE1 GLN A 44 9.826 -5.420 23.927 1.00 0.00 O ATOM 650 NE2 GLN A 44 9.339 -5.184 21.748 1.00 0.00 N ATOM 0 H GLN A 44 11.788 -5.810 19.019 1.00 0.00 H new ATOM 0 HA GLN A 44 10.993 -3.976 19.994 1.00 0.00 H new ATOM 0 HB2 GLN A 44 13.253 -4.078 22.016 1.00 0.00 H new ATOM 0 HB3 GLN A 44 11.682 -3.324 22.200 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.796 -6.281 21.688 1.00 0.00 H new ATOM 0 HG3 GLN A 44 12.236 -5.691 23.278 1.00 0.00 H new ATOM 0 HE21 GLN A 44 9.684 -5.132 20.790 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.339 -5.108 21.935 1.00 0.00 H new ATOM 659 N SER A 45 13.254 -3.079 18.419 1.00 0.00 N ATOM 660 CA SER A 45 14.030 -2.033 17.763 1.00 0.00 C ATOM 661 C SER A 45 13.821 -2.068 16.252 1.00 0.00 C ATOM 662 O SER A 45 13.039 -2.870 15.741 1.00 0.00 O ATOM 663 CB SER A 45 15.516 -2.193 18.087 1.00 0.00 C ATOM 664 OG SER A 45 16.216 -0.978 17.886 1.00 0.00 O ATOM 0 H SER A 45 13.063 -3.892 17.834 1.00 0.00 H new ATOM 0 HA SER A 45 13.685 -1.069 18.138 1.00 0.00 H new ATOM 0 HB2 SER A 45 15.633 -2.517 19.121 1.00 0.00 H new ATOM 0 HB3 SER A 45 15.946 -2.972 17.458 1.00 0.00 H new ATOM 0 HG SER A 45 17.163 -1.107 18.102 1.00 0.00 H new ATOM 670 N TRP A 46 14.525 -1.194 15.543 1.00 0.00 N ATOM 671 CA TRP A 46 14.417 -1.123 14.091 1.00 0.00 C ATOM 672 C TRP A 46 15.162 -2.279 13.433 1.00 0.00 C ATOM 673 O TRP A 46 16.358 -2.467 13.656 1.00 0.00 O ATOM 674 CB TRP A 46 14.968 0.210 13.582 1.00 0.00 C ATOM 675 CG TRP A 46 14.147 1.391 14.003 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.545 2.422 14.804 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.787 1.662 13.644 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.515 3.318 14.965 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.426 2.874 14.263 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.840 0.998 12.859 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.159 3.433 14.121 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.584 1.554 12.719 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.252 2.763 13.347 1.00 0.00 C ATOM 0 H TRP A 46 15.177 -0.524 15.950 1.00 0.00 H new ATOM 0 HA TRP A 46 13.362 -1.197 13.826 1.00 0.00 H new ATOM 0 HB2 TRP A 46 15.987 0.337 13.946 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.020 0.182 12.494 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.525 2.520 15.246 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.555 4.174 15.518 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.086 0.067 12.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.901 4.363 14.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.844 1.049 12.115 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.261 3.173 13.217 1.00 0.00 H new ATOM 694 N VAL A 47 14.448 -3.052 12.621 1.00 0.00 N ATOM 695 CA VAL A 47 15.042 -4.190 11.930 1.00 0.00 C ATOM 696 C VAL A 47 14.953 -4.022 10.417 1.00 0.00 C ATOM 697 O VAL A 47 13.871 -3.815 9.868 1.00 0.00 O ATOM 698 CB VAL A 47 14.356 -5.510 12.329 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.021 -6.689 11.634 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.382 -5.687 13.840 1.00 0.00 C ATOM 0 H VAL A 47 13.457 -2.911 12.426 1.00 0.00 H new ATOM 0 HA VAL A 47 16.090 -4.229 12.228 1.00 0.00 H new ATOM 0 HB VAL A 47 13.315 -5.471 12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.523 -7.613 11.928 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.946 -6.564 10.554 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.071 -6.736 11.922 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.893 -6.625 14.105 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.415 -5.706 14.186 1.00 0.00 H new ATOM 0 HG23 VAL A 47 13.856 -4.857 14.313 1.00 0.00 H new ATOM 710 N GLU A 48 16.099 -4.111 9.749 1.00 0.00 N ATOM 711 CA GLU A 48 16.150 -3.968 8.299 1.00 0.00 C ATOM 712 C GLU A 48 15.108 -4.857 7.627 1.00 0.00 C ATOM 713 O GLU A 48 15.246 -6.081 7.598 1.00 0.00 O ATOM 714 CB GLU A 48 17.546 -4.317 7.778 1.00 0.00 C ATOM 715 CG GLU A 48 17.783 -3.891 6.339 1.00 0.00 C ATOM 716 CD GLU A 48 19.255 -3.724 6.015 1.00 0.00 C ATOM 717 OE1 GLU A 48 20.088 -4.355 6.699 1.00 0.00 O ATOM 718 OE2 GLU A 48 19.575 -2.962 5.078 1.00 0.00 O ATOM 0 H GLU A 48 17.004 -4.281 10.189 1.00 0.00 H new ATOM 0 HA GLU A 48 15.928 -2.929 8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.292 -3.843 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.696 -5.394 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.349 -4.633 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.265 -2.950 6.152 1.00 0.00 H new ATOM 725 N ARG A 49 14.065 -4.235 7.088 1.00 0.00 N ATOM 726 CA ARG A 49 12.998 -4.969 6.419 1.00 0.00 C ATOM 727 C ARG A 49 13.246 -5.037 4.914 1.00 0.00 C ATOM 728 O ARG A 49 12.891 -6.016 4.260 1.00 0.00 O ATOM 729 CB ARG A 49 11.646 -4.310 6.694 1.00 0.00 C ATOM 730 CG ARG A 49 10.470 -5.269 6.598 1.00 0.00 C ATOM 731 CD ARG A 49 10.289 -5.787 5.180 1.00 0.00 C ATOM 732 NE ARG A 49 8.905 -6.171 4.910 1.00 0.00 N ATOM 733 CZ ARG A 49 8.380 -7.332 5.282 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.118 -8.219 5.936 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.112 -7.610 5.001 1.00 0.00 N ATOM 0 H ARG A 49 13.936 -3.223 7.102 1.00 0.00 H new ATOM 0 HA ARG A 49 12.986 -5.985 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.663 -3.868 7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.498 -3.495 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.627 -6.108 7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.560 -4.764 6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.597 -5.018 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.941 -6.646 5.022 1.00 0.00 H new ATOM 0 HE ARG A 49 8.310 -5.511 4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.092 -8.010 6.155 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.711 -9.110 6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.540 -6.931 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.710 -8.503 5.287 1.00 0.00 H new ATOM 749 N GLY A 50 13.858 -3.988 4.373 1.00 0.00 N ATOM 750 CA GLY A 50 14.142 -3.947 2.950 1.00 0.00 C ATOM 751 C GLY A 50 14.469 -2.550 2.463 1.00 0.00 C ATOM 752 O GLY A 50 13.762 -1.593 2.782 1.00 0.00 O ATOM 0 H GLY A 50 14.162 -3.166 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.979 -4.610 2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.281 -4.328 2.400 1.00 0.00 H new ATOM 756 N ARG A 51 15.542 -2.431 1.689 1.00 0.00 N ATOM 757 CA ARG A 51 15.963 -1.139 1.160 1.00 0.00 C ATOM 758 C ARG A 51 15.999 -1.162 -0.365 1.00 0.00 C ATOM 759 O ARG A 51 16.468 -2.125 -0.971 1.00 0.00 O ATOM 760 CB ARG A 51 17.342 -0.764 1.708 1.00 0.00 C ATOM 761 CG ARG A 51 18.393 -1.840 1.499 1.00 0.00 C ATOM 762 CD ARG A 51 19.678 -1.516 2.247 1.00 0.00 C ATOM 763 NE ARG A 51 20.700 -2.541 2.047 1.00 0.00 N ATOM 764 CZ ARG A 51 21.984 -2.362 2.335 1.00 0.00 C ATOM 765 NH1 ARG A 51 22.402 -1.206 2.832 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.854 -3.342 2.126 1.00 0.00 N ATOM 0 H ARG A 51 16.136 -3.213 1.414 1.00 0.00 H new ATOM 0 HA ARG A 51 15.237 -0.390 1.478 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.676 0.156 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.255 -0.555 2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.005 -2.800 1.839 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.606 -1.941 0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 51 20.060 -0.552 1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.464 -1.420 3.311 1.00 0.00 H new ATOM 0 HE ARG A 51 20.412 -3.442 1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 51 21.737 -0.450 2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 51 23.389 -1.072 3.052 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.537 -4.233 1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 51 23.840 -3.204 2.347 1.00 0.00 H new ATOM 780 N GLY A 52 15.499 -0.095 -0.980 1.00 0.00 N ATOM 781 CA GLY A 52 15.484 -0.013 -2.429 1.00 0.00 C ATOM 782 C GLY A 52 14.957 1.317 -2.929 1.00 0.00 C ATOM 783 O GLY A 52 15.489 2.374 -2.584 1.00 0.00 O ATOM 0 H GLY A 52 15.104 0.714 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.494 -0.166 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.868 -0.818 -2.829 1.00 0.00 H new ATOM 787 N LEU A 53 13.911 1.269 -3.746 1.00 0.00 N ATOM 788 CA LEU A 53 13.313 2.480 -4.296 1.00 0.00 C ATOM 789 C LEU A 53 11.893 2.673 -3.772 1.00 0.00 C ATOM 790 O LEU A 53 11.055 1.778 -3.877 1.00 0.00 O ATOM 791 CB LEU A 53 13.301 2.417 -5.825 1.00 0.00 C ATOM 792 CG LEU A 53 12.497 3.507 -6.535 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.175 4.859 -6.377 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.320 3.166 -8.008 1.00 0.00 C ATOM 0 H LEU A 53 13.459 0.404 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 53 13.916 3.330 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.331 2.464 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.905 1.447 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 53 11.511 3.562 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.589 5.622 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.249 5.107 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.174 4.818 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.746 3.953 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.298 3.082 -8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.790 2.218 -8.101 1.00 0.00 H new ATOM 806 N LEU A 54 11.631 3.848 -3.211 1.00 0.00 N ATOM 807 CA LEU A 54 10.311 4.161 -2.673 1.00 0.00 C ATOM 808 C LEU A 54 9.627 5.243 -3.501 1.00 0.00 C ATOM 809 O LEU A 54 10.242 6.248 -3.857 1.00 0.00 O ATOM 810 CB LEU A 54 10.428 4.615 -1.217 1.00 0.00 C ATOM 811 CG LEU A 54 9.147 5.154 -0.577 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.330 4.018 0.019 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.478 6.191 0.486 1.00 0.00 C ATOM 0 H LEU A 54 12.314 4.600 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 54 9.704 3.257 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.781 3.773 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.193 5.389 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 54 8.550 5.635 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.423 4.420 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.063 3.311 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.919 3.508 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.555 6.564 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.095 5.735 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.021 7.019 0.030 1.00 0.00 H new ATOM 825 N ARG A 55 8.351 5.030 -3.805 1.00 0.00 N ATOM 826 CA ARG A 55 7.582 5.988 -4.590 1.00 0.00 C ATOM 827 C ARG A 55 6.101 5.924 -4.229 1.00 0.00 C ATOM 828 O ARG A 55 5.592 4.874 -3.837 1.00 0.00 O ATOM 829 CB ARG A 55 7.765 5.717 -6.085 1.00 0.00 C ATOM 830 CG ARG A 55 6.844 4.635 -6.625 1.00 0.00 C ATOM 831 CD ARG A 55 7.494 3.870 -7.767 1.00 0.00 C ATOM 832 NE ARG A 55 6.509 3.382 -8.729 1.00 0.00 N ATOM 833 CZ ARG A 55 5.805 2.268 -8.560 1.00 0.00 C ATOM 834 NH1 ARG A 55 5.977 1.530 -7.472 1.00 0.00 N ATOM 835 NH2 ARG A 55 4.927 1.890 -9.481 1.00 0.00 N ATOM 0 H ARG A 55 7.828 4.202 -3.520 1.00 0.00 H new ATOM 0 HA ARG A 55 7.951 6.987 -4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.590 6.640 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.799 5.427 -6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.584 3.943 -5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.914 5.086 -6.971 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.209 4.517 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.057 3.027 -7.365 1.00 0.00 H new ATOM 0 HE ARG A 55 6.353 3.927 -9.577 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.651 1.817 -6.762 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.435 0.675 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.792 2.455 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.387 1.035 -9.350 1.00 0.00 H new ATOM 849 N LEU A 56 5.416 7.055 -4.363 1.00 0.00 N ATOM 850 CA LEU A 56 3.992 7.128 -4.049 1.00 0.00 C ATOM 851 C LEU A 56 3.149 6.998 -5.313 1.00 0.00 C ATOM 852 O LEU A 56 3.098 7.913 -6.133 1.00 0.00 O ATOM 853 CB LEU A 56 3.673 8.446 -3.342 1.00 0.00 C ATOM 854 CG LEU A 56 2.203 8.865 -3.335 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.461 8.188 -2.193 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.079 10.378 -3.232 1.00 0.00 C ATOM 0 H LEU A 56 5.822 7.933 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 56 3.748 6.299 -3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.014 8.373 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.254 9.238 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 56 1.750 8.548 