USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1049 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 ASN : amide:sc= 0.0158 X(o=0.029,f=0.12) USER MOD Set 1.2: A 139 SER OG : rot 180:sc= 0.0133 USER MOD Set 2.1: A 122 ASN : amide:sc= 0.915 K(o=0.75,f=-7.1!) USER MOD Set 2.2: A 131 ASN : amide:sc= -0.164 K(o=0.75,f=-2.1) USER MOD Set 3.1: A 77 THR OG1 : rot 83:sc= 2.05 USER MOD Set 3.2: A 128 LYS NZ :NH3+ -175:sc= 1.05 (180deg=0) USER MOD Set 4.1: A 74 THR OG1 : rot 170:sc= -0.972 USER MOD Set 4.2: A 83 ASN : amide:sc= 0.73 X(o=-0.24,f=-0.31!) USER MOD Set 5.1: A 69 ASN : amide:sc= -4.54! C(o=-4.6!,f=-4.1!) USER MOD Set 5.2: A 137 THR OG1 : rot 180:sc= -0.0312 USER MOD Set 6.1: A 54 THR OG1 : rot 74:sc= 1.22 USER MOD Set 6.2: A 101 GLN : amide:sc= -1.79! C(o=-0.57!,f=-6!) USER MOD Set 7.1: A 42 SER OG : rot 180:sc= 0.343 USER MOD Set 7.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 22 THR OG1 : rot 98:sc= 1.19 USER MOD Set 8.2: A 31 ASN : amide:sc= 1.06 K(o=2.2,f=-0.49) USER MOD Set 9.1: A 9 LYS NZ :NH3+ -122:sc= 1.31 (180deg=-0.0329) USER MOD Set 9.2: A 63 TYR OH : rot 30:sc= -0.502 USER MOD Set10.1: A 3 MET CE :methyl -129:sc= -0.159 (180deg=-1.39) USER MOD Set10.2: A 6 GLN : amide:sc= -4! X(o=-4.2!,f=-4.1) USER MOD Single : A 2 TYR OH : rot -168:sc= 0.157 USER MOD Single : A 13 LYS NZ :NH3+ -133:sc= 1.33 (180deg=0.0152) USER MOD Single : A 14 MET CE :methyl 174:sc= -0.0305 (180deg=-0.0699) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.00461 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 139:sc= -0.0876 (180deg=-2.67) USER MOD Single : A 34 ASN : amide:sc= 0.426 K(o=0.43,f=-0.25) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot -113:sc= 0.794 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0.264 USER MOD Single : A 46 LYS NZ :NH3+ -109:sc= 0.0141 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -0.0329 K(o=-0.033,f=-0.96!) USER MOD Single : A 52 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 58 MET CE :methyl -162:sc= -0.127 (180deg=-0.615) USER MOD Single : A 61 LYS NZ :NH3+ -112:sc= 0.536 (180deg=-0.268) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -100:sc= 0.191 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.054) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 80:sc= -2.52! USER MOD Single : A 88 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.13) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 93 SER OG : rot 71:sc= 1.01 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 42:sc= 0.0292 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -2.03! K(o=-2!,f=-0.059) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -24:sc= 0.866 USER MOD Single : A 130 GLN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 3.042 -21.873 0.528 1.00 0.00 N ATOM 25 CA TYR A 2 2.243 -20.819 1.132 1.00 0.00 C ATOM 26 C TYR A 2 2.779 -19.467 0.684 1.00 0.00 C ATOM 27 O TYR A 2 3.957 -19.351 0.356 1.00 0.00 O ATOM 28 CB TYR A 2 2.266 -20.921 2.663 1.00 0.00 C ATOM 29 CG TYR A 2 1.288 -19.991 3.358 1.00 0.00 C ATOM 30 CD1 TYR A 2 -0.078 -20.232 3.303 1.00 0.00 C ATOM 31 CD2 TYR A 2 1.729 -18.879 4.070 1.00 0.00 C ATOM 32 CE1 TYR A 2 -0.978 -19.396 3.936 1.00 0.00 C ATOM 33 CE2 TYR A 2 0.832 -18.037 4.706 1.00 0.00 C ATOM 34 CZ TYR A 2 -0.519 -18.301 4.635 1.00 0.00 C ATOM 35 OH TYR A 2 -1.418 -17.472 5.271 1.00 0.00 O ATOM 0 HA TYR A 2 1.208 -20.929 0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.043 -21.948 2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 2 3.274 -20.702 3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -0.444 -21.088 2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 2 2.787 -18.670 4.127 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.037 -19.600 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 2 1.189 -17.178 5.255 1.00 0.00 H new ATOM 0 HH TYR A 2 -0.964 -16.649 5.549 1.00 0.00 H new ATOM 45 N MET A 3 1.896 -18.468 0.630 1.00 0.00 N ATOM 46 CA MET A 3 2.255 -17.096 0.243 1.00 0.00 C ATOM 47 C MET A 3 2.478 -16.989 -1.271 1.00 0.00 C ATOM 48 O MET A 3 2.081 -16.006 -1.896 1.00 0.00 O ATOM 49 CB MET A 3 3.500 -16.614 1.004 1.00 0.00 C ATOM 50 CG MET A 3 3.658 -15.104 1.024 1.00 0.00 C ATOM 51 SD MET A 3 2.335 -14.300 1.947 1.00 0.00 S ATOM 52 CE MET A 3 2.824 -12.586 1.812 1.00 0.00 C ATOM 0 H MET A 3 0.908 -18.585 0.854 1.00 0.00 H new ATOM 0 HA MET A 3 1.419 -16.450 0.511 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.451 -16.979 2.030 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.386 -17.057 0.550 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.619 -14.846 1.468 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.668 -14.727 0.001 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.833 -12.131 2.803 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.821 -12.525 1.376 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.116 -12.055 1.175 1.00 0.00 H new ATOM 62 N ASP A 4 3.103 -18.014 -1.845 1.00 0.00 N ATOM 63 CA ASP A 4 3.362 -18.087 -3.283 1.00 0.00 C ATOM 64 C ASP A 4 2.102 -17.827 -4.100 1.00 0.00 C ATOM 65 O ASP A 4 2.082 -16.954 -4.967 1.00 0.00 O ATOM 66 CB ASP A 4 3.919 -19.467 -3.638 1.00 0.00 C ATOM 67 CG ASP A 4 3.945 -19.720 -5.135 1.00 0.00 C ATOM 68 OD1 ASP A 4 4.884 -19.252 -5.805 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.027 -20.403 -5.644 1.00 0.00 O ATOM 0 H ASP A 4 3.446 -18.821 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 4 4.089 -17.312 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.930 -19.560 -3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.314 -20.234 -3.154 1.00 0.00 H new ATOM 74 N VAL A 5 1.053 -18.583 -3.807 1.00 0.00 N ATOM 75 CA VAL A 5 -0.195 -18.482 -4.548 1.00 0.00 C ATOM 76 C VAL A 5 -0.816 -17.088 -4.407 1.00 0.00 C ATOM 77 O VAL A 5 -1.458 -16.589 -5.331 1.00 0.00 O ATOM 78 CB VAL A 5 -1.197 -19.570 -4.099 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.546 -19.424 -2.627 1.00 0.00 C ATOM 80 CG2 VAL A 5 -2.448 -19.543 -4.963 1.00 0.00 C ATOM 0 H VAL A 5 1.043 -19.275 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 5 0.036 -18.643 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.718 -20.540 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.252 -20.203 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.641 -19.518 -2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.996 -18.446 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.138 -20.317 -4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.928 -18.568 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.176 -19.724 -6.003 1.00 0.00 H new ATOM 90 N GLN A 6 -0.592 -16.446 -3.264 1.00 0.00 N ATOM 91 CA GLN A 6 -1.106 -15.101 -3.050 1.00 0.00 C ATOM 92 C GLN A 6 -0.368 -14.115 -3.942 1.00 0.00 C ATOM 93 O GLN A 6 -0.983 -13.264 -4.577 1.00 0.00 O ATOM 94 CB GLN A 6 -0.985 -14.686 -1.581 1.00 0.00 C ATOM 95 CG GLN A 6 -1.403 -13.244 -1.333 1.00 0.00 C ATOM 96 CD GLN A 6 -1.413 -12.869 0.134 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.403 -12.436 0.683 1.00 0.00 O ATOM 98 NE2 GLN A 6 -2.564 -13.019 0.774 1.00 0.00 N ATOM 0 H GLN A 6 -0.064 -16.832 -2.481 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.164 -15.096 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.601 -15.347 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.046 -14.820 -1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.724 -12.579 -1.867 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.398 -13.084 -1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -3.379 -13.382 0.280 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -2.635 -12.771 1.761 1.00 0.00 H new ATOM 107 N GLU A 7 0.953 -14.256 -3.997 1.00 0.00 N ATOM 108 CA GLU A 7 1.778 -13.405 -4.844 1.00 0.00 C ATOM 109 C GLU A 7 1.349 -13.542 -6.297 1.00 0.00 C ATOM 110 O GLU A 7 1.268 -12.554 -7.033 1.00 0.00 O ATOM 111 CB GLU A 7 3.257 -13.775 -4.707 1.00 0.00 C ATOM 112 CG GLU A 7 4.188 -12.783 -5.380 1.00 0.00 C ATOM 113 CD GLU A 7 5.616 -13.277 -5.451 1.00 0.00 C ATOM 114 OE1 GLU A 7 6.150 -13.725 -4.415 1.00 0.00 O ATOM 115 OE2 GLU A 7 6.215 -13.200 -6.542 1.00 0.00 O ATOM 0 H GLU A 7 1.474 -14.952 -3.464 1.00 0.00 H new ATOM 0 HA GLU A 7 1.645 -12.372 -4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.511 -13.842 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.419 -14.764 -5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.828 -12.580 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.161 -11.839 -4.836 1.00 0.00 H new ATOM 122 N ALA A 8 1.063 -14.776 -6.694 1.00 0.00 N ATOM 123 CA ALA A 8 0.608 -15.065 -8.041 1.00 0.00 C ATOM 124 C ALA A 8 -0.688 -14.321 -8.346 1.00 0.00 C ATOM 125 O ALA A 8 -0.795 -13.654 -9.369 1.00 0.00 O ATOM 126 CB ALA A 8 0.418 -16.563 -8.224 1.00 0.00 C ATOM 0 H ALA A 8 1.140 -15.597 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 8 1.369 -14.722 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.076 -16.765 -9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.365 -17.074 -8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.324 -16.925 -7.513 1.00 0.00 H new ATOM 132 N LYS A 9 -1.659 -14.421 -7.441 1.00 0.00 N ATOM 133 CA LYS A 9 -2.951 -13.770 -7.635 1.00 0.00 C ATOM 134 C LYS A 9 -2.831 -12.253 -7.561 1.00 0.00 C ATOM 135 O LYS A 9 -3.533 -11.534 -8.269 1.00 0.00 O ATOM 136 CB LYS A 9 -3.971 -14.253 -6.607 1.00 0.00 C ATOM 137 CG LYS A 9 -4.249 -15.742 -6.672 1.00 0.00 C ATOM 138 CD LYS A 