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.416 8.498 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.520 7.106 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.915 8.474 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.025 10.657 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.548 10.720 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.575 10.843 -4.084 1.00 0.00 H new ATOM 868 N ASN A 57 2.489 5.855 -5.463 1.00 0.00 N ATOM 869 CA ASN A 57 1.646 5.606 -6.627 1.00 0.00 C ATOM 870 C ASN A 57 0.203 6.017 -6.352 1.00 0.00 C ATOM 871 O ASN A 57 -0.287 5.890 -5.229 1.00 0.00 O ATOM 872 CB ASN A 57 1.701 4.128 -7.016 1.00 0.00 C ATOM 873 CG ASN A 57 1.117 3.226 -5.946 1.00 0.00 C ATOM 874 OD1 ASN A 57 1.359 3.419 -4.755 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.341 2.233 -6.368 1.00 0.00 N ATOM 0 H ASN A 57 2.521 5.086 -4.793 1.00 0.00 H new ATOM 0 HA ASN A 57 2.025 6.207 -7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.157 3.980 -7.949 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.736 3.843 -7.203 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.081 1.594 -5.694 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.167 2.110 -7.366 1.00 0.00 H new ATOM 882 N ASP A 58 -0.472 6.511 -7.384 1.00 0.00 N ATOM 883 CA ASP A 58 -1.861 6.940 -7.254 1.00 0.00 C ATOM 884 C ASP A 58 -2.809 5.886 -7.816 1.00 0.00 C ATOM 885 O ASP A 58 -2.552 5.305 -8.869 1.00 0.00 O ATOM 886 CB ASP A 58 -2.075 8.273 -7.973 1.00 0.00 C ATOM 887 CG ASP A 58 -1.272 9.400 -7.354 1.00 0.00 C ATOM 888 OD1 ASP A 58 -0.203 9.118 -6.774 1.00 0.00 O ATOM 889 OD2 ASP A 58 -1.714 10.564 -7.449 1.00 0.00 O ATOM 0 H ASP A 58 -0.081 6.625 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.078 7.070 -6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.797 8.166 -9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.134 8.530 -7.949 1.00 0.00 H new ATOM 894 N MET A 59 -3.907 5.645 -7.106 1.00 0.00 N ATOM 895 CA MET A 59 -4.894 4.662 -7.534 1.00 0.00 C ATOM 896 C MET A 59 -6.285 5.032 -7.031 1.00 0.00 C ATOM 897 O MET A 59 -6.439 5.535 -5.918 1.00 0.00 O ATOM 898 CB MET A 59 -4.510 3.270 -7.031 1.00 0.00 C ATOM 899 CG MET A 59 -4.726 3.082 -5.538 1.00 0.00 C ATOM 900 SD MET A 59 -4.091 1.506 -4.935 1.00 0.00 S ATOM 901 CE MET A 59 -4.590 1.574 -3.216 1.00 0.00 C ATOM 0 H MET A 59 -4.135 6.118 -6.231 1.00 0.00 H new ATOM 0 HA MET A 59 -4.912 4.654 -8.624 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.093 2.524 -7.571 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.461 3.085 -7.264 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.239 3.895 -5.000 1.00 0.00 H new ATOM 0 HG3 MET A 59 -5.792 3.147 -5.318 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.191 0.708 -2.687 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.205 2.487 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.678 1.569 -3.153 1.00 0.00 H new ATOM 911 N ALA A 60 -7.296 4.781 -7.856 1.00 0.00 N ATOM 912 CA ALA A 60 -8.674 5.087 -7.493 1.00 0.00 C ATOM 913 C ALA A 60 -9.182 4.134 -6.417 1.00 0.00 C ATOM 914 O ALA A 60 -8.559 3.109 -6.137 1.00 0.00 O ATOM 915 CB ALA A 60 -9.570 5.024 -8.722 1.00 0.00 C ATOM 0 H ALA A 60 -7.186 4.366 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.701 6.099 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.596 5.255 -8.436 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.227 5.749 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.529 4.023 -9.151 1.00 0.00 H new ATOM 921 N SER A 61 -10.317 4.477 -5.817 1.00 0.00 N ATOM 922 CA SER A 61 -10.906 3.654 -4.767 1.00 0.00 C ATOM 923 C SER A 61 -11.819 2.586 -5.363 1.00 0.00 C ATOM 924 O SER A 61 -12.177 2.643 -6.540 1.00 0.00 O ATOM 925 CB SER A 61 -11.695 4.526 -3.788 1.00 0.00 C ATOM 926 OG SER A 61 -11.693 3.961 -2.488 1.00 0.00 O ATOM 0 H SER A 61 -10.847 5.319 -6.040 1.00 0.00 H new ATOM 0 HA SER A 61 -10.097 3.159 -4.230 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.261 5.525 -3.755 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.721 4.636 -4.139 1.00 0.00 H new ATOM 0 HG SER A 61 -12.060 4.608 -1.850 1.00 0.00 H new ATOM 932 N THR A 62 -12.195 1.611 -4.540 1.00 0.00 N ATOM 933 CA THR A 62 -13.065 0.529 -4.984 1.00 0.00 C ATOM 934 C THR A 62 -14.506 0.771 -4.553 1.00 0.00 C ATOM 935 O THR A 62 -15.437 0.607 -5.342 1.00 0.00 O ATOM 936 CB THR A 62 -12.597 -0.830 -4.433 1.00 0.00 C ATOM 937 OG1 THR A 62 -13.623 -1.812 -4.613 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.244 -0.723 -2.957 1.00 0.00 C ATOM 0 H THR A 62 -11.910 1.549 -3.563 1.00 0.00 H new ATOM 0 HA THR A 62 -13.013 0.508 -6.073 1.00 0.00 H new ATOM 0 HB THR A 62 -11.706 -1.132 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.316 -2.674 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.916 -1.696 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.442 0.003 -2.826 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.121 -0.400 -2.396 1.00 0.00 H new ATOM 946 N ASP A 63 -14.685 1.162 -3.296 1.00 0.00 N ATOM 947 CA ASP A 63 -16.014 1.429 -2.759 1.00 0.00 C ATOM 948 C ASP A 63 -16.350 2.914 -2.851 1.00 0.00 C ATOM 949 O ASP A 63 -17.496 3.315 -2.644 1.00 0.00 O ATOM 950 CB ASP A 63 -16.104 0.961 -1.306 1.00 0.00 C ATOM 951 CG ASP A 63 -17.535 0.890 -0.808 1.00 0.00 C ATOM 952 OD1 ASP A 63 -18.388 0.336 -1.532 1.00 0.00 O ATOM 953 OD2 ASP A 63 -17.799 1.386 0.307 1.00 0.00 O ATOM 0 H ASP A 63 -13.926 1.301 -2.629 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.738 0.874 -3.356 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.641 -0.022 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.535 1.641 -0.672 1.00 0.00 H new ATOM 958 N ASP A 64 -15.345 3.724 -3.162 1.00 0.00 N ATOM 959 CA ASP A 64 -15.533 5.165 -3.281 1.00 0.00 C ATOM 960 C ASP A 64 -15.101 5.657 -4.659 1.00 0.00 C ATOM 961 O ASP A 64 -15.317 6.816 -5.011 1.00 0.00 O ATOM 962 CB ASP A 64 -14.743 5.896 -2.194 1.00 0.00 C ATOM 963 CG ASP A 64 -15.231 7.315 -1.979 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.807 7.893 -2.924 1.00 0.00 O ATOM 965 OD2 ASP A 64 -15.036 7.848 -0.867 1.00 0.00 O ATOM 0 H ASP A 64 -14.391 3.407 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.594 5.380 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.821 5.343 -1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.688 5.915 -2.467 1.00 0.00 H new ATOM 970 N GLY A 65 -14.487 4.768 -5.434 1.00 0.00 N ATOM 971 CA GLY A 65 -14.032 5.131 -6.763 1.00 0.00 C ATOM 972 C GLY A 65 -13.344 6.482 -6.792 1.00 0.00 C ATOM 973 O GLY A 65 -13.231 7.108 -7.847 1.00 0.00 O ATOM 0 H GLY A 65 -14.297 3.803 -5.165 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.344 4.369 -7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.883 5.146 -7.444 1.00 0.00 H new ATOM 977 N THR A 66 -12.884 6.935 -5.630 1.00 0.00 N ATOM 978 CA THR A 66 -12.206 8.221 -5.526 1.00 0.00 C ATOM 979 C THR A 66 -10.693 8.054 -5.631 1.00 0.00 C ATOM 980 O THR A 66 -10.184 6.935 -5.690 1.00 0.00 O ATOM 981 CB THR A 66 -12.542 8.927 -4.198 1.00 0.00 C ATOM 982 OG1 THR A 66 -12.821 7.955 -3.185 1.00 0.00 O ATOM 983 CG2 THR A 66 -13.738 9.851 -4.365 1.00 0.00 C ATOM 0 H THR A 66 -12.969 6.430 -4.748 1.00 0.00 H new ATOM 0 HA THR A 66 -12.560 8.834 -6.355 1.00 0.00 H new ATOM 0 HB THR A 66 -11.680 9.525 -3.900 1.00 0.00 H new ATOM 0 HG1 THR A 66 -12.718 8.365 -2.301 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.957 10.338 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 66 -13.512 10.607 -5.117 1.00 0.00 H new ATOM 0 HG23 THR A 66 -14.604 9.271 -4.683 1.00 0.00 H new ATOM 991 N LEU A 67 -9.981 9.175 -5.653 1.00 0.00 N ATOM 992 CA LEU A 67 -8.525 9.154 -5.751 1.00 0.00 C ATOM 993 C LEU A 67 -7.905 8.531 -4.504 1.00 0.00 C ATOM 994 O LEU A 67 -7.757 9.192 -3.477 1.00 0.00 O ATOM 995 CB LEU A 67 -7.987 10.572 -5.947 1.00 0.00 C ATOM 996 CG LEU A 67 -6.589 10.680 -6.560 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.524 10.418 -5.507 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.441 9.713 -7.725 1.00 0.00 C ATOM 0 H LEU A 67 -10.387 10.109 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.252 8.546 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.684 11.119 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.977 11.073 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.455 11.694 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.536 10.499 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.617 11.151 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.655 9.416 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.441 9.804 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.595 8.693 -7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.181 9.948 -8.490 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.542 7.256 -4.604 1.00 0.00 N ATOM 1011 CA GLN A 68 -6.936 6.546 -3.485 1.00 0.00 C ATOM 1012 C GLN A 68 -5.419 6.482 -3.636 1.00 0.00 C ATOM 1013 O GLN A 68 -4.874 6.849 -4.677 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.509 5.131 -3.382 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.718 5.029 -2.466 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.338 4.994 -0.998 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.769 5.949 -0.470 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -8.649 3.888 -0.332 1.00 0.00 N ATOM 0 H GLN A 68 -7.657 6.695 -5.448 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.169 7.094 -2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.788 4.788 -4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.731 4.459 -3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.378 5.878 -2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.281 4.129 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.121 3.120 -0.810 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.416 3.806 0.658 1.00 0.00 H new ATOM 1027 N SER A 69 -4.744 6.017 -2.591 1.00 0.00 N ATOM 1028 CA SER A 69 -3.290 5.910 -2.606 1.00 0.00 C ATOM 1029 C SER A 69 -2.822 4.734 -1.755 1.00 0.00 C ATOM 1030 O SER A 69 -3.547 4.261 -0.878 1.00 0.00 O ATOM 1031 CB SER A 69 -2.657 7.206 -2.097 1.00 0.00 C ATOM 1032 OG SER A 69 -2.910 8.280 -2.986 1.00 0.00 O ATOM 0 H SER A 69 -5.181 5.708 -1.722 1.00 0.00 H new ATOM 0 HA SER A 69 -2.974 5.739 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.054 7.445 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.582 7.069 -1.984 1.00 0.00 H new ATOM 0 HG SER A 69 -3.737 8.735 -2.722 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.607 4.266 -2.019 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.042 3.144 -1.279 1.00 0.00 C ATOM 1040 C ARG A 70 0.469 3.296 -1.130 1.00 0.00 C ATOM 1041 O ARG A 70 1.117 3.977 -1.927 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.366 1.826 -1.983 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.670 1.666 -3.326 1.00 0.00 C ATOM 1044 CD ARG A 70 -0.426 0.201 -3.656 1.00 0.00 C ATOM 1045 NE ARG A 70 -1.649 -0.475 -4.081 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.660 -1.563 -4.843 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -0.519 -2.095 -5.261 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -2.813 -2.122 -5.188 1.00 0.00 N ATOM 0 H ARG A 70 -0.994 4.647 -2.740 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.488 3.136 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.081 0.998 -1.334 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.444 1.758 -2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.278 2.120 -4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.280 2.200 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.322 0.127 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.018 -0.305 -2.781 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.543 -0.091 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.369 -1.669 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.530 -2.930 -5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.692 -1.716 -4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.820 -2.957 -5.773 1.00 0.00 H new ATOM 1062 N LEU A 71 1.025 2.658 -0.106 1.00 0.00 N ATOM 1063 CA LEU A 71 2.460 2.723 0.147 1.00 0.00 C ATOM 1064 C LEU A 71 3.174 1.516 -0.452 1.00 0.00 C ATOM 1065 O LEU A 71 2.962 0.381 -0.025 1.00 0.00 O ATOM 1066 CB LEU A 71 2.730 2.794 1.652 1.00 0.00 C ATOM 1067 CG LEU A 71 2.547 4.166 2.302 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.202 4.017 3.776 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.803 5.009 2.130 1.00 0.00 C ATOM 0 H LEU A 71 0.504 2.090 0.562 1.00 0.00 H new ATOM 0 HA LEU A 71 2.847 3.624 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.070 2.086 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.752 2.461 1.834 1.00 0.00 H new ATOM 0 HG LEU A 71 1.720 4.674 