9 -5.503 -16.096 -5.900 1.00 0.00 C ATOM 139 CE LYS A 9 -5.716 -17.596 -5.839 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.087 -17.936 -5.384 1.00 0.00 N ATOM 0 H LYS A 9 -1.576 -14.945 -6.570 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.296 -14.042 -8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.612 -14.003 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.906 -13.712 -6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.359 -16.050 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.400 -16.292 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.433 -15.696 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.366 -15.624 -6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.541 -18.029 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.987 -18.040 -5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.033 -18.526 -4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.608 -17.062 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.582 -18.458 -6.135 1.00 0.00 H new ATOM 154 N LEU A 10 -1.953 -11.767 -6.697 1.00 0.00 N ATOM 155 CA LEU A 10 -1.714 -10.334 -6.585 1.00 0.00 C ATOM 156 C LEU A 10 -1.143 -9.780 -7.881 1.00 0.00 C ATOM 157 O LEU A 10 -1.617 -8.772 -8.395 1.00 0.00 O ATOM 158 CB LEU A 10 -0.769 -10.027 -5.424 1.00 0.00 C ATOM 159 CG LEU A 10 -1.381 -10.188 -4.034 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.329 -9.953 -2.967 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.548 -9.229 -3.851 1.00 0.00 C ATOM 0 H LEU A 10 -1.395 -12.341 -6.064 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.672 -9.851 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.100 -10.681 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.408 -9.004 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.755 -11.207 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.778 -10.071 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.478 -10.676 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.070 -8.944 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.972 -9.358 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.198 -8.203 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.312 -9.438 -4.600 1.00 0.00 H new ATOM 173 N ARG A 11 -0.142 -10.461 -8.419 1.00 0.00 N ATOM 174 CA ARG A 11 0.479 -10.036 -9.665 1.00 0.00 C ATOM 175 C ARG A 11 -0.478 -10.295 -10.830 1.00 0.00 C ATOM 176 O ARG A 11 -0.366 -9.687 -11.893 1.00 0.00 O ATOM 177 CB ARG A 11 1.802 -10.776 -9.873 1.00 0.00 C ATOM 178 CG ARG A 11 2.800 -10.006 -10.723 1.00 0.00 C ATOM 179 CD ARG A 11 4.123 -10.746 -10.852 1.00 0.00 C ATOM 180 NE ARG A 11 4.707 -11.099 -9.551 1.00 0.00 N ATOM 181 CZ ARG A 11 5.580 -10.332 -8.888 1.00 0.00 C ATOM 182 NH1 ARG A 11 5.840 -9.096 -9.304 1.00 0.00 N ATOM 183 NH2 ARG A 11 6.173 -10.788 -7.787 1.00 0.00 N ATOM 0 H ARG A 11 0.257 -11.308 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 11 0.691 -8.968 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.249 -10.985 -8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.601 -11.738 -10.345 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.379 -9.838 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.974 -9.025 -10.280 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.971 -11.654 -11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.828 -10.126 -11.406 1.00 0.00 H new ATOM 0 HE ARG A 11 4.430 -11.984 -9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.373 -8.728 -10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.507 -8.516 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.963 -11.726 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.838 -10.200 -7.285 1.00 0.00 H new ATOM 197 N ASP A 12 -1.417 -11.204 -10.605 1.00 0.00 N ATOM 198 CA ASP A 12 -2.464 -11.508 -11.573 1.00 0.00 C ATOM 199 C ASP A 12 -3.468 -10.365 -11.652 1.00 0.00 C ATOM 200 O ASP A 12 -3.704 -9.798 -12.716 1.00 0.00 O ATOM 201 CB ASP A 12 -3.176 -12.808 -11.172 1.00 0.00 C ATOM 202 CG ASP A 12 -4.366 -13.151 -12.050 1.00 0.00 C ATOM 203 OD1 ASP A 12 -5.455 -12.579 -11.842 1.00 0.00 O ATOM 204 OD2 ASP A 12 -4.226 -14.015 -12.941 1.00 0.00 O ATOM 0 H ASP A 12 -1.475 -11.752 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.009 -11.634 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.460 -13.629 -11.209 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -3.511 -12.724 -10.138 1.00 0.00 H new ATOM 209 N LYS A 13 -4.044 -10.012 -10.513 1.00 0.00 N ATOM 210 CA LYS A 13 -5.073 -8.984 -10.466 1.00 0.00 C ATOM 211 C LYS A 13 -4.480 -7.595 -10.687 1.00 0.00 C ATOM 212 O LYS A 13 -5.153 -6.701 -11.197 1.00 0.00 O ATOM 213 CB LYS A 13 -5.831 -9.060 -9.135 1.00 0.00 C ATOM 214 CG LYS A 13 -6.606 -10.359 -8.978 1.00 0.00 C ATOM 215 CD LYS A 13 -7.261 -10.499 -7.610 1.00 0.00 C ATOM 216 CE LYS A 13 -8.010 -11.819 -7.510 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.640 -12.029 -6.179 1.00 0.00 N ATOM 0 H LYS A 13 -3.816 -10.423 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.779 -9.165 -11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.123 -8.961 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.521 -8.219 -9.065 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.374 -10.413 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.932 -11.200 -9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.502 -10.445 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.949 -9.670 -7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.781 -11.853 -8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.320 -12.638 -7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.427 -12.990 -5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.264 -11.334 -5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.670 -11.911 -6.260 1.00 0.00 H new ATOM 231 N MET A 14 -3.212 -7.424 -10.338 1.00 0.00 N ATOM 232 CA MET A 14 -2.550 -6.132 -10.491 1.00 0.00 C ATOM 233 C MET A 14 -1.585 -6.144 -11.673 1.00 0.00 C ATOM 234 O MET A 14 -0.564 -5.455 -11.659 1.00 0.00 O ATOM 235 CB MET A 14 -1.804 -5.765 -9.207 1.00 0.00 C ATOM 236 CG MET A 14 -2.701 -5.744 -7.985 1.00 0.00 C ATOM 237 SD MET A 14 -4.091 -4.612 -8.168 1.00 0.00 S ATOM 238 CE MET A 14 -5.119 -5.127 -6.795 1.00 0.00 C ATOM 0 H MET A 14 -2.622 -8.159 -9.949 1.00 0.00 H new ATOM 0 HA MET A 14 -3.316 -5.382 -10.686 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.997 -6.479 -9.046 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.343 -4.785 -9.329 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.078 -6.749 -7.798 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.114 -5.456 -7.113 1.00 0.00 H new ATOM 0 HE1 MET A 14 -5.970 -4.452 -6.705 1.00 0.00 H new ATOM 0 HE2 MET A 14 -5.477 -6.142 -6.969 1.00 0.00 H new ATOM 0 HE3 MET A 14 -4.536 -5.101 -5.874 1.00 0.00 H new ATOM 248 N ARG A 15 -1.919 -6.920 -12.699 1.00 0.00 N ATOM 249 CA ARG A 15 -1.095 -6.993 -13.904 1.00 0.00 C ATOM 250 C ARG A 15 -1.142 -5.681 -14.684 1.00 0.00 C ATOM 251 O ARG A 15 -2.140 -5.359 -15.334 1.00 0.00 O ATOM 252 CB ARG A 15 -1.532 -8.158 -14.804 1.00 0.00 C ATOM 253 CG ARG A 15 -3.012 -8.146 -15.170 1.00 0.00 C ATOM 254 CD ARG A 15 -3.354 -9.223 -16.189 1.00 0.00 C ATOM 255 NE ARG A 15 -2.867 -10.541 -15.784 1.00 0.00 N ATOM 256 CZ ARG A 15 -3.640 -11.517 -15.310 1.00 0.00 C ATOM 257 NH1 ARG A 15 -4.944 -11.329 -15.150 1.00 0.00 N ATOM 258 NH2 ARG A 15 -3.101 -12.683 -14.987 1.00 0.00 N ATOM 0 H ARG A 15 -2.753 -7.507 -12.722 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.067 -7.169 -13.586 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.943 -8.135 -15.721 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.302 -9.097 -14.301 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.609 -8.295 -14.271 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.279 -7.168 -15.572 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.435 -9.263 -16.324 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.921 -8.958 -17.154 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.868 -10.726 -15.870 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.363 -10.431 -15.391 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.527 -12.083 -14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.098 -12.831 -15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.689 -13.433 -14.624 1.00 0.00 H new ATOM 272 N GLY A 16 -0.060 -4.918 -14.598 1.00 0.00 N ATOM 273 CA GLY A 16 0.052 -3.672 -15.337 1.00 0.00 C ATOM 274 C GLY A 16 -1.019 -2.661 -14.972 1.00 0.00 C ATOM 275 O GLY A 16 -1.427 -1.855 -15.809 1.00 0.00 O ATOM 0 H GLY A 16 0.752 -5.142 -14.023 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.033 -3.235 -15.152 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.007 -3.884 -16.405 1.00 0.00 H new ATOM 279 N THR A 17 -1.479 -2.697 -13.729 1.00 0.00 N ATOM 280 CA THR A 17 -2.511 -1.777 -13.277 1.00 0.00 C ATOM 281 C THR A 17 -1.896 -0.444 -12.868 1.00 0.00 C ATOM 282 O THR A 17 -2.533 0.605 -12.961 1.00 0.00 O ATOM 283 CB THR A 17 -3.307 -2.364 -12.095 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.407 -2.853 -11.092 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.220 -3.489 -12.560 1.00 0.00 C ATOM 0 H THR A 17 -1.154 -3.352 -13.018 1.00 0.00 H new ATOM 0 HA THR A 17 -3.196 -1.618 -14.109 1.00 0.00 H new ATOM 0 HB THR A 17 -3.924 -1.571 -11.672 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.921 -3.223 -10.344 