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.076 5.004 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.276 3.452 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.007 3.489 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.655 5.982 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.647 4.504 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.007 5.145 1.068 1.00 0.00 H new ATOM 1081 N VAL A 72 4.022 1.769 -1.444 1.00 0.00 N ATOM 1082 CA VAL A 72 4.770 0.703 -2.100 1.00 0.00 C ATOM 1083 C VAL A 72 6.267 0.843 -1.843 1.00 0.00 C ATOM 1084 O VAL A 72 6.783 1.953 -1.713 1.00 0.00 O ATOM 1085 CB VAL A 72 4.520 0.694 -3.620 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.746 0.184 -4.360 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.297 -0.146 -3.953 1.00 0.00 C ATOM 0 H VAL A 72 4.208 2.702 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 72 4.418 -0.237 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 72 4.329 1.717 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.550 0.185 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.596 0.832 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.972 -0.831 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.135 -0.141 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.456 -1.170 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.423 0.270 -3.453 1.00 0.00 H new ATOM 1097 N MET A 73 6.958 -0.289 -1.773 1.00 0.00 N ATOM 1098 CA MET A 73 8.397 -0.292 -1.533 1.00 0.00 C ATOM 1099 C MET A 73 9.072 -1.432 -2.290 1.00 0.00 C ATOM 1100 O MET A 73 8.824 -2.605 -2.012 1.00 0.00 O ATOM 1101 CB MET A 73 8.686 -0.416 -0.036 1.00 0.00 C ATOM 1102 CG MET A 73 10.090 0.021 0.349 1.00 0.00 C ATOM 1103 SD MET A 73 11.370 -0.919 -0.504 1.00 0.00 S ATOM 1104 CE MET A 73 12.834 0.006 -0.045 1.00 0.00 C ATOM 0 H MET A 73 6.546 -1.216 -1.879 1.00 0.00 H new ATOM 0 HA MET A 73 8.803 0.652 -1.896 1.00 0.00 H new ATOM 0 HB2 MET A 73 7.963 0.184 0.516 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.540 -1.452 0.270 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.211 1.080 0.123 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.219 -0.092 1.425 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.241 0.503 -0.926 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.572 0.753 0.705 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.580 -0.674 0.366 1.00 0.00 H new ATOM 1114 N ARG A 74 9.924 -1.080 -3.246 1.00 0.00 N ATOM 1115 CA ARG A 74 10.633 -2.074 -4.043 1.00 0.00 C ATOM 1116 C ARG A 74 12.094 -2.173 -3.615 1.00 0.00 C ATOM 1117 O ARG A 74 12.784 -1.161 -3.483 1.00 0.00 O ATOM 1118 CB ARG A 74 10.548 -1.722 -5.530 1.00 0.00 C ATOM 1119 CG ARG A 74 9.126 -1.529 -6.029 1.00 0.00 C ATOM 1120 CD ARG A 74 9.023 -1.785 -7.525 1.00 0.00 C ATOM 1121 NE ARG A 74 7.666 -2.152 -7.925 1.00 0.00 N ATOM 1122 CZ ARG A 74 7.347 -2.565 -9.147 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.282 -2.664 -10.082 1.00 0.00 N ATOM 1124 NH2 ARG A 74 6.091 -2.880 -9.434 1.00 0.00 N ATOM 0 H ARG A 74 10.141 -0.113 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 74 10.158 -3.041 -3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.115 -0.809 -5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.023 -2.513 -6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.457 -2.204 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.796 -0.514 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.332 -0.892 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.712 -2.582 -7.805 1.00 0.00 H new ATOM 0 HE ARG A 74 6.924 -2.088 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.249 -2.423 -9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.034 -2.981 -11.019 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.370 -2.805 -8.717 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.846 -3.197 -10.372 1.00 0.00 H new ATOM 1138 N THR A 75 12.560 -3.399 -3.398 1.00 0.00 N ATOM 1139 CA THR A 75 13.938 -3.630 -2.983 1.00 0.00 C ATOM 1140 C THR A 75 14.906 -3.396 -4.138 1.00 0.00 C ATOM 1141 O THR A 75 14.511 -3.406 -5.302 1.00 0.00 O ATOM 1142 CB THR A 75 14.131 -5.062 -2.449 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.328 -5.978 -3.202 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.759 -5.145 -0.976 1.00 0.00 C ATOM 0 H THR A 75 12.003 -4.247 -3.503 1.00 0.00 H new ATOM 0 HA THR A 75 14.151 -2.920 -2.184 1.00 0.00 H new ATOM 0 HB THR A 75 15.182 -5.328 -2.557 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.457 -6.886 -2.857 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.903 -6.165 -0.621 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.392 -4.468 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.715 -4.861 -0.848 1.00 0.00 H new ATOM 1152 N GLN A 76 16.176 -3.183 -3.805 1.00 0.00 N ATOM 1153 CA GLN A 76 17.200 -2.946 -4.815 1.00 0.00 C ATOM 1154 C GLN A 76 17.865 -4.253 -5.234 1.00 0.00 C ATOM 1155 O GLN A 76 19.039 -4.274 -5.601 1.00 0.00 O ATOM 1156 CB GLN A 76 18.253 -1.971 -4.285 1.00 0.00 C ATOM 1157 CG GLN A 76 18.972 -2.470 -3.042 1.00 0.00 C ATOM 1158 CD GLN A 76 20.135 -3.386 -3.369 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.193 -4.525 -2.905 1.00 0.00 O ATOM 1160 NE2 GLN A 76 21.070 -2.892 -4.173 1.00 0.00 N ATOM 0 H GLN A 76 16.519 -3.170 -2.845 1.00 0.00 H new ATOM 0 HA GLN A 76 16.718 -2.509 -5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.987 -1.781 -5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.774 -1.018 -4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.336 -1.616 -2.470 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.264 -3.001 -2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.982 -1.942 -4.535 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.876 -3.462 -4.429 1.00 0.00 H new ATOM 1169 N GLY A 77 17.107 -5.344 -5.174 1.00 0.00 N ATOM 1170 CA GLY A 77 17.639 -6.640 -5.549 1.00 0.00 C ATOM 1171 C GLY A 77 17.073 -7.143 -6.861 1.00 0.00 C ATOM 1172 O GLY A 77 17.731 -7.070 -7.899 1.00 0.00 O ATOM 0 H GLY A 77 16.133 -5.352 -4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.724 -6.575 -5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.419 -7.361 -4.762 1.00 0.00 H new ATOM 1176 N SER A 78 15.847 -7.657 -6.817 1.00 0.00 N ATOM 1177 CA SER A 78 15.193 -8.179 -8.011 1.00 0.00 C ATOM 1178 C SER A 78 13.804 -7.572 -8.178 1.00 0.00 C ATOM 1179 O SER A 78 12.864 -8.250 -8.597 1.00 0.00 O ATOM 1180 CB SER A 78 15.092 -9.703 -7.937 1.00 0.00 C ATOM 1181 OG SER A 78 14.467 -10.114 -6.733 1.00 0.00 O ATOM 0 H SER A 78 15.287 -7.723 -5.967 1.00 0.00 H new ATOM 0 HA SER A 78 15.796 -7.904 -8.876 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.525 -10.075 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 78 16.088 -10.140 -8.001 1.00 0.00 H new ATOM 0 HG SER A 78 14.413 -11.092 -6.710 1.00 0.00 H new ATOM 1187 N LEU A 79 13.681 -6.291 -7.850 1.00 0.00 N ATOM 1188 CA LEU A 79 12.406 -5.590 -7.964 1.00 0.00 C ATOM 1189 C LEU A 79 11.305 -6.341 -7.221 1.00 0.00 C ATOM 1190 O LEU A 79 10.188 -6.477 -7.721 1.00 0.00 O ATOM 1191 CB LEU A 79 12.023 -5.423 -9.435 1.00 0.00 C ATOM 1192 CG LEU A 79 12.656 -4.237 -10.163 1.00 0.00 C ATOM 1193 CD1 LEU A 79 12.463 -4.369 -11.665 1.00 0.00 C ATOM 1194 CD2 LEU A 79 12.068 -2.927 -9.660 1.00 0.00 C ATOM 0 H LEU A 79 14.448 -5.716 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 79 12.518 -4.605 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.293 -6.336 -9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.939 -5.326 -9.499 1.00 0.00 H new ATOM 0 HG LEU A 79 13.726 -4.235 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.920 -3.516 -12.167 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.933 -5.289 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.398 -4.397 -11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.530 -2.094 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.993 -2.919 -9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.259 -2.829 -8.591 1.00 0.00 H new ATOM 1206 N ARG A 80 11.627 -6.824 -6.026 1.00 0.00 N ATOM 1207 CA ARG A 80 10.665 -7.560 -5.214 1.00 0.00 C ATOM 1208 C ARG A 80 9.942 -6.626 -4.247 1.00 0.00 C ATOM 1209 O ARG A 80 10.547 -5.717 -3.676 1.00 0.00 O ATOM 1210 CB ARG A 80 11.367 -8.673 -4.435 1.00 0.00 C ATOM 1211 CG ARG A 80 10.623 -9.103 -3.182 1.00 0.00 C ATOM 1212 CD ARG A 80 11.128 -10.442 -2.666 1.00 0.00 C ATOM 1213 NE ARG A 80 10.127 -11.127 -1.853 1.00 0.00 N ATOM 1214 CZ ARG A 80 10.367 -12.249 -1.184 1.00 0.00 C ATOM 1215 NH1 ARG A 80 11.567 -12.808 -1.230 1.00 0.00 N ATOM 1216 NH2 ARG A 80 9.404 -12.814 -0.465 1.00 0.00 N ATOM 0 H ARG A 80 12.547 -6.719 -5.598 1.00 0.00 H new ATOM 0 HA ARG A 80 9.928 -8.004 -5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.493 -9.537 -5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.365 -8.336 -4.157 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.743 -8.345 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.557 -9.173 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.405 -11.075 -3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 80 12.030 -10.286 -2.075 1.00 0.00 H new ATOM 0 HE ARG A 80 9.193 -10.722 -1.796 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.310 -12.377 -1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 80 11.748 -13.670 -0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.479 -12.386 -0.426 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.590 -13.676 0.048 1.00 0.00 H new ATOM 1230 N LEU A 81 8.646 -6.855 -4.068 1.00 0.00 N ATOM 1231 CA LEU A 81 7.841 -6.034 -3.169 1.00 0.00 C ATOM 1232 C LEU A 81 7.833 -6.616 -1.760 1.00 0.00 C ATOM 1233 O LEU A 81 7.617 -7.815 -1.574 1.00 0.00 O ATOM 1234 CB LEU A 81 6.409 -5.923 -3.696 1.00 0.00 C ATOM 1235 CG LEU A 81 5.667 -4.631 -3.353 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.794 -4.320 -1.869 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.194 -3.474 -4.190 1.00 0.00 C ATOM 0 H LEU A 81 8.130 -7.602 -4.533 1.00 0.00 H new ATOM 0 HA LEU A 81 8.286 -5.040 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.433 -6.028 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.834 -6.763 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 81 4.611 -4.769 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.260 -3.397 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.367 -5.138 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.846 -4.202 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.654 -2.563 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.257 -3.335 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.049 -3.695 -5.248 1.00 0.00 H new ATOM 1249 N ILE A 82 8.068 -5.761 -0.770 1.00 0.00 N ATOM 1250 CA ILE A 82 8.085 -6.191 0.622 1.00 0.00 C ATOM 1251 C ILE A 82 7.054 -5.425 1.445 1.00 0.00 C ATOM 1252 O ILE A 82 6.594 -5.903 2.484 1.00 0.00 O ATOM 1253 CB ILE A 82 9.476 -5.997 1.254 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.797 -4.507 1.391 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.538 -6.699 0.421 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.364 -3.893 0.129 1.00 0.00 C ATOM 0 H ILE A 82 8.249 -4.767 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 82 7.837 -7.252 0.628 1.00 0.00 H new ATOM 0 HB ILE A 82 9.471 -6.440 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.889 -3.972 1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.510 -4.370 2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.516 -6.553 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.316 -7.765 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.544 -6.283 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.568 -2.836 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.289 -4.403 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.644 -3.998 -0.682 1.00 0.00 H new ATOM 1268 N LEU A 83 6.694 -4.236 0.976 1.00 0.00 N ATOM 1269 CA LEU A 83 5.715 -3.404 1.666 1.00 0.00 C ATOM 1270 C LEU A 83 4.624 -2.937 0.709 1.00 0.00 C ATOM 1271 O LEU A 83 4.855 -2.074 -0.136 1.00 0.00 O ATOM 1272 CB LEU A 83 6.403 -2.195 2.303 1.00 0.00 C ATOM 1273 CG LEU A 83 5.523 -0.966 2.532 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.537 -1.217 3.662 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.381 0.255 2.832 1.00 0.00 C ATOM 0 H LEU A 83 7.066 -3.826 0.119 1.00 0.00 H new ATOM 0 HA LEU A 83 5.252 -4.005 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.819 -2.503 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.241 -1.904 1.670 1.00 0.00 H new ATOM 0 HG LEU A 83 4.957 -0.774 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.920 -0.331 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.900 -2.064 3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.083 -1.436 