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.771 -3.887 -11.707 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.923 -3.105 -13.299 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.621 -4.282 -13.007 1.00 0.00 H new ATOM 293 N GLY A 18 -0.642 -0.493 -12.447 1.00 0.00 N ATOM 294 CA GLY A 18 0.039 0.698 -11.992 1.00 0.00 C ATOM 295 C GLY A 18 0.722 0.465 -10.666 1.00 0.00 C ATOM 296 O GLY A 18 1.744 1.083 -10.365 1.00 0.00 O ATOM 0 H GLY A 18 -0.081 -1.344 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.776 1.005 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.676 1.515 -11.897 1.00 0.00 H new ATOM 300 N VAL A 19 0.152 -0.437 -9.879 1.00 0.00 N ATOM 301 CA VAL A 19 0.726 -0.811 -8.597 1.00 0.00 C ATOM 302 C VAL A 19 1.965 -1.669 -8.817 1.00 0.00 C ATOM 303 O VAL A 19 1.910 -2.686 -9.511 1.00 0.00 O ATOM 304 CB VAL A 19 -0.288 -1.584 -7.727 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.300 -1.888 -6.356 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.586 -0.800 -7.593 1.00 0.00 C ATOM 0 H VAL A 19 -0.713 -0.925 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 19 0.997 0.105 -8.072 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.509 -2.531 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.431 -2.433 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.198 -2.494 -6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.554 -0.954 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.288 -1.361 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.382 0.164 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.018 -0.640 -8.581 1.00 0.00 H new ATOM 316 N SER A 20 3.078 -1.248 -8.247 1.00 0.00 N ATOM 317 CA SER A 20 4.328 -1.961 -8.419 1.00 0.00 C ATOM 318 C SER A 20 4.459 -3.062 -7.374 1.00 0.00 C ATOM 319 O SER A 20 4.495 -2.794 -6.174 1.00 0.00 O ATOM 320 CB SER A 20 5.492 -0.977 -8.329 1.00 0.00 C ATOM 321 OG SER A 20 5.296 0.108 -9.221 1.00 0.00 O ATOM 0 H SER A 20 3.141 -0.416 -7.661 1.00 0.00 H new ATOM 0 HA SER A 20 4.344 -2.432 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.583 -0.605 -7.309 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.426 -1.487 -8.567 1.00 0.00 H new ATOM 0 HG SER A 20 6.050 0.730 -9.150 1.00 0.00 H new ATOM 327 N VAL A 21 4.512 -4.300 -7.834 1.00 0.00 N ATOM 328 CA VAL A 21 4.583 -5.441 -6.935 1.00 0.00 C ATOM 329 C VAL A 21 6.025 -5.903 -6.768 1.00 0.00 C ATOM 330 O VAL A 21 6.550 -6.667 -7.583 1.00 0.00 O ATOM 331 CB VAL A 21 3.709 -6.617 -7.435 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.747 -7.783 -6.457 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.277 -6.157 -7.661 1.00 0.00 C ATOM 0 H VAL A 21 4.507 -4.542 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 21 4.196 -5.118 -5.969 1.00 0.00 H new ATOM 0 HB VAL A 21 4.118 -6.961 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.124 -8.594 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.773 -8.134 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.370 -7.457 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.676 -6.996 -8.012 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.863 -5.781 -6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.263 -5.363 -8.408 1.00 0.00 H new ATOM 343 N THR A 22 6.669 -5.411 -5.724 1.00 0.00 N ATOM 344 CA THR A 22 8.043 -5.780 -5.435 1.00 0.00 C ATOM 345 C THR A 22 8.089 -6.706 -4.225 1.00 0.00 C ATOM 346 O THR A 22 7.978 -6.257 -3.088 1.00 0.00 O ATOM 347 CB THR A 22 8.906 -4.535 -5.146 1.00 0.00 C ATOM 348 OG1 THR A 22 8.636 -3.508 -6.112 1.00 0.00 O ATOM 349 CG2 THR A 22 10.387 -4.885 -5.174 1.00 0.00 C ATOM 0 H THR A 22 6.260 -4.753 -5.061 1.00 0.00 H new ATOM 0 HA THR A 22 8.443 -6.289 -6.312 1.00 0.00 H new ATOM 0 HB THR A 22 8.651 -4.171 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.998 -2.866 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.976 -3.991 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.597 -5.641 -4.417 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.650 -5.274 -6.158 1.00 0.00 H new ATOM 357 N ARG A 23 8.230 -7.997 -4.459 1.00 0.00 N ATOM 358 CA ARG A 23 8.250 -8.939 -3.361 1.00 0.00 C ATOM 359 C ARG A 23 9.684 -9.230 -2.938 1.00 0.00 C ATOM 360 O ARG A 23 10.462 -9.837 -3.676 1.00 0.00 O ATOM 361 CB ARG A 23 7.494 -10.216 -3.736 1.00 0.00 C ATOM 362 CG ARG A 23 7.282 -11.162 -2.565 1.00 0.00 C ATOM 363 CD ARG A 23 8.452 -12.106 -2.396 1.00 0.00 C ATOM 364 NE ARG A 23 8.537 -13.007 -3.531 1.00 0.00 N ATOM 365 CZ ARG A 23 9.665 -13.370 -4.137 1.00 0.00 C ATOM 366 NH1 ARG A 23 10.836 -12.954 -3.678 1.00 0.00 N ATOM 367 NH2 ARG A 23 9.620 -14.156 -5.203 1.00 0.00 N ATOM 0 H ARG A 23 8.331 -8.411 -5.386 1.00 0.00 H new ATOM 0 HA ARG A 23 7.739 -8.498 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.524 -9.945 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.044 -10.738 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.143 -10.585 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.369 -11.737 -2.721 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.377 -11.537 -2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.337 -12.679 -1.476 1.00 0.00 H new ATOM 0 HE ARG A 23 7.664 -13.392 -3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.877 -12.352 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.697 -13.236 -4.147 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.721 -14.482 -5.558 1.00 0.00 H new ATOM 0 HH22 ARG A 23 10.484 -14.435 -5.668 1.00 0.00 H new ATOM 381 N SER A 24 10.022 -8.782 -1.741 1.00 0.00 N ATOM 382 CA SER A 24 11.353 -8.959 -1.192 1.00 0.00 C ATOM 383 C SER A 24 11.350 -10.158 -0.245 1.00 0.00 C ATOM 384 O SER A 24 10.570 -10.197 0.705 1.00 0.00 O ATOM 385 CB SER A 24 11.768 -7.679 -0.455 1.00 0.00 C ATOM 386 OG SER A 24 13.167 -7.623 -0.236 1.00 0.00 O ATOM 0 H SER A 24 9.380 -8.285 -1.123 1.00 0.00 H new ATOM 0 HA SER A 24 12.071 -9.149 -1.990 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.457 -6.810 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.249 -7.627 0.502 1.00 0.00 H new ATOM 0 HG SER A 24 13.392 -6.793 0.234 1.00 0.00 H new ATOM 392 N GLY A 25 12.203 -11.140 -0.519 1.00 0.00 N ATOM 393 CA GLY A 25 12.221 -12.356 0.281 1.00 0.00 C ATOM 394 C GLY A 25 10.946 -13.159 0.114 1.00 0.00 C ATOM 395 O GLY A 25 10.703 -13.724 -0.948 1.00 0.00 O ATOM 0 H GLY A 25 12.882 -11.118 -1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.076 -12.968 -0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.353 -12.098 1.332 1.00 0.00 H new ATOM 399 N ASP A 26 10.128 -13.202 1.156 1.00 0.00 N ATOM 400 CA ASP A 26 8.811 -13.836 1.082 1.00 0.00 C ATOM 401 C ASP A 26 7.749 -12.827 1.471 1.00 0.00 C ATOM 402 O ASP A 26 6.662 -13.177 1.924 1.00 0.00 O ATOM 403 CB ASP A 26 8.720 -15.063 1.998 1.00 0.00 C ATOM 404 CG ASP A 26 9.482 -16.258 1.466 1.00 0.00 C ATOM 405 OD1 ASP A 26 9.454 -16.496 0.240 1.00 0.00 O ATOM 406 OD2 ASP A 26 10.108 -16.977 2.273 1.00 0.00 O ATOM 0 H ASP A 26 10.351 -12.805 2.069 1.00 0.00 H new ATOM 0 HA ASP A 26 8.653 -14.175 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.106 -14.803 2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.673 -15.336 2.128 1.00 0.00 H new ATOM 411 N ASN A 27 8.070 -11.565 1.255 1.00 0.00 N ATOM 412 CA ASN A 27 7.222 -10.466 1.686 1.00 0.00 C ATOM 413 C ASN A 27 6.805 -9.649 0.480 1.00 0.00 C ATOM 414 O ASN A 27 7.650 -9.113 -0.236 1.00 0.00 O ATOM 415 CB ASN A 27 7.963 -9.578 2.695 1.00 0.00 C ATOM 416 CG ASN A 27 8.349 -10.321 3.963 1.00 0.00 C ATOM 417 OD1 ASN A 27 9.403 -10.956 4.027 1.00 0.00 O ATOM 418 ND2 ASN A 27 7.514 -10.233 4.988 1.00 0.00 N ATOM 0 H ASN A 27 8.922 -11.272 0.778 1.00 0.00 H new ATOM 0 HA ASN A 27 6.335 -10.871 2.174 1.00 0.00 H new ATOM 0 HB2 ASN A 27 8.862 -9.177 2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.332 -8.728 2.955 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.735 -10.700 5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.650 -9.698 4.898 1.00 0.00 H new ATOM 425 N ILE A 28 5.509 -9.546 0.257 1.00 0.00 N ATOM 426 CA ILE A 28 5.002 -8.908 -0.943 1.00 0.00 C ATOM 427 C ILE A 28 4.769 -7.430 -0.695 1.00 0.00 C ATOM 428 O ILE A 28 3.818 -7.045 -0.020 1.00 0.00 O ATOM 429 CB ILE A 28 3.689 -9.560 -1.420 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.846 -11.083 -1.483 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.290 -9.007 -2.783 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.557 -11.811 -1.786 1.00 0.00 C ATOM 0 H ILE A 28 4.789 -9.895 0.890 1.00 0.00 H new ATOM 0 HA ILE A 28 5.753 -9.036 -1.723 1.00 0.00 H new ATOM 0 HB ILE A 28 2.900 -9.323 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.583 -11.333 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.240 -11.439 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.361 -9.476 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.146 -7.929 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.077 -9.220 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.744 -12.885 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.824 -11.591 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.172 -11.483 -2.752 1.00 0.00 H new ATOM 444 N ILE A 29 5.662 -6.611 -1.218 1.00 0.00 N ATOM 445 CA ILE A 29 5.571 -5.172 -1.039 1.00 0.00 C ATOM 446 C ILE A 29 4.879 -4.530 -2.235 1.00 0.00 C ATOM 447 O ILE A 29 5.454 -4.434 -3.322 1.00 0.00 O ATOM 448 CB ILE A 29 6.966 -4.539 -0.855 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.727 -5.258 0.261 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.842 -3.050 -0.551 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.179 -4.851 0.362 1.00 0.00 C ATOM 0 H ILE A 29 6.462 -6.918 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 29 4.985 -4.991 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 29 7.526 -4.650 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.235 -5.057 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.671 -6.334 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.836 -2.621 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.334 -2.551 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.268 -2.912 0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.655 -5.401 1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.686 -5.077 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.244 -3.781 0.561 1.00 0.00 H new ATOM 463 N LEU A 30 3.637 -4.125 -2.038 1.00 0.00 N ATOM 464 CA LEU A 30 2.894 -3.423 -3.068 1.00 0.00 C ATOM 465 C LEU A 30 3.166 -1.932 -2.962 1.00 0.00 C ATOM 466 O LEU A 30 2.668 -1.261 -2.054 1.00 0.00 O ATOM 467 CB LEU A 30 1.384 -3.687 -2.959 1.00 0.00 C ATOM 468 CG LEU A 30 0.929 -5.123 -3.254 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.201 -6.038 -2.071 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.546 -5.150 -3.619 1.00 0.00 C ATOM 0 H LEU A 30 3.121 -4.271 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 30 3.226 -3.794 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.061 -3.424 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.867 -3.015 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 30 1.505 -5.490 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.868 -7.048 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.270 -6.048 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.660 -5.674 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.851 -6.176 -3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.133 -4.756 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.713 -4.537 -4.505 1.00 0.00 H new ATOM 482 N ASN A 31 3.982 -1.425 -3.869 1.00 0.00 N ATOM 483 CA ASN A 31 4.333 -0.015 -3.872 1.00 0.00 C ATOM 484 C ASN A 31 3.215 0.787 -4.522 1.00 0.00 C ATOM 485 O ASN A 31 3.092 0.815 -5.749 1.00 0.00 O ATOM 486 CB ASN A 31 5.657 0.223 -4.616 1.00 0.00 C ATOM 487 CG ASN A 31 6.765 -0.720 -4.173 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.951 -1.791 -4.752 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.512 -0.332 -3.150 1.00 0.00 N ATOM 0 H ASN A 31 4.415 -1.970 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 31 4.463 0.312 -2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.492 0.104 -5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.978 1.252 -4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.271 -0.927 -2.818 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.329 0.562 -2.695 1.00 0.00 H new ATOM 496 N MET A 32 2.381 1.398 -3.688 1.00 0.00 N ATOM 497 CA MET A 32 1.264 2.207 -4.162 1.00 0.00 C ATOM 498 C MET A 32 1.736 3.593 -4.578 1.00 0.00 C ATOM 499 O MET A 32 2.134 4.400 -3.736 1.00 0.00 O ATOM 500 CB MET A 32 0.194 2.342 -3.075 1.00 0.00 C ATOM 501 CG MET A 32 -0.629 1.086 -2.857 1.00 0.00 C ATOM 502 SD MET A 32 -1.700 0.713 -4.258 1.00 0.00 S ATOM 503 CE MET A 32 -2.617 -0.682 -3.616 1.00 0.00 C ATOM 0 H MET A 32 2.459 1.348 -2.672 1.00 0.00 H new ATOM 0 HA MET A 32 0.835 1.702 -5.028 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.677 2.615 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.475 3.161 -3.339 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.039 0.243 -2.680 1.00 0.00 H new ATOM 0 HG3 MET A 32 -1.237 1.205 -1.960 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.664 -0.594 -3.907 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.204 -1.606 -4.021 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.543 -0.697 -2.529 1.00 0.00 H new ATOM 513 N PRO A 33 1.701 3.885 -5.884 1.00 0.00 N ATOM 514 CA PRO A 33 2.114 5.178 -6.415 1.00 0.00 C ATOM 515 C PRO A 33 1.081 6.263 -6.131 1.00 0.00 C ATOM 516 O PRO A 33 -0.126 6.010 -6.151 1.00 0.00 O ATOM 517 CB PRO A 33 2.234 4.940 -7.932 1.00 0.00 C ATOM 518 CG PRO A 33 2.053 3.467 -8.129 1.00 0.00 C ATOM 519 CD PRO A 33 1.261 2.981 -6.950 1.00 0.00 C ATOM 0 HA PRO A 33 3.041 5.525 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.477 5.503 -8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.205 5.268 -8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.529 3.261 -9.062 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.017 2.961 -8.186 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.187 3.051 -7.125 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.479 1.939 -6.715 1.00 0.00 H new ATOM 527 N ASN A 34 1.557 7.478 -5.902 1.00 0.00 N ATOM 528 CA ASN A 34 0.686 8.610 -5.584 1.00 0.00 C ATOM 529 C ASN A 34 -0.140 9.049 -6.796 1.00 0.00 C ATOM 530 O ASN A 34 -0.830 10.063 -6.751 1.00 0.00 O ATOM 531 CB ASN A 34 1.520 9.792 -5.072 1.00 0.00 C ATOM 532 CG ASN A 34 2.526 10.294 -6.097 1.00 0.00 C ATOM 533 OD1 ASN A 34 2.212 11.142 -6.931 1.00 0.00 O ATOM 534 ND2 ASN A 34 3.750 9.791 -6.026 1.00 0.00 N ATOM 0 H ASN A 34 2.550 7.711 -5.930 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.004 8.284 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.853 10.608 -4.795 1.00 0.00 H new ATOM 0 HB3 ASN A 34 2.049 9.492 -4.167 1.00 0.00 H new ATOM 0 HD21 ASN A 34 4.469 10.106 -6.677 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.973 9.089 -5.320 1.00 0.00 H new ATOM 541 N ASN A 35 -0.082 8.275 -7.869 1.00 0.00 N ATOM 542 CA ASN A 35 -0.759 8.642 -9.105 1.00 0.00 C ATOM 543 C ASN A 35 -2.069 7.878 -9.273 1.00 0.00 C ATOM 544 O ASN A 35 -3.050 8.421 -9.778 1.00 0.00 O ATOM 545 CB ASN A 35 0.150 8.374 -10.311 1.00 0.00 C ATOM 546 CG ASN A 35 1.439 9.178 -10.276 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.492 10.310 -10.754 1.00 0.00 O ATOM 548 ND2 ASN A 35 2.493 8.589 -9.731 1.00 0.00 N ATOM 0 H ASN A 35 0.425 7.391 -7.910 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.987 9.706 -9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.392 7.312 -10.347 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.393 8.608 -11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.389 9.076 -9.697 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.409 7.649 -9.345 1.00 0.00 H new ATOM 555 N VAL A 36 -2.086 6.620 -8.842 1.00 0.00 N ATOM 556 CA VAL A 36 -3.232 5.751 -9.106 1.00 0.00 C ATOM 557 C VAL A 36 -4.014 5.414 -7.838 1.00 0.00 C ATOM 558 O VAL A 36 -5.191 5.068 -7.908 1.00 0.00 O ATOM 559 CB VAL A 36 -2.801 4.437 -9.799 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.181 4.725 -11.159 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.833 3.647 -8.927 1.00 0.00 C ATOM 0 H VAL A 36 -1.330 6.182 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.884 6.315 -9.773 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.694 3.829 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.885 3.788 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.909 5.234 -11.790 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.304 5.360 -11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.548 2.729 -9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.943 4.247 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.315 3.399 -7.981 1.00 0.00 H new ATOM 571 N THR A 37 -3.370 5.514 -6.687 1.00 0.00 N ATOM 572 CA THR A 37 -4.012 5.145 -5.436 1.00 0.00 C ATOM 573 C THR A 37 -4.826 6.306 -4.862 1.00 0.00 C ATOM 574 O THR A 37 -6.010 6.156 -4.551 1.00 0.00 O ATOM 575 CB THR A 37 -2.968 4.684 -4.406 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.033 3.793 -5.032 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.635 3.983 -3.234 1.00 0.00 C ATOM 0 H THR A 37 -2.410 5.845 -6.592 1.00 0.00 H new ATOM 0 HA THR A 37 -4.693 4.321 -5.650 1.00 0.00 H new ATOM 0 HB THR A 37 -2.444 5.563 -4.030 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.132 2.895 -4.652 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.875 3.666 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.328 4.668 -2.747 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.180 3.111 -3.594 1.00 0.00 H new ATOM 585 N PHE A 38 -4.201 7.469 -4.744 1.00 0.00 N ATOM 586 CA PHE A 38 -4.850 8.613 -4.119 1.00 0.00 C ATOM 587 C PHE A 38 -5.138 9.701 -5.139 1.00 0.00 C ATOM 588 O PHE A 38 -4.697 9.624 -6.287 1.00 0.00 O ATOM 589 CB PHE A 38 -3.972 9.186 -3.007 1.00 0.00 C ATOM 590 CG PHE A 38 -3.620 8.192 -1.941 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.491 7.945 -0.894 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.416 7.514 -1.985 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.167 7.032 0.088 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.086 6.601 -1.006 1.00 0.00 C ATOM 595 CZ PHE A 38 -2.962 6.361 0.034 1.00 0.00 C ATOM 0 H PHE A 38 -3.251 7.645 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.793 8.266 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.053 9.574 -3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.488 10.030 -2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.433 8.472 -0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.727 7.702 -2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.855 6.842 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.144 6.075 -1.052 