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.738 1.121 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.974 0.072 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.046 0.448 1.990 1.00 0.00 H new ATOM 1287 N ASN A 84 3.435 -3.513 0.849 1.00 0.00 N ATOM 1288 CA ASN A 84 2.307 -3.154 -0.003 1.00 0.00 C ATOM 1289 C ASN A 84 1.037 -2.972 0.823 1.00 0.00 C ATOM 1290 O ASN A 84 0.364 -3.943 1.170 1.00 0.00 O ATOM 1291 CB ASN A 84 2.085 -4.228 -1.071 1.00 0.00 C ATOM 1292 CG ASN A 84 0.867 -3.946 -1.930 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.238 -3.763 -1.419 1.00 0.00 O ATOM 1294 ND2 ASN A 84 1.066 -3.911 -3.242 1.00 0.00 N ATOM 0 H ASN A 84 3.227 -4.230 1.544 1.00 0.00 H new ATOM 0 HA ASN A 84 2.540 -2.208 -0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.968 -4.292 -1.707 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.969 -5.198 -0.588 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.285 -3.726 -3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.000 -4.069 -3.621 1.00 0.00 H new ATOM 1301 N THR A 85 0.714 -1.721 1.133 1.00 0.00 N ATOM 1302 CA THR A 85 -0.474 -1.410 1.919 1.00 0.00 C ATOM 1303 C THR A 85 -1.186 -0.177 1.375 1.00 0.00 C ATOM 1304 O THR A 85 -0.564 0.693 0.765 1.00 0.00 O ATOM 1305 CB THR A 85 -0.123 -1.175 3.400 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.315 -1.187 4.193 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.601 0.150 3.581 1.00 0.00 C ATOM 0 H THR A 85 1.259 -0.906 0.852 1.00 0.00 H new ATOM 0 HA THR A 85 -1.137 -2.272 1.843 1.00 0.00 H new ATOM 0 HB THR A 85 0.538 -1.978 3.726 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.145 -0.736 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.838 0.294 4.635 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.523 0.144 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.038 0.964 3.239 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.493 -0.106 1.600 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.291 1.023 1.136 1.00 0.00 C ATOM 1317 C LYS A 86 -3.556 2.006 2.271 1.00 0.00 C ATOM 1318 O LYS A 86 -4.109 1.639 3.308 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.618 0.530 0.553 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.621 1.642 0.302 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.041 1.106 0.232 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.289 0.350 -1.064 1.00 0.00 C ATOM 1323 NZ LYS A 86 -8.443 -0.585 -0.950 1.00 0.00 N ATOM 0 H LYS A 86 -3.023 -0.818 2.102 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.728 1.538 0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.423 0.010 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.057 -0.197 1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.550 2.384 1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.376 2.150 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.224 0.446 1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.747 1.932 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.476 1.061 -1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.394 -0.210 -1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.579 -1.081 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.254 -1.280 -0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.303 -0.048 -0.717 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.159 3.258 2.068 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.355 4.295 3.074 1.00 0.00 C ATOM 1339 C LEU A 87 -4.828 4.414 3.455 1.00 0.00 C ATOM 1340 O LEU A 87 -5.713 4.159 2.637 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.842 5.639 2.556 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.351 5.704 2.222 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.099 6.694 1.095 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.544 6.082 3.456 1.00 0.00 C ATOM 0 H LEU A 87 -2.700 3.579 1.216 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.790 4.015 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.406 5.900 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.060 6.401 3.304 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.029 4.717 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.033 6.727 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.647 6.381 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.437 7.685 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.515 6.123 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.868 7.058 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.700 5.336 4.235 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.082 4.802 4.699 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.447 4.956 5.187 1.00 0.00 C ATOM 1358 C TRP A 88 -6.603 6.256 5.968 1.00 0.00 C ATOM 1359 O TRP A 88 -5.638 6.771 6.532 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.833 3.767 6.069 1.00 0.00 C ATOM 1361 CG TRP A 88 -5.963 3.620 7.281 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.197 4.134 8.525 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.719 2.916 7.364 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.174 3.790 9.376 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.256 3.041 8.687 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -3.954 2.188 6.447 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.060 2.469 9.115 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.769 1.620 6.874 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.332 1.762 8.197 1.00 0.00 C ATOM 0 H TRP A 88 -4.361 5.016 5.388 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.112 4.990 4.324 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.870 3.880 6.386 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.779 2.853 5.478 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.059 4.724 8.799 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.109 4.050 10.360 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.283 2.072 5.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.720 2.580 10.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.169 1.056 6.175 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.402 1.304 8.499 1.00 0.00 H new ATOM 1380 N ALA A 89 -7.824 6.781 5.997 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.105 8.021 6.712 1.00 0.00 C ATOM 1382 C ALA A 89 -7.459 8.016 8.093 1.00 0.00 C ATOM 1383 O ALA A 89 -6.792 8.976 8.478 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.607 8.232 6.830 1.00 0.00 C ATOM 0 H ALA A 89 -8.634 6.368 5.534 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.677 8.846 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.803 9.161 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.046 8.288 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.050 7.398 7.375 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.664 6.932 8.834 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.101 6.806 10.173 1.00 0.00 C ATOM 1392 C GLN A 90 -5.649 6.342 10.113 1.00 0.00 C ATOM 1393 O GLN A 90 -5.164 5.672 11.025 1.00 0.00 O ATOM 1394 CB GLN A 90 -7.928 5.824 11.006 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.185 6.440 11.600 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.047 7.126 10.559 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -10.280 8.333 10.626 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.527 6.358 9.588 1.00 0.00 N ATOM 0 H GLN A 90 -8.215 6.129 8.530 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.130 7.788 10.645 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.209 4.977 10.381 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.308 5.433 11.813 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.768 5.662 12.093 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.904 7.162 12.366 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.309 5.362 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.114 6.764 8.859 1.00 0.00 H new ATOM 1407 N MET A 91 -4.963 6.700 9.034 1.00 0.00 N ATOM 1408 CA MET A 91 -3.566 6.321 8.855 1.00 0.00 C ATOM 1409 C MET A 91 -2.667 7.085 9.823 1.00 0.00 C ATOM 1410 O MET A 91 -2.815 8.295 9.995 1.00 0.00 O ATOM 1411 CB MET A 91 -3.124 6.585 7.415 1.00 0.00 C ATOM 1412 CG MET A 91 -1.624 6.782 7.266 1.00 0.00 C ATOM 1413 SD MET A 91 -0.682 5.321 7.743 1.00 0.00 S ATOM 1414 CE MET A 91 -0.164 4.713 6.140 1.00 0.00 C ATOM 0 H MET A 91 -5.351 7.252 8.269 1.00 0.00 H new ATOM 0 HA MET A 91 -3.475 5.255 9.066 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.436 5.749 6.789 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.637 7.472 7.043 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.396 7.035 6.231 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.310 7.628 7.877 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.503 3.861 6.272 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.039 4.403 5.568 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.359 5.504 5.603 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.739 6.371 10.450 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.819 6.982 11.401 1.00 0.00 C ATOM 1426 C GLN A 92 0.496 7.354 10.724 1.00 0.00 C ATOM 1427 O GLN A 92 1.231 6.484 10.255 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.553 6.031 12.570 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.792 5.722 13.396 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.558 4.616 14.405 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.087 4.862 15.517 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.885 3.386 14.024 1.00 0.00 N ATOM 0 H GLN A 92 -1.604 5.369 10.317 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.282 7.893 11.781 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.142 5.098 12.183 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.206 6.469 13.218 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.110 6.624 13.918 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.606 5.435 12.730 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.272 3.226 13.094 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.749 2.601 14.661 1.00 0.00 H new ATOM 1441 N ILE A 93 0.786 8.650 10.676 1.00 0.00 N ATOM 1442 CA ILE A 93 2.013 9.135 10.056 1.00 0.00 C ATOM 1443 C ILE A 93 2.477 10.437 10.702 1.00 0.00 C ATOM 1444 O ILE A 93 1.789 11.456 10.632 1.00 0.00 O ATOM 1445 CB ILE A 93 1.827 9.363 8.544 1.00 0.00 C ATOM 1446 CG1 ILE A 93 2.929 10.278 8.006 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.454 9.955 8.262 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.000 10.314 6.495 1.00 0.00 C ATOM 0 H ILE A 93 0.188 9.383 11.059 1.00 0.00 H new ATOM 0 HA ILE A 93 2.770 8.366 10.209 1.00 0.00 H new ATOM 0 HB ILE A 93 1.897 8.402 8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.764 11.289 8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.890 9.946 8.399 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.338 10.110 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.317 9.270 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.356 10.909 8.779 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.803 10.982 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.195 9.311 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.053 10.675 6.095 1.00 0.00 H new ATOM 1460 N ASP A 94 3.648 10.394 11.328 1.00 0.00 N ATOM 1461 CA ASP A 94 4.205 11.572 11.984 1.00 0.00 C ATOM 1462 C ASP A 94 5.727 11.583 11.876 1.00 0.00 C ATOM 1463 O ASP A 94 6.404 10.691 12.388 1.00 0.00 O ATOM 1464 CB ASP A 94 3.786 11.609 13.455 1.00 0.00 C ATOM 1465 CG ASP A 94 2.316 11.292 13.646 1.00 0.00 C ATOM 1466 OD1 ASP A 94 1.982 10.098 13.806 1.00 0.00 O ATOM 1467 OD2 ASP A 94 1.500 12.236 13.637 1.00 0.00 O ATOM 0 H ASP A 94 4.229 9.558 11.395 1.00 0.00 H new ATOM 0 HA ASP A 94 3.815 12.457 11.481 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.385 10.894 14.019 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.998 12.596 13.866 1.00 0.00 H new ATOM 1472 N LYS A 95 6.259 12.599 11.205 1.00 0.00 N ATOM 1473 CA LYS A 95 7.702 12.728 11.028 1.00 0.00 C ATOM 1474 C LYS A 95 8.411 12.787 12.378 1.00 0.00 C ATOM 1475 O LYS A 95 7.902 13.372 13.333 1.00 0.00 O ATOM 1476 CB LYS A 95 8.025 13.982 10.215 1.00 0.00 C ATOM 1477 CG LYS A 95 9.351 13.902 9.477 1.00 0.00 C ATOM 1478 CD LYS A 95 9.321 14.706 8.187 1.00 0.00 C ATOM 1479 CE LYS A 95 10.700 15.244 7.835 1.00 0.00 C ATOM 1480 NZ LYS A 95 10.940 16.589 8.429 1.00 0.00 N ATOM 0 H LYS A 95 5.713 13.345 10.775 1.00 0.00 H new ATOM 0 HA LYS A 95 8.058 11.851 10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.226 14.153 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.041 14.844 10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.149 14.273 10.120 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.581 12.861 9.252 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.955 14.079 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.621 15.535 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.462 14.550 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.801 15.302 6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.612 17.116 7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.042 17.110 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.334 16.481 9.385 1.00 0.00 H new ATOM 1494 N ALA A 96 9.591 12.178 12.447 1.00 0.00 N ATOM 1495 CA ALA A 96 10.372 12.166 13.677 1.00 0.00 C ATOM 1496 C ALA A 96 11.718 12.856 13.481 1.00 0.00 C ATOM 1497 O ALA A 96 12.372 13.248 14.447 1.00 0.00 O ATOM 1498 CB ALA A 96 10.576 10.737 14.158 1.00 0.00 C ATOM 0 H ALA A 96 10.026 11.687 11.666 1.00 0.00 H new ATOM 0 HA ALA A 96 9.817 12.719 14.435 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.161 10.743 15.078 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.607 10.275 14.347 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.106 10.168 13.394 1.00 0.00 H new ATOM 1504 N SER A 97 12.124 13.004 12.224 1.00 0.00 N ATOM 1505 CA SER A 97 13.394 13.643 11.902 1.00 0.00 C ATOM 1506 C SER A 97 13.427 14.080 10.441 1.00 0.00 C ATOM 1507 O SER A 97 12.784 13.472 9.586 1.00 0.00 O ATOM 1508 CB SER A 97 14.556 12.691 12.187 1.00 0.00 C ATOM 1509 OG SER A 97 15.785 13.392 12.258 1.00 0.00 O ATOM 0 H SER A 97 11.592 12.690 11.412 1.00 0.00 H new ATOM 0 HA SER A 97 13.496 14.527 12.531 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.378 12.167 13.126 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.610 11.934 11.404 1.00 0.00 H new ATOM 0 HG SER A 97 16.511 12.761 12.443 1.00 0.00 H new ATOM 1515 N GLU A 98 14.180 15.140 10.162 1.00 0.00 N ATOM 1516 CA GLU A 98 14.296 15.659 8.805 1.00 0.00 C ATOM 1517 C GLU A 98 14.757 14.568 7.843 1.00 0.00 C ATOM 1518 O GLU A 98 14.602 14.689 6.628 1.00 0.00 O ATOM 1519 CB GLU A 98 15.275 16.834 8.766 1.00 0.00 C ATOM 1520 CG GLU A 98 15.906 17.056 7.402 1.00 0.00 C ATOM 1521 CD GLU A 98 16.359 18.488 7.195 1.00 0.00 C ATOM 1522 OE1 GLU A 98 15.526 19.320 6.778 1.00 0.00 O ATOM 1523 OE2 GLU A 98 17.547 18.778 7.450 1.00 0.00 O ATOM 0 H GLU A 98 14.718 15.656 10.858 1.00 0.00 H new ATOM 0 HA GLU A 98 13.311 16.005 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.752 17.742 9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 98 16.064 16.663 9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.760 16.389 7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.188 16.790 6.626 1.00 0.00 H new ATOM 1530 N LYS A 99 15.325 13.502 8.395 1.00 0.00 N ATOM 1531 CA LYS A 99 15.809 12.388 7.588 1.00 0.00 C ATOM 1532 C LYS A 99 15.185 11.073 8.047 1.00 0.00 C ATOM 1533 O LYS A 99 15.770 10.003 7.873 1.00 0.00 O ATOM 1534 CB LYS A 99 17.334 12.295 7.670 1.00 0.00 C ATOM 1535 CG LYS A 99 18.050 13.448 6.986 1.00 0.00 C ATOM 1536 CD LYS A 99 19.550 13.395 7.228 1.00 0.00 C ATOM 1537 CE LYS A 99 20.243 14.639 6.698 1.00 0.00 C ATOM 1538 NZ LYS A 99 20.008 15.821 7.573 1.00 0.00 N ATOM 0 H LYS A 99 15.462 13.386 9.399 1.00 0.00 H new ATOM 0 HA LYS A 99 15.517 12.569 6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.632 12.263 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.658 11.357 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.852 13.416 5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.654 14.394 7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.744 13.296 8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.967 12.511 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.314 14.452 6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.883 14.855 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.591 16.617 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 19.004 16.088 7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.265 15.584 8.553 1.00 0.00 H new ATOM 1552 N SER A 100 13.994 11.160 8.631 1.00 0.00 N ATOM 1553 CA SER A 100 13.292 9.977 9.115 1.00 0.00 C ATOM 1554 C SER A 100 11.801 10.258 9.276 1.00 0.00 C ATOM 1555 O SER A 100 11.394 11.397 9.505 1.00 0.00 O ATOM 1556 CB SER A 100 13.883 9.519 10.450 1.00 0.00 C ATOM 1557 OG SER A 100 15.265 9.820 10.526 1.00 0.00 O ATOM 0 H SER A 100 13.495 12.037 8.780 1.00 0.00 H new ATOM 0 HA SER A 100 13.417 9.183 8.378 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.356 10.006 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 100 13.734 8.446 10.568 1.00 0.00 H new ATOM 0 HG SER A 100 15.618 9.519 11.389 1.00 0.00 H new ATOM 1563 N ILE A 101 10.992 9.212 9.152 1.00 0.00 N ATOM 1564 CA ILE A 101 9.546 9.345 9.285 1.00 0.00 C ATOM 1565 C ILE A 101 8.941 8.120 9.964 1.00 0.00 C ATOM 1566 O ILE A 101 9.469 7.013 9.855 1.00 0.00 O ATOM 1567 CB ILE A 101 8.872 9.544 7.914 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.689 10.510 7.054 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.450 10.056 8.093 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.356 10.437 5.581 1.00 0.00 C ATOM 0 H ILE A 101 11.313 8.263 8.960 1.00 0.00 H new ATOM 0 HA ILE A 101 9.365 10.225 9.902 1.00 0.00 H new ATOM 0 HB ILE A 101 8.829 8.582 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.521 11.528 7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.749 10.296 7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.986 10.192 7.116 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.873 9.334 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.470 11.010 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.973 11.149 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.551 9.429 5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.304 10.680 5.433 1.00 0.00 H new ATOM 1582 N HIS A 102 7.830 8.327 10.662 1.00 0.00 N ATOM 1583 CA HIS A 102 7.151 7.239 11.358 1.00 0.00 C ATOM 1584 C HIS A 102 5.767 6.994 10.764 1.00 0.00 C ATOM 1585 O HIS A 102 4.821 7.731 11.045 1.00 0.00 O ATOM 1586 CB HIS A 102 7.029 7.556 12.848 1.00 0.00 C ATOM 1587 CG HIS A 102 8.268 7.241 13.631 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.240 6.721 14.907 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.575 7.374 13.308 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.476 6.549 15.337 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.307 6.938 14.387 1.00 0.00 N ATOM 0 H HIS A 102 7.380 9.237 10.761 1.00 0.00 H new ATOM 0 HA HIS A 102 7.746 6.334 11.234 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.792 8.613 12.968 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.193 6.993 13.264 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.970 7.752 12.376 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.760 6.157 16.302 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.325 6.918 14.444 1.00 0.00 H new ATOM 1599 N ILE A 103 5.658 5.958 9.940 1.00 0.00 N ATOM 1600 CA ILE A 103 4.390 5.617 9.306 1.00 0.00 C ATOM 1601 C ILE A 103 3.987 4.180 9.619 1.00 0.00 C ATOM 1602 O ILE A 103 4.840 3.305 9.783 1.00 0.00 O ATOM 1603 CB ILE A 103 4.457 5.798 7.778 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.121 4.583 7.127 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.212 7.071 7.428 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.143 3.495 6.740 1.00 0.00 C ATOM 0 H ILE A 103 6.432 5.340 9.695 1.00 0.00 H new ATOM 0 HA ILE A 103 3.642 6.298 9.712 1.00 0.00 H new ATOM 0 HB ILE A 103 3.441 5.883 7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.662 4.907 6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.858 4.170 7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.251 7.185 6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.701 7.929 7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.226 7.013 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.683 2.665 6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.620 3.143 7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.420 3.892 6.027 1.00 0.00 H new ATOM 1618 N THR A 104 2.681 3.940 9.700 1.00 0.00 N ATOM 1619 CA THR A 104 2.166 2.609 9.992 1.00 0.00 C ATOM 1620 C THR A 104 1.642 1.933 8.731 1.00 0.00 C ATOM 1621 O THR A 104 0.874 2.524 7.971 1.00 0.00 O ATOM 1622 CB THR A 104 1.037 2.661 11.039 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.015 3.519 10.582 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.562 3.163 12.376 1.00 0.00 C ATOM 0 H THR A 104 1.962 4.651 9.567 1.00 0.00 H new ATOM 0 HA THR A 104 2.998 2.030 10.393 1.00 0.00 H new ATOM 0 HB THR A 104 0.650 1.651 11.174 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.170 3.802 9.662 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.747 3.191 13.099 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.343 2.493 12.735 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.973 4.165 12.253 1.00 0.00 H new ATOM 1632 N ALA A 105 2.060 0.691 8.513 1.00 0.00 N ATOM 1633 CA ALA A 105 1.631 -0.067 7.344 1.00 0.00 C ATOM 1634 C ALA A 105 1.318 -1.512 7.711 1.00 0.00 C ATOM 1635 O ALA A 105 1.629 -1.964 8.813 1.00 0.00 O ATOM 1636 CB ALA A 105 2.697 -0.014 6.260 1.00 0.00 C ATOM 0 H ALA A 105 2.696 0.188 9.131 1.00 0.00 H new ATOM 0 HA ALA A 105 0.717 0.389 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.363 -0.584 5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.868 1.022 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.624 -0.442 6.641 1.00 0.00 H new ATOM 1642 N MET A 106 0.700 -2.235 6.782 1.00 0.00 N ATOM 1643 CA MET A 106 0.346 -3.631 7.009 1.00 0.00 C ATOM 1644 C MET A 106 1.388 -4.562 6.400 1.00 0.00 C ATOM 1645 O MET A 106 1.955 -4.271 5.346 1.00 0.00 O ATOM 1646 CB MET A 106 -1.033 -3.932 6.417 1.00 0.00 C ATOM 1647 CG MET A 106 -2.179 -3.654 7.374 1.00 0.00 C ATOM 1648 SD MET A 106 -3.772 -4.199 6.728 1.00 0.00 S ATOM 1649 CE MET A 106 -4.895 -3.333 7.821 1.00 0.00 C ATOM 0 H MET A 106 0.434 -1.877 5.865 1.00 0.00 H new ATOM 0 HA MET A 106 0.317 -3.802 8.085 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.170 -3.335 5.516 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.069 -4.979 6.115 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.985 -4.156 8.322 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.222 -2.585 7.582 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.923 -3.569 7.547 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.713 -3.643 8.850 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.733 -2.259 7.732 1.00 0.00 H new ATOM 1659 N ASP A 107 1.637 -5.683 7.069 1.00 0.00 N ATOM 1660 CA ASP A 107 2.612 -6.658 6.593 1.00 0.00 C ATOM 1661 C ASP A 107 2.037 -7.486 5.448 1.00 0.00 C ATOM 1662 O ASP A 107 0.821 -7.582 5.286 1.00 0.00 O ATOM 1663 CB ASP A 107 3.047 -7.576 7.735 1.00 0.00 C ATOM 1664 CG ASP A 107 4.372 -8.258 7.459 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.424 -7.640 7.729 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.358 -9.407 6.972 1.00 0.00 O ATOM 0 H ASP A 107 1.177 -5.939 7.943 1.00 0.00 H new ATOM 0 HA ASP A 107 3.482 -6.115 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.126 -6.995 8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.280 -8.333 7.901 1.00 0.00 H new ATOM 1671 N THR A 108 2.921 -8.083 4.654 1.00 0.00 N ATOM 1672 CA THR A 108 2.502 -8.901 3.523 1.00 0.00 C ATOM 1673 C THR A 108 2.082 -10.293 3.978 1.00 0.00 C ATOM 1674 O THR A 108 1.062 -10.819 3.534 1.00 0.00 O ATOM 1675 CB THR A 108 3.627 -9.032 2.479 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.767 -9.672 3.063 1.00 0.00 O ATOM 1677 CG2 THR A 108 4.026 -7.667 1.939 1.00 0.00 C ATOM 0 H THR A 108 3.932 -8.015 4.774 1.00 0.00 H new ATOM 0 HA THR A 108 1.649 -8.398 3.067 1.00 0.00 H new ATOM 0 HB THR A 108 3.256 -9.638 1.652 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.476 -9.753 2.392 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.822 -7.785 1.204 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.163 -7.196 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.379 -7.041 2.758 1.00 0.00 H new ATOM 1685 N GLU A 109 2.875 -10.885 4.866 1.00 0.00 N ATOM 1686 CA GLU A 109 2.582 -12.219 5.381 1.00 0.00 C ATOM 1687 C GLU A 109 1.865 -12.138 6.725 1.00 0.00 C ATOM 1688 O GLU A 109 0.854 -12.807 6.942 1.00 0.00 O ATOM 1689 CB GLU A 109 3.874 -13.027 5.526 1.00 0.00 C ATOM 1690 CG GLU A 109 4.707 -13.076 4.258 1.00 0.00 C ATOM 1691 CD GLU A 109 5.841 -14.080 4.343 1.00 0.00 C ATOM 1692 OE1 GLU A 109 6.807 -13.823 5.092 1.00 0.00 O ATOM 1693 OE2 GLU A 109 5.762 -15.123 3.661 1.00 0.00 O ATOM 0 H GLU A 109 3.724 -10.463 5.243 1.00 0.00 H new ATOM 0 HA GLU A 109 1.926 -12.720 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.474 -12.596 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.624 -14.045 5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.064 -13.330 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.117 -12.086 4.059 