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.705 5.649 0.804 1.00 0.00 H new ATOM 605 N ASP A 39 -5.877 10.712 -4.704 1.00 0.00 N ATOM 606 CA ASP A 39 -6.138 11.890 -5.517 1.00 0.00 C ATOM 607 C ASP A 39 -4.896 12.790 -5.505 1.00 0.00 C ATOM 608 O ASP A 39 -3.842 12.386 -5.007 1.00 0.00 O ATOM 609 CB ASP A 39 -7.366 12.637 -4.968 1.00 0.00 C ATOM 610 CG ASP A 39 -7.986 13.592 -5.973 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.564 14.766 -6.027 1.00 0.00 O ATOM 612 OD2 ASP A 39 -8.900 13.175 -6.713 1.00 0.00 O ATOM 0 H ASP A 39 -6.311 10.738 -3.781 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.351 11.598 -6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.116 11.910 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.075 13.195 -4.078 1.00 0.00 H new ATOM 617 N SER A 40 -5.018 13.995 -6.038 1.00 0.00 N ATOM 618 CA SER A 40 -3.895 14.915 -6.124 1.00 0.00 C ATOM 619 C SER A 40 -3.381 15.266 -4.727 1.00 0.00 C ATOM 620 O SER A 40 -2.209 15.045 -4.410 1.00 0.00 O ATOM 621 CB SER A 40 -4.317 16.182 -6.876 1.00 0.00 C ATOM 622 OG SER A 40 -3.215 17.049 -7.099 1.00 0.00 O ATOM 0 H SER A 40 -5.890 14.361 -6.420 1.00 0.00 H new ATOM 0 HA SER A 40 -3.086 14.433 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.763 15.907 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.083 16.706 -6.305 1.00 0.00 H new ATOM 0 HG SER A 40 -3.518 17.846 -7.582 1.00 0.00 H new ATOM 628 N SER A 41 -4.263 15.784 -3.888 1.00 0.00 N ATOM 629 CA SER A 41 -3.892 16.159 -2.539 1.00 0.00 C ATOM 630 C SER A 41 -4.836 15.492 -1.541 1.00 0.00 C ATOM 631 O SER A 41 -5.603 14.597 -1.912 1.00 0.00 O ATOM 632 CB SER A 41 -3.916 17.686 -2.390 1.00 0.00 C ATOM 633 OG SER A 41 -3.275 18.096 -1.191 1.00 0.00 O ATOM 0 H SER A 41 -5.242 15.953 -4.120 1.00 0.00 H new ATOM 0 HA SER A 41 -2.878 15.818 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.421 18.145 -3.245 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.948 18.038 -2.392 1.00 0.00 H new ATOM 0 HG SER A 41 -3.303 19.073 -1.123 1.00 0.00 H new ATOM 639 N SER A 42 -4.759 15.913 -0.280 1.00 0.00 N ATOM 640 CA SER A 42 -5.567 15.336 0.787 1.00 0.00 C ATOM 641 C SER A 42 -5.232 13.850 0.955 1.00 0.00 C ATOM 642 O SER A 42 -4.185 13.385 0.499 1.00 0.00 O ATOM 643 CB SER A 42 -7.064 15.537 0.483 1.00 0.00 C ATOM 644 OG SER A 42 -7.876 15.195 1.598 1.00 0.00 O ATOM 0 H SER A 42 -4.137 16.661 0.028 1.00 0.00 H new ATOM 0 HA SER A 42 -5.340 15.843 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.243 16.576 0.207 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.347 14.926 -0.374 1.00 0.00 H new ATOM 0 HG SER A 42 -8.819 15.336 1.371 1.00 0.00 H new ATOM 650 N ALA A 43 -6.105 13.117 1.627 1.00 0.00 N ATOM 651 CA ALA A 43 -5.930 11.686 1.813 1.00 0.00 C ATOM 652 C ALA A 43 -7.052 10.933 1.113 1.00 0.00 C ATOM 653 O ALA A 43 -7.459 9.851 1.535 1.00 0.00 O ATOM 654 CB ALA A 43 -5.895 11.350 3.295 1.00 0.00 C ATOM 0 H ALA A 43 -6.950 13.494 2.056 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.981 11.381 1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.764 10.275 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.065 11.875 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.831 11.658 3.760 1.00 0.00 H new ATOM 660 N THR A 44 -7.528 11.511 0.024 1.00 0.00 N ATOM 661 CA THR A 44 -8.666 10.975 -0.695 1.00 0.00 C ATOM 662 C THR A 44 -8.266 9.809 -1.593 1.00 0.00 C ATOM 663 O THR A 44 -7.377 9.937 -2.439 1.00 0.00 O ATOM 664 CB THR A 44 -9.313 12.068 -1.561 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.334 13.304 -0.835 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.734 11.684 -1.954 1.00 0.00 C ATOM 0 H THR A 44 -7.138 12.361 -0.384 1.00 0.00 H new ATOM 0 HA THR A 44 -9.377 10.616 0.049 1.00 0.00 H new ATOM 0 HB THR A 44 -8.723 12.181 -2.471 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.745 14.001 -1.388 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.168 12.474 -2.566 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.716 10.754 -2.522 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.336 11.549 -1.055 1.00 0.00 H new ATOM 674 N LEU A 45 -8.913 8.675 -1.384 1.00 0.00 N ATOM 675 CA LEU A 45 -8.756 7.529 -2.264 1.00 0.00 C ATOM 676 C LEU A 45 -9.608 7.721 -3.511 1.00 0.00 C ATOM 677 O LEU A 45 -10.810 7.979 -3.414 1.00 0.00 O ATOM 678 CB LEU A 45 -9.165 6.237 -1.551 1.00 0.00 C ATOM 679 CG LEU A 45 -8.200 5.748 -0.471 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.847 4.644 0.351 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.911 5.248 -1.105 1.00 0.00 C ATOM 0 H LEU A 45 -9.556 8.523 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.706 7.449 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.145 6.387 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.277 5.450 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.963 6.581 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.150 4.304 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.750 5.026 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.105 3.809 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.232 4.903 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.135 4.424 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.441 6.059 -1.662 1.00 0.00 H new ATOM 693 N LYS A 46 -8.987 7.614 -4.675 1.00 0.00 N ATOM 694 CA LYS A 46 -9.710 7.756 -5.930 1.00 0.00 C ATOM 695 C LYS A 46 -10.352 6.420 -6.308 1.00 0.00 C ATOM 696 O LYS A 46 -9.911 5.372 -5.835 1.00 0.00 O ATOM 697 CB LYS A 46 -8.767 8.253 -7.036 1.00 0.00 C ATOM 698 CG LYS A 46 -7.678 7.264 -7.422 1.00 0.00 C ATOM 699 CD LYS A 46 -6.648 7.892 -8.352 1.00 0.00 C ATOM 700 CE LYS A 46 -7.286 8.482 -9.600 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.273 9.082 -10.506 1.00 0.00 N ATOM 0 H LYS A 46 -7.989 7.430 -4.778 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.501 8.497 -5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.357 8.489 -7.921 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.299 9.181 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.182 6.900 -6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.128 6.399 -7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.107 8.674 -7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.915 7.139 -8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.833 7.703 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.012 9.242 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.362 10.118 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.320 8.811 -10.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.427 8.737 -11.475 1.00 0.00 H new ATOM 715 N PRO A 47 -11.418 6.443 -7.134 1.00 0.00 N ATOM 716 CA PRO A 47 -12.138 5.238 -7.564 1.00 0.00 C ATOM 717 C PRO A 47 -11.210 4.075 -7.927 1.00 0.00 C ATOM 718 O PRO A 47 -11.422 2.947 -7.479 1.00 0.00 O ATOM 719 CB PRO A 47 -12.931 5.694 -8.798 1.00 0.00 C ATOM 720 CG PRO A 47 -12.656 7.157 -8.969 1.00 0.00 C ATOM 721 CD PRO A 47 -12.032 7.649 -7.693 1.00 0.00 C ATOM 0 HA PRO A 47 -12.763 4.852 -6.759 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.624 5.136 -9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.997 5.514 -8.661 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -11.987 7.326 -9.813 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.578 7.699 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.292 8.427 -7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.776 8.072 -7.018 1.00 0.00 H new ATOM 729 N ALA A 48 -10.179 4.353 -8.724 1.00 0.00 N ATOM 730 CA ALA A 48 -9.212 3.329 -9.113 1.00 0.00 C ATOM 731 C ALA A 48 -8.518 2.733 -7.891 1.00 0.00 C ATOM 732 O ALA A 48 -8.480 1.514 -7.719 1.00 0.00 O ATOM 733 CB ALA A 48 -8.182 3.907 -10.073 1.00 0.00 C ATOM 0 H ALA A 48 -9.993 5.278 -9.112 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.755 2.530 -9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.469 3.131 -10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.685 4.277 -10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.653 4.728 -9.588 1.00 0.00 H new ATOM 739 N GLY A 49 -7.983 3.601 -7.038 1.00 0.00 N ATOM 740 CA GLY A 49 -7.278 3.154 -5.851 1.00 0.00 C ATOM 741 C GLY A 49 -8.174 2.403 -4.886 1.00 0.00 C ATOM 742 O GLY A 49 -7.770 1.387 -4.321 1.00 0.00 O ATOM 0 H GLY A 49 -8.026 4.614 -7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.449 2.511 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.847 4.017 -5.343 1.00 0.00 H new ATOM 746 N ALA A 50 -9.394 2.896 -4.702 1.00 0.00 N ATOM 747 CA ALA A 50 -10.357 2.254 -3.815 1.00 0.00 C ATOM 748 C ALA A 50 -10.686 0.847 -4.303 1.00 0.00 C ATOM 749 O ALA A 50 -10.778 -0.095 -3.511 1.00 0.00 O ATOM 750 CB ALA A 50 -11.622 3.092 -3.713 1.00 0.00 C ATOM 0 H ALA A 50 -9.740 3.741 -5.157 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.911 2.175 -2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.332 2.600 -3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.375 4.077 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.067 3.200 -4.702 1.00 0.00 H new ATOM 756 N ASN A 51 -10.853 0.712 -5.612 1.00 0.00 N ATOM 757 CA ASN A 51 -11.124 -0.582 -6.223 1.00 0.00 C ATOM 758 C ASN A 51 -9.901 -1.485 -6.070 1.00 0.00 C ATOM 759 O ASN A 51 -10.017 -2.654 -5.703 1.00 0.00 O ATOM 760 CB ASN A 51 -11.477 -0.398 -7.704 1.00 0.00 C ATOM 761 CG ASN A 51 -12.171 -1.608 -8.310 1.00 0.00 C ATOM 762 OD1 ASN A 51 -11.953 -2.746 -7.897 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.021 -1.366 -9.298 1.00 0.00 N ATOM 0 H ASN A 51 -10.805 1.487 -6.274 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.972 -1.050 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.122 0.474 -7.811 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.566 -0.191 -8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.520 -2.137 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.176 -0.409 -9.614 1.00 0.00 H new ATOM 770 N THR A 52 -8.727 -0.912 -6.319 1.00 0.00 N ATOM 771 CA THR A 52 -7.465 -1.634 -6.199 1.00 0.00 C ATOM 772 C THR A 52 -7.276 -2.194 -4.786 1.00 0.00 C ATOM 773 O THR A 52 -6.943 -3.367 -4.611 1.00 0.00 O ATOM 774 CB THR A 52 -6.276 -0.717 -6.551 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.427 -0.205 -7.880 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.953 -1.460 -6.441 1.00 0.00 C ATOM 0 H THR A 52 -8.624 0.061 -6.608 1.00 0.00 H new ATOM 0 HA THR A 52 -7.499 -2.466 -6.902 1.00 0.00 H new ATOM 0 HB THR A 52 -6.268 0.107 -5.838 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.965 0.613 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.135 -0.786 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.822 -1.821 -5.421 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.953 -2.306 -7.128 1.00 0.00 H new ATOM 784 N LEU A 53 -7.502 -1.354 -3.778 1.00 0.00 N ATOM 785 CA LEU A 53 -7.376 -1.777 -2.385 1.00 0.00 C ATOM 786 C LEU A 53 -8.353 -2.902 -2.067 1.00 0.00 C ATOM 787 O LEU A 53 -8.045 -3.801 -1.285 1.00 0.00 O ATOM 788 CB LEU A 53 -7.613 -0.600 -1.434 1.00 0.00 C ATOM 789 CG LEU A 53 -6.552 0.500 -1.483 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.891 1.607 -0.501 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.176 -0.073 -1.182 1.00 0.00 C ATOM 0 H LEU A 53 -7.773 -0.378 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.360 -2.145 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.583 -0.158 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.670 -0.983 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.538 0.921 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.126 2.382 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.859 2.037 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.931 1.198 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.433 0.724 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.177 -0.519 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.930 -0.835 -1.921 1.00 0.00 H new ATOM 803 N THR A 54 -9.522 -2.852 -2.689 1.00 0.00 N ATOM 804 CA THR A 54 -10.527 -3.885 -2.503 1.00 0.00 C ATOM 805 C THR A 54 -10.056 -5.204 -3.119 1.00 0.00 C ATOM 806 O THR A 54 -10.281 -6.275 -2.557 1.00 0.00 O ATOM 807 CB THR A 54 -11.873 -3.455 -3.118 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.284 -2.209 -2.536 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.951 -4.502 -2.885 1.00 0.00 C ATOM 0 H THR A 54 -9.797 -2.106 -3.327 1.00 0.00 H new ATOM 0 HA THR A 54 -10.672 -4.032 -1.433 1.00 0.00 H new ATOM 0 HB THR A 54 -11.736 -3.343 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.735 -1.482 -2.897 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.887 -4.166 -3.332 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.648 -5.444 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.092 -4.647 -1.814 1.00 0.00 H new ATOM 817 N GLY A 55 -9.377 -5.117 -4.259 1.00 0.00 N ATOM 818 CA GLY A 55 -8.787 -6.299 -4.867 1.00 0.00 C ATOM 819 C GLY A 55 -7.734 -6.926 -3.970 1.00 0.00 C ATOM 820 O GLY A 55 -7.669 -8.150 -3.830 1.00 0.00 O ATOM 0 H GLY A 55 -9.224 -4.250 -4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.569 -7.029 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.338 -6.031 -5.823 1.00 0.00 H new ATOM 824 N VAL A 56 -6.917 -6.080 -3.352 1.00 0.00 N ATOM 825 CA VAL A 56 -5.907 -6.538 -2.407 1.00 0.00 C ATOM 826 C VAL A 56 -6.568 -7.209 -1.205 1.00 0.00 C ATOM 827 O VAL A 56 -6.192 -8.315 -0.812 1.00 0.00 O ATOM 828 CB VAL A 56 -5.020 -5.370 -1.917 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.962 -5.861 -0.939 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.366 -4.662 -3.092 1.00 0.00 C ATOM 0 H VAL A 56 -6.935 -5.070 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.276 -7.258 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.661 -4.659 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.352 -5.020 -0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.448 -6.316 -0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.328 -6.599 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.747 -3.844 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.745 -5.369 -3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.137 -4.265 -3.753 1.00 0.00 H new ATOM 840 N ALA A 57 -7.571 -6.540 -0.644 1.00 0.00 N ATOM 841 CA ALA A 57 -8.307 -7.065 0.501 1.00 0.00 C ATOM 842 C ALA A 57 -9.000 -8.377 0.149 1.00 0.00 C ATOM 843 O ALA A 57 -9.133 -9.263 0.990 1.00 0.00 O ATOM 844 CB ALA A 57 -9.322 -6.043 0.990 1.00 0.00 C ATOM 0 H ALA A 57 -7.894 -5.628 -0.966 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.595 -7.263 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.864 -6.448 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.805 -5.131 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.025 -5.817 0.189 1.00 0.00 H new ATOM 850 N MET A 58 -9.431 -8.490 -1.101 1.00 0.00 N ATOM 851 CA MET A 58 -10.054 -9.708 -1.602 1.00 0.00 C ATOM 852 C MET A 58 -9.100 -10.893 -1.466 1.00 0.00 C ATOM 853 O MET A 58 -9.491 -11.967 -1.008 1.00 0.00 O ATOM 854 CB MET A 58 -10.452 -9.524 -3.068 1.00 0.00 C ATOM 855 CG MET A 58 -11.058 -10.762 -3.708 1.00 0.00 C ATOM 856 SD MET A 58 -11.342 -10.553 -5.476 1.00 0.00 S ATOM 857 CE MET A 58 -12.464 -9.155 -5.472 1.00 0.00 C ATOM 0 H MET A 58 -9.359 -7.744 -1.793 1.00 0.00 H new ATOM 0 HA MET A 58 -10.947 -9.911 -1.010 1.00 0.00 H new ATOM 0 HB2 MET A 58 -11.167 -8.705 -3.139 1.00 0.00 H new ATOM 0 HB3 MET A 58 -9.571 -9.228 -3.638 1.00 0.00 H new ATOM 0 HG2 MET A 58 -10.395 -11.612 -3.547 1.00 0.00 H new ATOM 0 HG3 MET A 58 -12.002 -10.997 -3.216 1.00 0.00 H new ATOM 0 HE1 MET A 58 -12.979 -9.099 -6.431 1.00 0.00 H new ATOM 0 HE2 MET A 58 -13.196 -9.278 -4.673 1.00 0.00 H new ATOM 0 HE3 MET A 58 -11.900 -8.236 -5.309 1.00 0.00 H new ATOM 867 N VAL A 59 -7.844 -10.682 -1.845 1.00 0.00 N ATOM 868 CA VAL A 59 -6.835 -11.734 -1.769 1.00 0.00 C ATOM 869 C VAL A 59 -6.478 -12.031 -0.312 1.00 0.00 C ATOM 870 O VAL A 59 -6.088 -13.149 0.035 1.00 0.00 O ATOM 871 CB VAL A 59 -5.560 -11.352 -2.555 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.594 -12.523 -2.619 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.914 -10.878 -3.958 1.00 0.00 C ATOM 0 H VAL A 59 -7.500 -9.793 -2.208 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.260 -12.629 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.071 -10.533 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.704 -12.231 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.309 -12.815 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.075 -13.364 -3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.002 -10.614 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.431 -11.675 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.563 -10.004 -3.894 1.00 0.00 H new ATOM 883 N LEU A 60 -6.630 -11.027 0.544 1.00 0.00 N ATOM 884 CA LEU A 60 -6.393 -11.195 1.973 1.00 0.00 C ATOM 885 C LEU A 60 -7.513 -12.023 2.599 1.00 0.00 C ATOM 886 O LEU A 60 -7.326 -12.667 3.632 1.00 0.00 O ATOM 887 CB LEU A 60 -6.286 -9.834 2.666 1.00 0.00 C ATOM 888 CG LEU A 60 -5.171 -8.923 2.146 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.194 -7.586 2.867 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.814 -9.590 2.307 1.00 0.00 C ATOM 0 H LEU A 60 -6.917 -10.087 0.273 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.449 -11.723 2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.238 -9.314 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.131 -9.998 3.732 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.343 -8.746 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.394 -6.952 2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.155 -7.099 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.050 -7.746 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.035 -8.926 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.635 -9.800 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.798 -10.523 1.744 1.00 0.00 H new ATOM 902 N LYS A 61 -8.683 -11.989 1.966 1.00 0.00 N ATOM 903 CA LYS A 61 -9.805 -12.836 2.360 1.00 0.00 C ATOM 904 C LYS A 61 -9.548 -14.274 1.931 1.00 0.00 C ATOM 905 O LYS A 61 -9.960 -15.225 2.601 1.00 0.00 O ATOM 906 CB LYS A 61 -11.098 -12.349 1.706 1.00 0.00 C ATOM 907 CG LYS A 61 -11.603 -11.014 2.220 1.00 0.00 C ATOM 908 CD LYS A 61 -12.544 -10.379 1.213 1.00 0.00 C ATOM 909 CE LYS A 61 -13.299 -9.204 1.803 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.278 -9.633 2.835 1.00 0.00 N ATOM 0 H LYS A 61 -8.879 -11.379 1.172 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.906 -12.785 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.939 -12.272 0.630 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.873 -13.100 1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.119 -11.155 3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.761 -10.348 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -11.975 -10.045 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.255 -11.126 0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.591 -8.503 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.821 -8.672 1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.244 -9.471 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.148 -10.645 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.128 -9.084 3.705 1.00 0.00 H new ATOM 924 N GLU A 62 -8.875 -14.415 0.796 1.00 0.00 N ATOM 925 CA GLU A 62 -8.575 -15.721 0.235 1.00 0.00 C ATOM 926 C GLU A 62 -7.558 -16.463 1.096 1.00 0.00 C ATOM 927 O GLU A 62 -7.676 -17.670 1.309 1.00 0.00 O ATOM 928 CB GLU A 62 -8.054 -15.574 -1.199 1.00 0.00 C ATOM 929 CG GLU A 62 -9.050 -14.918 -2.145 1.00 0.00 C ATOM 930 CD GLU A 62 -8.520 -14.785 -3.557 1.00 0.00 C ATOM 931 OE1 GLU A 62 -8.399 -15.820 -4.247 1.00 0.00 O ATOM 932 OE2 GLU A 62 -8.233 -13.650 -3.989 1.00 0.00 O ATOM 0 H GLU A 62 -8.525 -13.632 0.244 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.495 -16.305 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.137 -14.985 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.794 -16.560 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.969 -15.504 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.309 -13.930 -1.765 1.00 0.00 H new ATOM 939 N TYR A 63 -6.570 -15.737 1.602 1.00 0.00 N ATOM 940 CA TYR A 63 -5.529 -16.341 2.421 1.00 0.00 C ATOM 941 C TYR A 63 -5.383 -15.593 3.743 1.00 0.00 C ATOM 942 O TYR A 63 -4.853 -14.482 3.793 1.00 0.00 O ATOM 943 CB TYR A 63 -4.217 -16.400 1.632 1.00 0.00 C ATOM 944 CG TYR A 63 -4.393 -17.162 0.338 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.569 -18.542 0.350 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.450 -16.503 -0.887 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.780 -19.243 -0.818 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.671 -17.200 -2.059 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.837 -18.568 -2.017 1.00 0.00 C ATOM 950 OH TYR A 63 -5.067 -19.263 -3.177 1.00 0.00 O ATOM 0 H TYR A 63 -6.468 -14.732 1.460 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.809 -17.365 2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.872 -15.388 1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.447 -16.878 2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.540 -19.073 1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.320 -15.431 -0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.900 -20.316 -0.793 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.713 -16.676 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.614 -20.052 -2.982 1.00 0.00 H new ATOM 960 N PRO A 64 -5.862 -16.228 4.829 1.00 0.00 N ATOM 961 CA PRO A 64 -6.073 -15.584 6.136 1.00 0.00 C ATOM 962 C PRO A 64 -4.814 -15.004 6.781 1.00 0.00 C ATOM 963 O PRO A 64 -4.781 -13.822 7.109 1.00 0.00 O ATOM 964 CB PRO A 64 -6.644 -16.708 7.011 1.00 0.00 C ATOM 965 CG PRO A 64 -6.264 -17.971 6.322 1.00 0.00 C ATOM 966 CD PRO A 64 -6.243 -17.651 4.857 1.00 0.00 C ATOM 0 HA PRO A 64 -6.725 -14.718 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.232 -16.670 8.019 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.726 -16.622 7.106 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.288 -18.321 6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.980 -18.764 6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.525 -18.271 4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.216 -17.817 4.395 1.00 0.00 H new ATOM 974 N LYS A 65 -3.780 -15.817 6.973 1.00 0.00 N ATOM 975 CA LYS A 65 -2.631 -15.376 7.760 1.00 0.00 C ATOM 976 C LYS A 65 -1.678 -14.532 6.933 1.00 0.00 C ATOM 977 O LYS A 65 -0.652 -15.013 6.445 1.00 0.00 O ATOM 978 CB LYS A 65 -1.872 -16.547 8.384 1.00 0.00 C ATOM 979 CG LYS A 65 -2.733 -17.453 9.241 1.00 0.00 C ATOM 980 CD LYS A 65 -3.235 -18.631 8.439 1.00 0.00 C ATOM 981 CE LYS A 65 -2.073 -19.481 7.948 1.00 0.00 C ATOM 982 NZ LYS A 65 -2.522 -20.776 7.382 1.00 0.00 N ATOM 0 H LYS A 65 -3.712 -16.765 6.604 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.035 -14.764 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.420 -17.139 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.057 -16.155 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.157 -17.808 10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.578 -16.891 9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.902 -19.237 9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.818 -18.277 7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.517 -18.929 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.387 -19.667 8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.696 -21.320 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.030 -21.316 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.156 -20.602 6.576 1.00 0.00 H new ATOM 996 N THR A 66 -2.041 -13.279 6.759 1.00 0.00 N ATOM 997 CA THR A 66 -1.195 -12.323 6.072 1.00 0.00 C ATOM 998 C THR A 66 -1.176 -10.982 6.806 1.00 0.00 C ATOM 999 O THR A 66 -2.212 -10.333 6.979 1.00 0.00 O ATOM 1000 CB THR A 66 -1.650 -12.131 4.612 1.00 0.00 C ATOM 1001 OG1 THR A 66 -3.082 -12.042 4.551 1.00 0.00 O ATOM 1002 CG2 THR A 66 -1.170 -13.285 3.743 1.00 0.00 C ATOM 0 H THR A 66 -2.927 -12.894 7.088 1.00 0.00 H new ATOM 0 HA THR A 66 -0.181 -12.723 6.064 1.00 0.00 H new ATOM 0 HB THR A 66 -1.214 -11.206 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.452 -12.908 4.279 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.502 -13.130 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.081 -13.332 3.769 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.583 -14.221 4.120 1.00 0.00 H new ATOM 1010 N ALA A 67 0.003 -10.596 7.273 1.00 0.00 N ATOM 1011 CA ALA A 67 0.182 -9.321 7.950 1.00 0.00 C ATOM 1012 C ALA A 67 0.317 -8.208 6.927 1.00 0.00 C ATOM 1013 O ALA A 67 0.925 -8.401 5.874 1.00 0.00 O ATOM 1014 CB ALA A 67 1.400 -9.359 8.859 1.00 0.00 C ATOM 0 H ALA A 67 0.854 -11.152 7.194 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.695 -9.129 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.514 -8.395 9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.270 -10.140 9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.290 -9.570 8.266 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.247 -7.054 7.237 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.278 -5.946 6.301 1.00 0.00 C ATOM 1022 C VAL A 68 0.269 -4.680 6.945 1.00 0.00 C ATOM 1023 O VAL A 68 -0.441 -3.993 7.676 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.719 -5.664 5.814 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.722 -4.613 4.716 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.397 -6.941 5.341 1.00 0.00 C ATOM 0 H VAL A 68 -0.692 -6.860 8.134 1.00 0.00 H new ATOM 0 HA VAL A 68 0.343 -6.228 5.451 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.288 -5.276 6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.746 -4.431 4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.293 -3.687 5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.129 -4.967 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.408 -6.713 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.828 -7.371 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.441 -7.656 6.163 1.00 0.00 H new ATOM 1036 N ASN A 69 1.532 -4.378 6.707 1.00 0.00 N ATOM 1037 CA ASN A 69 2.076 -3.114 7.169 1.00 0.00 C ATOM 1038 C ASN A 69 2.014 -2.094 6.044 1.00 0.00 C ATOM 1039 O ASN A 69 2.520 -2.324 4.945 1.00 0.00 O ATOM 1040 CB ASN A 69 3.506 -3.251 7.728 1.00 0.00 C ATOM 1041 CG ASN A 69 4.538 -3.712 6.714 1.00 0.00 C ATOM 1042 OD1 ASN A 69 5.138 -2.906 6.004 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.783 -5.011 6.673 1.00 0.00 N ATOM 0 H ASN A 69 2.189 -4.977 6.207 1.00 0.00 H new ATOM 0 HA ASN A 69 1.463 -2.769 8.002 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.818 -2.288 8.133 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.492 -3.956 8.559 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.491 -5.377 6.036 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.264 -5.647 7.278 1.00 0.00 H new ATOM 1050 N VAL A 70 1.345 -0.988 6.312 1.00 0.00 N ATOM 1051 CA VAL A 70 1.168 0.052 5.318 1.00 0.00 C ATOM 1052 C VAL A 70 1.922 1.309 5.728 1.00 0.00 C ATOM 1053 O VAL A 70 1.548 2.004 6.678 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.329 0.372 5.075 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -1.005 -0.779 4.347 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.061 0.665 6.377 1.00 0.00 C ATOM 0 H VAL A 70 0.914 -0.787 7.214 1.00 0.00 H new ATOM 0 HA VAL A 70 1.578 -0.318 4.378 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.376 1.268 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.056 -0.539 4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.516 -0.939 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.929 -1.685 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.107 0.885 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.998 -0.203 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.602 1.524 6.867 1.00 0.00 H new ATOM 1066 N ILE A 71 3.010 1.575 5.034 1.00 0.00 N ATOM 1067 CA ILE A 71 3.827 2.732 5.337 1.00 0.00 C ATOM 1068 C ILE A 71 3.778 3.721 4.180 1.00 0.00 C ATOM 1069 O ILE A 71 4.202 3.413 3.064 1.00 0.00 O ATOM 1070 CB ILE A 71 5.287 2.327 5.625 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.328 