1.00 0.00 H new ATOM 1700 N ASP A 110 2.395 -11.315 7.623 1.00 0.00 N ATOM 1701 CA ASP A 110 1.806 -11.146 8.946 1.00 0.00 C ATOM 1702 C ASP A 110 0.443 -10.467 8.852 1.00 0.00 C ATOM 1703 O ASP A 110 -0.359 -10.533 9.783 1.00 0.00 O ATOM 1704 CB ASP A 110 2.737 -10.326 9.841 1.00 0.00 C ATOM 1705 CG ASP A 110 2.548 -10.637 11.313 1.00 0.00 C ATOM 1706 OD1 ASP A 110 1.400 -10.536 11.798 1.00 0.00 O ATOM 1707 OD2 ASP A 110 3.545 -10.980 11.981 1.00 0.00 O ATOM 0 H ASP A 110 3.231 -10.755 7.459 1.00 0.00 H new ATOM 0 HA ASP A 110 1.670 -12.134 9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.772 -10.523 9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.557 -9.264 9.671 1.00 0.00 H new ATOM 1712 N GLN A 111 0.189 -9.816 7.721 1.00 0.00 N ATOM 1713 CA GLN A 111 -1.077 -9.125 7.507 1.00 0.00 C ATOM 1714 C GLN A 111 -1.446 -8.277 8.719 1.00 0.00 C ATOM 1715 O GLN A 111 -2.623 -8.099 9.030 1.00 0.00 O ATOM 1716 CB GLN A 111 -2.190 -10.131 7.215 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.903 -11.026 6.021 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.165 -11.581 5.390 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.399 -12.790 5.399 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.989 -10.697 4.838 1.00 0.00 N ATOM 0 H GLN A 111 0.842 -9.753 6.940 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.960 -8.465 6.647 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.346 -10.754 8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.120 -9.590 7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.346 -10.461 5.274 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -1.265 -11.852 6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.756 -9.704 4.853 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.855 -11.011 4.399 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.431 -7.755 9.403 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.670 -6.934 10.575 1.00 0.00 C ATOM 1731 C GLY A 112 -0.075 -5.546 10.440 1.00 0.00 C ATOM 1732 O GLY A 112 0.824 -5.324 9.630 1.00 0.00 O ATOM 0 H GLY A 112 0.552 -7.887 9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.744 -6.851 10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.246 -7.424 11.451 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.579 -4.608 11.235 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.092 -3.234 11.202 1.00 0.00 C ATOM 1738 C VAL A 113 1.070 -3.039 12.167 1.00 0.00 C ATOM 1739 O VAL A 113 1.042 -3.526 13.298 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.210 -2.233 11.553 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.741 -0.805 11.322 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.463 -2.530 10.743 1.00 0.00 C ATOM 0 H VAL A 113 -1.325 -4.775 11.910 1.00 0.00 H new ATOM 0 HA VAL A 113 0.249 -3.044 10.184 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.454 -2.342 12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.544 -0.113 11.575 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.126 -0.601 11.950 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.468 -0.677 10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.243 -1.814 11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.237 -2.450 9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.809 -3.540 10.965 1.00 0.00 H new ATOM 1752 N LYS A 114 2.095 -2.324 11.715 1.00 0.00 N ATOM 1753 CA LYS A 114 3.269 -2.062 12.538 1.00 0.00 C ATOM 1754 C LYS A 114 3.818 -0.664 12.274 1.00 0.00 C ATOM 1755 O LYS A 114 3.344 0.042 11.383 1.00 0.00 O ATOM 1756 CB LYS A 114 4.353 -3.108 12.264 1.00 0.00 C ATOM 1757 CG LYS A 114 3.802 -4.456 11.835 1.00 0.00 C ATOM 1758 CD LYS A 114 4.865 -5.541 11.906 1.00 0.00 C ATOM 1759 CE LYS A 114 4.474 -6.759 11.083 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.329 -7.936 11.395 1.00 0.00 N ATOM 0 H LYS A 114 2.136 -1.915 10.781 1.00 0.00 H new ATOM 0 HA LYS A 114 2.969 -2.123 13.584 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.020 -2.733 11.487 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.954 -3.240 13.163 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.961 -4.727 12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.419 -4.386 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.814 -5.146 11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.017 -5.836 12.944 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.430 -7.007 11.275 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.555 -6.522 10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.031 -8.745 10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.322 -7.708 11.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.232 -8.178 12.402 1.00 0.00 H new ATOM 1774 N VAL A 115 4.822 -0.270 13.052 1.00 0.00 N ATOM 1775 CA VAL A 115 5.438 1.043 12.899 1.00 0.00 C ATOM 1776 C VAL A 115 6.657 0.976 11.988 1.00 0.00 C ATOM 1777 O VAL A 115 7.719 0.496 12.387 1.00 0.00 O ATOM 1778 CB VAL A 115 5.859 1.627 14.261 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.399 3.038 14.092 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.690 1.606 15.233 1.00 0.00 C ATOM 0 H VAL A 115 5.226 -0.841 13.794 1.00 0.00 H new ATOM 0 HA VAL A 115 4.688 1.694 12.449 1.00 0.00 H new ATOM 0 HB VAL A 115 6.655 1.007 14.673 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.691 3.435 15.064 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.266 3.019 13.432 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.627 3.674 13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.005 2.022 16.190 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.871 2.202 14.830 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.355 0.579 15.377 1.00 0.00 H new ATOM 1790 N PHE A 116 6.500 1.460 10.761 1.00 0.00 N ATOM 1791 CA PHE A 116 7.589 1.454 9.791 1.00 0.00 C ATOM 1792 C PHE A 116 8.302 2.803 9.767 1.00 0.00 C ATOM 1793 O PHE A 116 7.702 3.841 10.047 1.00 0.00 O ATOM 1794 CB PHE A 116 7.057 1.122 8.395 1.00 0.00 C ATOM 1795 CG PHE A 116 6.569 -0.293 8.262 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.283 -0.636 8.648 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.396 -1.280 7.750 1.00 0.00 C ATOM 1798 CE1 PHE A 116 4.832 -1.937 8.525 1.00 0.00 C ATOM 1799 CE2 PHE A 116 6.950 -2.581 7.624 1.00 0.00 C ATOM 1800 CZ PHE A 116 5.666 -2.911 8.014 1.00 0.00 C ATOM 0 H PHE A 116 5.629 1.862 10.414 1.00 0.00 H new ATOM 0 HA PHE A 116 8.304 0.688 10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.241 1.804 8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.846 1.297 7.663 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.626 0.121 9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.401 -1.029 7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.827 -2.191 8.829 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.604 -3.340 7.221 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.316 -3.928 7.919 1.00 0.00 H new ATOM 1810 N LEU A 117 9.588 2.779 9.432 1.00 0.00 N ATOM 1811 CA LEU A 117 10.386 3.999 9.371 1.00 0.00 C ATOM 1812 C LEU A 117 10.905 4.240 7.957 1.00 0.00 C ATOM 1813 O LEU A 117 11.057 3.304 7.173 1.00 0.00 O ATOM 1814 CB LEU A 117 11.558 3.915 10.350 1.00 0.00 C ATOM 1815 CG LEU A 117 12.267 5.232 10.663 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.623 5.913 11.862 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.748 4.994 10.915 1.00 0.00 C ATOM 0 H LEU A 117 10.100 1.928 9.199 1.00 0.00 H new ATOM 0 HA LEU A 117 9.747 4.836 9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.194 3.490 11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.292 3.217 9.947 1.00 0.00 H new ATOM 0 HG LEU A 117 12.167 5.890 9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.141 6.849 12.070 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.575 6.119 11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.691 5.259 12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.237 5.943 11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.869 4.318 11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.201 4.551 10.028 1.00 0.00 H new ATOM 1829 N ILE A 118 11.178 5.502 7.640 1.00 0.00 N ATOM 1830 CA ILE A 118 11.684 5.864 6.323 1.00 0.00 C ATOM 1831 C ILE A 118 12.871 6.816 6.432 1.00 0.00 C ATOM 1832 O ILE A 118 12.700 8.013 6.665 1.00 0.00 O ATOM 1833 CB ILE A 118 10.590 6.524 5.462 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.257 5.796 5.647 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.000 6.526 3.996 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.061 6.601 5.191 1.00 0.00 C ATOM 0 H ILE A 118 11.057 6.289 8.277 1.00 0.00 H new ATOM 0 HA ILE A 118 12.005 4.939 5.844 1.00 0.00 H new ATOM 0 HB ILE A 118 10.466 7.557 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.285 4.857 5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.134 5.542 6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.217 6.995 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.929 7.084 3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.148 5.500 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.151 6.023 5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.008 7.528 5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.161 6.833 4.131 1.00 0.00 H new ATOM 1848 N SER A 119 14.073 6.276 6.262 1.00 0.00 N ATOM 1849 CA SER A 119 15.290 7.077 6.344 1.00 0.00 C ATOM 1850 C SER A 119 15.670 7.628 4.973 1.00 0.00 C ATOM 1851 O SER A 119 16.213 6.911 4.133 1.00 0.00 O ATOM 1852 CB SER A 119 16.439 6.239 6.907 1.00 0.00 C ATOM 1853 OG SER A 119 17.660 6.959 6.870 1.00 0.00 O ATOM 0 H SER A 119 14.231 5.287 6.067 1.00 0.00 H new ATOM 0 HA SER A 119 15.100 7.916 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.214 5.951 7.934 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.538 5.319 6.332 1.00 0.00 H new ATOM 0 HG SER A 119 18.379 6.403 7.236 1.00 0.00 H new ATOM 1859 N ALA A 120 15.381 8.906 4.756 1.00 0.00 N ATOM 1860 CA ALA A 120 15.695 9.556 3.488 1.00 0.00 C ATOM 1861 C ALA A 120 16.394 10.893 3.714 1.00 0.00 C ATOM 1862 O ALA A 120 16.316 11.469 4.800 1.00 0.00 O ATOM 1863 CB ALA A 120 14.428 9.754 2.670 1.00 0.00 C ATOM 0 H ALA A 120 14.930 9.513 5.441 1.00 0.00 H new ATOM 0 HA ALA A 120 16.376 8.909 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.676 10.240 1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.969 8.786 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.729 10.378 3.227 1.00 0.00 H new ATOM 1869 N SER A 121 17.079 11.378 2.684 1.00 0.00 N ATOM 1870 CA SER A 121 17.797 12.645 2.772 1.00 0.00 C ATOM 1871 C SER A 121 16.904 13.736 3.354 1.00 0.00 C ATOM 1872 O SER A 121 15.678 13.631 3.324 1.00 0.00 O ATOM 1873 CB SER A 121 18.303 13.065 1.391 1.00 0.00 C ATOM 1874 OG SER A 121 19.596 12.543 1.140 1.00 0.00 O ATOM 0 H SER A 121 17.152 10.914 1.779 1.00 0.00 H new ATOM 0 HA SER A 121 18.650 12.506 3.436 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.611 12.715 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.328 14.153 1.325 1.00 0.00 H new ATOM 0 HG SER A 121 19.895 12.825 0.250 1.00 0.00 H new ATOM 1880 N SER A 122 17.528 14.783 3.883 1.00 0.00 N ATOM 1881 CA SER A 122 16.790 15.893 4.474 1.00 0.00 C ATOM 1882 C SER A 122 15.643 16.329 3.568 1.00 0.00 C ATOM 1883 O SER A 122 14.551 16.645 4.038 1.00 0.00 O ATOM 1884 CB SER A 122 17.727 17.075 4.734 1.00 0.00 C ATOM 1885 OG SER A 122 18.444 17.424 3.563 1.00 0.00 O ATOM 0 H SER A 122 18.542 14.886 3.915 1.00 0.00 H new ATOM 0 HA SER A 122 16.371 15.554 5.422 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.149 17.932 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.426 16.820 5.530 1.00 0.00 H new ATOM 0 HG SER A 122 19.034 18.183 3.755 1.00 0.00 H new ATOM 1891 N LYS A 123 15.901 16.344 2.264 1.00 0.00 N ATOM 1892 CA LYS A 123 14.891 16.739 1.290 1.00 0.00 C ATOM 1893 C LYS A 123 13.981 15.565 0.943 1.00 0.00 C ATOM 1894 O LYS A 123 12.767 15.629 1.140 1.00 0.00 O ATOM 1895 CB LYS A 123 15.559 17.272 0.021 1.00 0.00 C ATOM 1896 CG LYS A 123 14.578 17.608 -1.089 1.00 0.00 C ATOM 1897 CD LYS A 123 15.098 18.729 -1.973 1.00 0.00 C ATOM 1898 CE LYS A 123 15.772 18.186 -3.223 1.00 0.00 C ATOM 1899 NZ LYS A 123 15.914 19.231 -4.275 1.00 0.00 N ATOM 0 H LYS A 123 16.801 16.087 1.858 1.00 0.00 H new ATOM 0 HA LYS A 123 14.283 17.528 1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.132 18.165 0.270 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.268 16.530 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.395 16.721 -1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.622 17.900 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.273 19.382 -2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.807 19.338 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 123 16.756 17.795 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.191 17.352 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.378 18.821 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.973 19.586 -4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.490 20.016 -3.909 1.00 0.00 H new ATOM 1913 N ASP A 124 14.574 14.495 0.426 1.00 0.00 N ATOM 1914 CA ASP A 124 13.817 13.306 0.054 1.00 0.00 C ATOM 1915 C ASP A 124 12.728 13.011 1.082 1.00 0.00 C ATOM 1916 O ASP A 124 11.583 12.729 0.727 1.00 0.00 O ATOM 1917 CB ASP A 124 14.750 12.101 -0.077 1.00 0.00 C ATOM 1918 CG ASP A 124 15.379 12.003 -1.453 1.00 0.00 C ATOM 1919 OD1 ASP A 124 14.709 11.492 -2.377 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.538 12.438 -1.607 1.00 0.00 O ATOM 0 H ASP A 124 15.577 14.427 0.255 1.00 0.00 H new ATOM 0 HA ASP A 124 13.342 13.495 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.536 12.171 0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.191 11.188 0.130 1.00 0.00 H new ATOM 1925 N THR A 125 13.093 13.079 2.359 1.00 0.00 N ATOM 1926 CA THR A 125 12.149 12.818 3.438 1.00 0.00 C ATOM 1927 C THR A 125 10.946 13.752 3.355 1.00 0.00 C ATOM 1928 O THR A 125 9.801 13.305 3.337 1.00 0.00 O ATOM 1929 CB THR A 125 12.814 12.978 4.818 1.00 0.00 C ATOM 1930 OG1 THR A 125 13.938 12.098 4.925 1.00 0.00 O ATOM 1931 CG2 THR A 125 11.824 12.682 5.934 1.00 0.00 C ATOM 0 H THR A 125 14.036 13.313 2.671 1.00 0.00 H new ATOM 0 HA THR A 125 11.814 11.787 3.322 1.00 0.00 H new ATOM 0 HB THR A 125 13.150 14.010 4.917 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.751 12.571 4.650 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.317 12.802 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.984 13.373 5.868 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.461 11.659 5.836 1.00 0.00 H new ATOM 1939 N GLY A 126 11.215 15.053 3.304 1.00 0.00 N ATOM 1940 CA GLY A 126 10.145 16.030 3.222 1.00 0.00 C ATOM 1941 C GLY A 126 9.272 15.832 1.999 1.00 0.00 C ATOM 1942 O GLY A 126 8.098 16.201 2.001 1.00 0.00 O ATOM 0 H GLY A 126 12.155 15.448 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.529 15.966 4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.573 17.032 3.201 1.00 0.00 H new ATOM 1946 N GLN A 127 9.848 15.252 0.951 1.00 0.00 N ATOM 1947 CA GLN A 127 9.115 15.008 -0.286 1.00 0.00 C ATOM 1948 C GLN A 127 8.026 13.960 -0.077 1.00 0.00 C ATOM 1949 O GLN A 127 6.835 14.266 -0.142 1.00 0.00 O ATOM 1950 CB GLN A 127 10.070 14.555 -1.391 1.00 0.00 C ATOM 1951 CG GLN A 127 10.647 15.702 -2.204 1.00 0.00 C ATOM 1952 CD GLN A 127 11.903 15.310 -2.956 1.00 0.00 C ATOM 1953 OE1 GLN A 127 12.206 14.126 -3.109 1.00 0.00 O ATOM 1954 NE2 GLN A 127 12.643 16.304 -3.433 1.00 0.00 N ATOM 0 H GLN A 127 10.820 14.942 0.934 1.00 0.00 H new ATOM 0 HA GLN A 127 8.641 15.943 -0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.888 13.990 -0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.542 13.876 -2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.898 16.052 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.871 16.536 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.355 17.271 -3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.499 16.100 -3.949 1.00 0.00 H new ATOM 1963 N LEU A 128 8.443 12.724 0.174 1.00 0.00 N ATOM 1964 CA LEU A 128 7.504 11.629 0.392 1.00 0.00 C ATOM 1965 C LEU A 128 6.597 11.920 1.584 1.00 0.00 C ATOM 1966 O LEU A 128 5.386 11.708 1.523 1.00 0.00 O ATOM 1967 CB LEU A 128 8.261 10.320 0.619 1.00 0.00 C ATOM 1968 CG LEU A 128 8.633 10.002 2.069 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.397 9.611 2.864 1.00 0.00 C ATOM 1970 CD2 LEU A 128 9.674 8.894 2.121 1.00 0.00 C ATOM 0 H LEU A 128 9.425 12.455 0.232 1.00 0.00 H new ATOM 0 HA LEU A 128 6.883 11.532 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.654 9.501 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.176 10.345 0.027 1.00 0.00 H new ATOM 0 HG LEU A 128 9.061 10.898 2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.681 9.388 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.683 10.435 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.940 8.729 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.927 8.681 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.272 7.995 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.570 9.211 1.587 1.00 0.00 H new ATOM 1982 N TYR A 129 7.192 12.407 2.668 1.00 0.00 N ATOM 1983 CA TYR A 129 6.438 12.726 3.875 1.00 0.00 C ATOM 1984 C TYR A 129 5.300 13.693 3.566 1.00 0.00 C ATOM 1985 O TYR A 129 4.166 13.493 3.999 1.00 0.00 O ATOM 1986 CB TYR A 129 7.363 13.330 4.934 1.00 0.00 C ATOM 1987 CG TYR A 129 6.626 13.916 6.117 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.603 13.213 6.742 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.953 15.173 6.610 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.927 13.745 7.823 1.00 0.00 C ATOM 1991 CE2 TYR A 129 6.283 15.713 7.691 1.00 0.00 C ATOM 1992 CZ TYR A 129 5.271 14.994 8.294 1.00 0.00 C ATOM 1993 OH TYR A 129 4.600 15.528 9.371 1.00 0.00 O ATOM 0 H TYR A 129 8.193 12.589 2.735 1.00 0.00 H new ATOM 0 HA TYR A 129 6.010 11.801 4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.048 12.560 5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.970 14.109 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.332 12.234 6.376 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.745 15.738 6.140 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.134 13.186 8.296 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.550 16.692 8.062 1.00 0.00 H new ATOM 0 HH TYR A 129 4.965 16.414 9.577 1.00 0.00 H new ATOM 2003 N ALA A 130 5.612 14.743 2.814 1.00 0.00 N ATOM 2004 CA ALA A 130 4.616 15.741 2.444 1.00 0.00 C ATOM 2005 C ALA A 130 3.496 15.119 1.616 1.00 0.00 C ATOM 2006 O ALA A 130 2.359 15.588 1.641 1.00 0.00 O ATOM 2007 CB ALA A 130 5.270 16.882 1.678 1.00 0.00 C ATOM 0 H ALA A 130 6.547 14.925 2.449 1.00 0.00 H new ATOM 0 HA ALA A 130 4.178 16.137 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.514 17.620 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.029 17.352 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.736 16.493 0.773 1.00 0.00 H new ATOM 2013 N ALA A 131 3.827 14.061 0.883 1.00 0.00 N ATOM 2014 CA ALA A 131 2.849 13.374 0.048 1.00 0.00 C ATOM 2015 C ALA A 131 1.898 12.536 0.894 1.00 0.00 C ATOM 2016 O ALA A 131 0.700 12.813 0.960 1.00 0.00 O ATOM 2017 CB ALA A 131 3.554 12.501 -0.980 1.00 0.00 C ATOM 0 H ALA A 131 4.765 13.661 0.850 1.00 0.00 H new ATOM 0 HA ALA A 131 2.260 14.128 -0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.812 11.994 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.188 13.123 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.168 11.760 -0.468 1.00 0.00 H new ATOM 2023 N LEU A 132 2.438 11.508 1.540 1.00 0.00 N ATOM 2024 CA LEU A 132 1.636 10.628 2.383 1.00 0.00 C ATOM 2025 C LEU A 132 0.585 11.421 3.155 1.00 0.00 C ATOM 2026 O LEU A 132 -0.615 11.263 2.930 1.00 0.00 O ATOM 2027 CB LEU A 132 2.534 9.866 3.358 1.00 0.00 C ATOM 2028 CG LEU A 132 3.087 8.530 2.859 1.00 0.00 C ATOM 2029 CD1 LEU A 132 3.603 8.666 1.435 1.00 0.00 C ATOM 2030 CD2 LEU A 132 4.189 8.030 3.781 1.00 0.00 C ATOM 0 H LEU A 132 3.427 11.264 1.496 1.00 0.00 H new ATOM 0 HA LEU A 132 1.124 9.915 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.374 10.508 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.970 9.684 4.273 1.00 0.00 H new ATOM 0 HG LEU A 132 2.278 7.799 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.993 7.706 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.789 8.978 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.398 9.411 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.570 7.079 3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.999 8.759 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.789 7.894 4.786 1.00 0.00 H new ATOM 2042 N HIS A 133 1.045 12.275 4.063 1.00 0.00 N ATOM 2043 CA HIS A 133 0.146 13.095 4.866 1.00 0.00 C ATOM 2044 C HIS A 133 -1.091 13.490 4.064 1.00 0.00 C ATOM 2045 O HIS A 133 -2.220 13.190 4.456 1.00 0.00 O ATOM 2046 CB HIS A 133 0.869 14.347 5.361 1.00 0.00 C ATOM 2047 CG HIS A 133 0.153 15.052 6.472 1.00 0.00 C ATOM 2048 ND1 HIS A 133 -0.057 16.415 6.487 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.404 14.575 7.610 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.710 16.746 7.587 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -0.934 15.647 8.285 1.00 0.00 N ATOM 0 H HIS A 133 2.035 12.417 4.261 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.173 12.506 5.726 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.867 14.070 5.701 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.997 15.037 4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.427 13.543 7.928 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.010 17.745 7.868 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.421 15.602 9.180 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.870 14.165 2.940 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.967 14.601 2.083 1.00 0.00 C ATOM 2061 C HIS A 134 -2.883 13.432 1.735 1.00 0.00 C ATOM 2062 O HIS A 134 -4.092 13.488 1.963 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.421 15.235 0.803 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.458 15.427 -0.259 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.752 16.656 -0.811 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -3.272 14.537 -0.875 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.703 16.515 -1.717 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -4.035 15.238 -1.775 1.00 0.00 N ATOM 0 H HIS A 134 0.057 14.422 2.602 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.548 15.344 2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.978 16.201 1.046 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.621 14.608 0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.313 13.473 -0.692 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.135 17.308 -2.309 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.744 14.837 -2.389 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.300 12.374 1.182 1.00 0.00 N ATOM 2077 CA ARG A 135 -3.063 11.192 0.800 1.00 0.00 C ATOM 2078 C ARG A 135 -4.081 10.831 1.879 1.00 0.00 C ATOM 2079 O ARG A 135 -5.079 10.163 1.607 1.00 0.00 O ATOM 2080 CB ARG A 135 -2.125 10.009 0.553 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.673 9.883 -0.892 1.00 0.00 C ATOM 2082 CD ARG A 135 -0.687 10.979 -1.266 1.00 0.00 C ATOM 2083 NE ARG A 135 -1.355 12.143 -1.843 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.949 12.136 -3.031 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -1.957 11.031 -3.765 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -2.536 13.235 -3.488 1.00 0.00 N ATOM 0 H ARG A 135 -1.301 12.311 0.988 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.599 11.419 -0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.248 10.112 1.192 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.629 9.089 0.849 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.210 8.908 -1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.540 9.932 -1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.130 11.283 -0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.038 10.587 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.366 13.009 -1.304 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.506 10.185 -3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.414 11.028 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.531 14.087 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.992 13.228 -4.401 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.820 11.277 3.103 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.714 11.001 4.222 1.00 0.00 C ATOM 2102 C ILE A 136 -5.689 12.152 4.443 1.00 0.00 C ATOM 2103 O ILE A 136 -6.897 11.943 4.558 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.926 10.753 5.523 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -3.088 9.478 5.402 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.877 10.659 6.707 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -1.819 9.664 4.600 1.00 0.00 C ATOM 0 H ILE A 136 -2.998 11.830 3.345 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.272 10.100 3.967 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.252 11.593 5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.829 9.127 6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.692 8.699 4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.306 10.484 7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.434 11.591 6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.573 9.835 6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.275 8.720 4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.071 9.986 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.195 10.420 5.076 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.158 13.368 4.500 1.00 0.00 N ATOM 2120 CA LEU A 137 -5.982 14.555 4.705 1.00 0.00 C ATOM 2121 C LEU A 137 -7.193 14.543 3.779 1.00 0.00 C ATOM 2122 O LEU A 137 -8.245 15.089 4.110 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.156 15.820 4.469 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.813 15.892 5.195 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.174 17.258 5.003 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -3.991 15.588 6.676 1.00 0.00 C ATOM 0 H LEU A 137 -4.160 13.559 4.407 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.337 14.548 5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.973 15.915 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.754 16.681 4.768 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.150 15.141 4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.219 17.290 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.011 17.437 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.834 18.028 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.025 15.644 7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.672 16.316 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.404 14.586 6.795 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.038 13.914 2.618 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.121 13.829 1.645 1.00 0.00 C ATOM 2140 C ALA A 138 -9.189 12.840 2.100 1.00 0.00 C ATOM 2141 O ALA A 138 -10.385 13.083 1.933 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.575 13.428 0.282 1.00 0.00 C ATOM 0 H ALA A 138 -6.174 13.456 2.329 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.583 14.813 1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.394 13.368 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.852 14.172 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.087 12.456 0.357 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.752 11.725 2.675 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.671 10.699 3.153 1.00 0.00 C ATOM 2150 C LEU A 139 -10.376 11.152 4.428 1.00 0.00 C ATOM 2151 O LEU A 139 -11.605 11.153 4.501 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.919 9.392 3.411 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.729 9.110 2.492 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -7.218 7.693 2.700 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -8.115 9.332 1.037 1.00 0.00 C ATOM 0 H LEU A 139 -7.766 11.509 2.821 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.423 10.532 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.563 9.398 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.625 8.566 3.322 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.927 9.804 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.372 7.511 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.902 7.569 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.014 6.983 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.257 9.127 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.933 8.663 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.432 10.366 0.898 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.592 11.538 5.427 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.141 11.995 6.698 1.00 0.00 C ATOM 2169 C ARG A 140 -11.136 13.132 6.483 1.00 0.00 C ATOM 2170 O ARG A 140 -11.942 13.438 7.361 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.018 12.454 7.629 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.076 13.464 6.995 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.492 14.411 8.032 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.525 14.992 8.885 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.269 15.613 10.030 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -7.019 15.734 10.457 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.263 16.116 10.751 1.00 0.00 N ATOM 0 H ARG A 140 -8.573 11.544 5.382 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.666 11.158 7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.457 12.892 8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.443 11.584 7.948 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.268 12.939 6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.612 14.037 6.238 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.772 13.874 8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.947 15.209 7.528 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.497 14.917 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.252 15.349 9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.825 16.212 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.225 16.026 10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.065 16.593 11.631 1.00 0.00 H new ATOM 2191 N SER A 141 -11.070 13.754 5.312 1.00 0.00 N ATOM 2192 CA SER A 141 -11.961 14.861 4.982 1.00 0.00 C ATOM 2193 C SER A 141 -13.346 14.347 4.598 1.00 0.00 C ATOM 2194 O SER A 141 -14.354 15.013 4.836 1.00 0.00 O ATOM 2195 CB SER A 141 -11.378 15.691 3.838 1.00 0.00 C ATOM 2196 OG SER A 141 -10.421 16.620 4.318 1.00 0.00 O ATOM 0 H SER A 141 -10.409 13.511 4.574 1.00 0.00 H new ATOM 0 HA SER A 141 -12.058 15.492 5.865 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.913 15.031 3.106 1.00 0.00 H new ATOM 0 HB3 SER A 141 -12.180 16.222 3.325 1.00 0.00 H new ATOM 0 HG SER A 141 -9.519 16.263 4.177 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.386 13.160 4.004 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.645 12.557 3.585 1.00 0.00 C ATOM 2204 C ARG A 142 -15.395 11.978 4.782 1.00 0.00 C ATOM 2205 O ARG A 142 -16.542 12.339 5.043 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.391 11.460 2.549 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.259 11.782 1.588 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.275 10.857 0.380 1.00 0.00 C ATOM 2209 NE ARG A 142 -12.425 11.353 -0.700 1.00 0.00 N ATOM 2210 CZ ARG A 142 -12.736 12.398 -1.459 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -13.870 13.054 -1.256 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -11.911 12.789 -2.422 1.00 0.00 N ATOM 0 H ARG A 142 -12.560 12.596 3.802 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.260 13.336 3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.163 10.528 3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.304 11.292 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.345 12.817 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.304 11.691 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.939 9.864 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.298 10.752 0.017 1.00 0.00 H new ATOM 0 HE ARG A 142 -11.545 10.871 -0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.506 12.757 -0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.107 13.856 -1.840 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.037 12.287 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -12.151 13.591 -3.004 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.738 11.077 5.505 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.341 10.447 6.673 1.00 0.00 C ATOM 2228 C VAL A 143 -15.918 11.492 7.623 1.00 0.00 C ATOM 2229 O VAL A 143 -17.053 11.368 8.082 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.319 9.584 7.436 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -13.870 8.408 6.582 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.129 10.425 7.870 1.00 0.00 C ATOM 0 H VAL A 143 -13.788 10.767 5.302 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.145 9.807 6.309 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.800 9.189 8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.148 7.810 7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.733 7.792 6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.407 8.778 5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.417 9.798 8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.645 10.852 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.470 11.229 8.523 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.127 12.520 7.914 1.00 0.00 N ATOM 2243 CA GLU A 144 -15.560 13.586 8.810 1.00 0.00 C ATOM 2244 C GLU A 144 -14.954 14.924 8.396 1.00 0.00 C ATOM 2245 O GLU A 144 -13.760 15.159 8.576 1.00 0.00 O ATOM 2246 CB GLU A 144 -15.166 13.261 10.253 1.00 0.00 C ATOM 2247 CG GLU A 144 -15.881 12.045 10.820 1.00 0.00 C ATOM 2248 CD GLU A 144 -15.808 11.978 12.333 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -15.648 13.042 12.968 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -15.911 10.861 12.882 1.00 0.00 O ATOM 0 H GLU A 144 -14.184 12.637 7.543 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.645 13.662 8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.090 13.093 10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.380 14.125 10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.926 12.066 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.442 11.141 10.398 1.00 0.00 H new ATOM 2257 N SER A 145 -15.789 15.797 7.840 1.00 0.00 N ATOM 2258 CA SER A 145 -15.336 17.111 7.396 1.00 0.00 C ATOM 2259 C SER A 145 -14.789 17.921 8.567 1.00 0.00 C ATOM 2260 O SER A 145 -15.546 18.531 9.321 1.00 0.00 O ATOM 2261 CB SER A 145 -16.484 17.869 6.727 1.00 0.00 C ATOM 2262 OG SER A 145 -16.914 17.208 5.550 1.00 0.00 O ATOM 0 H SER A 145 -16.781 15.619 7.686 1.00 0.00 H new ATOM 0 HA SER A 145 -14.534 16.967 6.672 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.318 17.959 7.423 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.162 18.881 6.482 1.00 0.00 H new ATOM 0 HG SER A 145 -17.649 17.711 5.142 1.00 0.00 H new ATOM 2268 N GLY A 146 -13.467 17.922 8.713 1.00 0.00 N ATOM 2269 CA GLY A 146 -12.840 18.661 9.793 1.00 0.00 C ATOM 2270 C GLY A 146 -12.414 20.053 9.372 1.00 0.00 C ATOM 2271 O GLY A 146 -12.554 20.445 8.213 1.00 0.00 O ATOM 0 H GLY A 146 -12.819 17.424 8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -13.534 18.734 10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.969 18.110 10.149 1.00 0.00 H new ATOM 2275 N PRO A 147 -11.883 20.828 10.330 1.00 0.00 N ATOM 2276 CA PRO A 147 -11.426 22.198 10.076 1.00 0.00 C ATOM 2277 C PRO A 147 -10.172 22.239 9.210 1.00 0.00 C ATOM 2278 O PRO A 147 -10.086 23.019 8.262 1.00 0.00 O ATOM 2279 CB PRO A 147 -11.126 22.736 11.478 1.00 0.00 C ATOM 2280 CG PRO A 147 -10.827 21.525 12.293 1.00 0.00 C ATOM 2281 CD PRO A 147 -11.687 20.427 11.733 1.00 0.00 C ATOM 0 HA PRO A 147 -12.167 22.781 9.530 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -10.280 23.423 11.466 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -11.977 23.285 11.882 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -9.771 21.264 12.231 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.051 21.698 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -11.198 19.456 11.809 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -12.635 20.349 12.265 1.00 0.00 H new ATOM 2289 N SER A 148 -9.200 21.394 9.541 1.00 0.00 N ATOM 2290 CA SER A 148 -7.949 21.337 8.796 1.00 0.00 C ATOM 2291 C SER A 148 -8.214 21.299 7.294 1.00 0.00 C ATOM 2292 O SER A 148 -8.796 20.346 6.778 1.00 0.00 O ATOM 2293 CB SER A 148 -7.138 20.109 9.213 1.00 0.00 C ATOM 2294 OG SER A 148 -6.511 20.314 10.466 1.00 0.00 O ATOM 0 H SER A 148 -9.256 20.739 10.321 1.00 0.00 H new ATOM 0 HA SER A 148 -7.377 22.236 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.792 19.239 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.384 19.893 8.456 1.00 0.00 H new ATOM 0 HG SER A 148 -6.000 19.514 10.711 1.00 0.00 H new ATOM 2300 N SER A 149 -7.781 22.345 6.596 1.00 0.00 N ATOM 2301 CA SER A 149 -7.973 22.436 5.153 1.00 0.00 C ATOM 2302 C SER A 149 -6.792 23.136 4.490 1.00 0.00 C ATOM 2303 O SER A 149 -6.268 24.120 5.009 1.00 0.00 O ATOM 2304 CB SER A 149 -9.269 23.186 4.837 1.00 0.00 C ATOM 2305 OG SER A 149 -10.405 22.412 5.185 1.00 0.00 O ATOM 0 H SER A 149 -7.295 23.142 7.007 1.00 0.00 H new ATOM 0 HA SER A 149 -8.041 21.423 4.756 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.288 24.130 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.302 23.429 3.775 1.00 0.00 H new ATOM 0 HG SER A 149 -10.542 22.450 6.155 1.00 0.00 H new ATOM 2311 N GLY A 150 -6.376 22.618 3.337 1.00 0.00 N ATOM 2312 CA GLY A 150 -5.259 23.206 2.621 1.00 0.00 C ATOM 2313 C GLY A 150 -4.326 22.159 2.044 1.00 0.00 C ATOM 2314 O GLY A 150 -4.599 21.589 0.988 1.00 0.00 O ATOM 0 H GLY A 150 -6.792 21.803 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.638 23.835 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.700 23.855 3.295 1.00 0.00 H new TER 2318 GLY A 150