1.136 6.591 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.051 3.507 6.207 1.00 0.00 C ATOM 1073 CD1 ILE A 71 6.721 0.606 6.849 1.00 0.00 C ATOM 0 H ILE A 71 3.348 1.007 4.258 1.00 0.00 H new ATOM 0 HA ILE A 71 3.425 3.204 6.234 1.00 0.00 H new ATOM 0 HB ILE A 71 5.761 2.030 4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.881 1.434 7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.712 0.332 6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.081 3.211 6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.043 4.333 5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 71 5.578 3.824 7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.668 -0.235 7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.164 0.275 5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.336 1.395 7.283 1.00 0.00 H new ATOM 1085 N GLY A 72 3.222 4.894 4.440 1.00 0.00 N ATOM 1086 CA GLY A 72 3.098 5.903 3.409 1.00 0.00 C ATOM 1087 C GLY A 72 4.188 6.945 3.497 1.00 0.00 C ATOM 1088 O GLY A 72 4.131 7.837 4.340 1.00 0.00 O ATOM 0 H GLY A 72 2.853 5.166 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.132 5.426 2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.126 6.389 3.493 1.00 0.00 H new ATOM 1092 N TYR A 73 5.173 6.839 2.618 1.00 0.00 N ATOM 1093 CA TYR A 73 6.332 7.721 2.651 1.00 0.00 C ATOM 1094 C TYR A 73 6.082 8.972 1.812 1.00 0.00 C ATOM 1095 O TYR A 73 5.002 9.148 1.240 1.00 0.00 O ATOM 1096 CB TYR A 73 7.567 7.007 2.098 1.00 0.00 C ATOM 1097 CG TYR A 73 7.855 5.649 2.703 1.00 0.00 C ATOM 1098 CD1 TYR A 73 7.225 4.509 2.222 1.00 0.00 C ATOM 1099 CD2 TYR A 73 8.782 5.502 3.726 1.00 0.00 C ATOM 1100 CE1 TYR A 73 7.506 3.265 2.747 1.00 0.00 C ATOM 1101 CE2 TYR A 73 9.064 4.259 4.259 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.426 3.144 3.761 1.00 0.00 C ATOM 1103 OH TYR A 73 8.712 1.900 4.276 1.00 0.00 O ATOM 0 H TYR A 73 5.193 6.147 1.869 1.00 0.00 H new ATOM 0 HA TYR A 73 6.501 8.002 3.690 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.446 6.888 1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.436 7.647 2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 73 6.503 4.598 1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 73 9.291 6.373 4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 73 7.005 2.389 2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 73 9.780 4.162 5.061 1.00 0.00 H new ATOM 0 HH TYR A 73 9.383 1.986 4.985 1.00 0.00 H new ATOM 1113 N THR A 74 7.091 9.834 1.735 1.00 0.00 N ATOM 1114 CA THR A 74 7.018 11.029 0.908 1.00 0.00 C ATOM 1115 C THR A 74 8.389 11.716 0.854 1.00 0.00 C ATOM 1116 O THR A 74 9.401 11.116 1.216 1.00 0.00 O ATOM 1117 CB THR A 74 5.936 12.004 1.434 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.674 13.030 0.469 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.348 12.638 2.756 1.00 0.00 C ATOM 0 H THR A 74 7.971 9.725 2.238 1.00 0.00 H new ATOM 0 HA THR A 74 6.735 10.733 -0.102 1.00 0.00 H new ATOM 0 HB THR A 74 5.029 11.424 1.602 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.883 13.540 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.564 13.316 3.094 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.500 11.858 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 74 7.275 13.195 2.619 1.00 0.00 H new ATOM 1127 N ASP A 75 8.428 12.954 0.384 1.00 0.00 N ATOM 1128 CA ASP A 75 9.677 13.702 0.320 1.00 0.00 C ATOM 1129 C ASP A 75 9.637 14.891 1.286 1.00 0.00 C ATOM 1130 O ASP A 75 8.789 14.944 2.177 1.00 0.00 O ATOM 1131 CB ASP A 75 9.947 14.168 -1.113 1.00 0.00 C ATOM 1132 CG ASP A 75 9.068 15.322 -1.535 1.00 0.00 C ATOM 1133 OD1 ASP A 75 7.852 15.119 -1.723 1.00 0.00 O ATOM 1134 OD2 ASP A 75 9.599 16.437 -1.681 1.00 0.00 O ATOM 0 H ASP A 75 7.612 13.462 0.042 1.00 0.00 H new ATOM 0 HA ASP A 75 10.494 13.047 0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.992 14.464 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.793 13.333 -1.796 1.00 0.00 H new ATOM 1139 N SER A 76 10.548 15.843 1.110 1.00 0.00 N ATOM 1140 CA SER A 76 10.705 16.936 2.066 1.00 0.00 C ATOM 1141 C SER A 76 10.051 18.243 1.595 1.00 0.00 C ATOM 1142 O SER A 76 9.997 19.219 2.349 1.00 0.00 O ATOM 1143 CB SER A 76 12.192 17.169 2.329 1.00 0.00 C ATOM 1144 OG SER A 76 12.804 16.005 2.864 1.00 0.00 O ATOM 0 H SER A 76 11.188 15.881 0.316 1.00 0.00 H new ATOM 0 HA SER A 76 10.194 16.640 2.982 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.689 17.451 1.401 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.316 18.001 3.023 1.00 0.00 H new ATOM 0 HG SER A 76 13.755 16.179 3.022 1.00 0.00 H new ATOM 1150 N THR A 77 9.562 18.270 0.362 1.00 0.00 N ATOM 1151 CA THR A 77 8.947 19.477 -0.184 1.00 0.00 C ATOM 1152 C THR A 77 7.652 19.814 0.556 1.00 0.00 C ATOM 1153 O THR A 77 6.737 18.995 0.627 1.00 0.00 O ATOM 1154 CB THR A 77 8.648 19.316 -1.686 1.00 0.00 C ATOM 1155 OG1 THR A 77 9.825 18.864 -2.365 1.00 0.00 O ATOM 1156 CG2 THR A 77 8.179 20.626 -2.301 1.00 0.00 C ATOM 0 H THR A 77 9.578 17.476 -0.277 1.00 0.00 H new ATOM 0 HA THR A 77 9.658 20.292 -0.049 1.00 0.00 H new ATOM 0 HB THR A 77 7.849 18.582 -1.795 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.900 17.891 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.976 20.478 -3.362 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.269 20.958 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.955 21.382 -2.182 1.00 0.00 H new ATOM 1164 N GLY A 78 7.590 21.017 1.115 1.00 0.00 N ATOM 1165 CA GLY A 78 6.412 21.439 1.846 1.00 0.00 C ATOM 1166 C GLY A 78 6.624 21.372 3.343 1.00 0.00 C ATOM 1167 O GLY A 78 5.852 21.935 4.119 1.00 0.00 O ATOM 0 H GLY A 78 8.338 21.709 1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.154 22.459 1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.568 20.807 1.570 1.00 0.00 H new ATOM 1171 N GLY A 79 7.690 20.699 3.745 1.00 0.00 N ATOM 1172 CA GLY A 79 7.973 20.521 5.152 1.00 0.00 C ATOM 1173 C GLY A 79 7.915 19.062 5.534 1.00 0.00 C ATOM 1174 O GLY A 79 6.881 18.419 5.356 1.00 0.00 O ATOM 0 H GLY A 79 8.369 20.270 3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.960 20.922 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 79 7.254 21.085 5.746 1.00 0.00 H new ATOM 1178 N HIS A 80 9.018 18.535 6.059 1.00 0.00 N ATOM 1179 CA HIS A 80 9.115 17.111 6.358 1.00 0.00 C ATOM 1180 C HIS A 80 8.027 16.670 7.341 1.00 0.00 C ATOM 1181 O HIS A 80 7.564 15.539 7.275 1.00 0.00 O ATOM 1182 CB HIS A 80 10.522 16.736 6.875 1.00 0.00 C ATOM 1183 CG HIS A 80 10.805 17.073 8.315 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.468 18.213 8.720 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.535 16.381 9.448 1.00 0.00 C ATOM 1186 CE1 HIS A 80 11.590 18.204 10.036 1.00 0.00 C ATOM 1187 NE2 HIS A 80 11.031 17.103 10.501 1.00 0.00 N ATOM 0 H HIS A 80 9.855 19.072 6.285 1.00 0.00 H new ATOM 0 HA HIS A 80 8.954 16.572 5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.664 15.664 6.738 1.00 0.00 H new ATOM 0 HB3 HIS A 80 11.262 17.238 6.252 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.022 15.433 9.510 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.067 18.969 10.631 1.00 0.00 H new ATOM 0 HE2 HIS A 80 10.977 16.834 11.483 1.00 0.00 H new ATOM 1196 N ASP A 81 7.616 17.567 8.237 1.00 0.00 N ATOM 1197 CA ASP A 81 6.553 17.258 9.201 1.00 0.00 C ATOM 1198 C ASP A 81 5.195 17.242 8.515 1.00 0.00 C ATOM 1199 O ASP A 81 4.464 16.259 8.588 1.00 0.00 O ATOM 1200 CB ASP A 81 6.509 18.289 10.340 1.00 0.00 C ATOM 1201 CG ASP A 81 7.718 18.251 11.251 1.00 0.00 C ATOM 1202 OD1 ASP A 81 7.690 17.517 12.260 1.00 0.00 O ATOM 1203 OD2 ASP A 81 8.697 18.978 10.983 1.00 0.00 O ATOM 0 H ASP A 81 7.999 18.509 8.318 1.00 0.00 H new ATOM 0 HA ASP A 81 6.775 16.275 9.615 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.422 19.287 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.612 18.119 10.936 1.00 0.00 H new ATOM 1208 N LEU A 82 4.869 18.341 7.849 1.00 0.00 N ATOM 1209 CA LEU A 82 3.566 18.501 7.212 1.00 0.00 C ATOM 1210 C LEU A 82 3.340 17.430 6.152 1.00 0.00 C ATOM 1211 O LEU A 82 2.280 16.800 6.104 1.00 0.00 O ATOM 1212 CB LEU A 82 3.458 19.888 6.580 1.00 0.00 C ATOM 1213 CG LEU A 82 3.618 21.056 7.552 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.581 22.375 6.800 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.535 21.018 8.620 1.00 0.00 C ATOM 0 H LEU A 82 5.492 19.140 7.735 1.00 0.00 H new ATOM 0 HA LEU A 82 2.798 18.393 7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.216 19.976 5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.488 19.973 6.090 1.00 0.00 H new ATOM 0 HG LEU A 82 4.585 20.965 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.696 23.199 7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.393 22.403 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.627 22.472 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.667 21.858 9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.555 21.085 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.606 20.084 9.177 1.00 0.00 H new ATOM 1227 N ASN A 83 4.352 17.221 5.321 1.00 0.00 N ATOM 1228 CA ASN A 83 4.285 16.234 4.251 1.00 0.00 C ATOM 1229 C ASN A 83 4.181 14.830 4.851 1.00 0.00 C ATOM 1230 O ASN A 83 3.477 13.967 4.330 1.00 0.00 O ATOM 1231 CB ASN A 83 5.526 16.362 3.356 1.00 0.00 C ATOM 1232 CG ASN A 83 5.245 16.073 1.891 1.00 0.00 C ATOM 1233 OD1 ASN A 83 4.128 16.249 1.408 1.00 0.00 O ATOM 1234 ND2 ASN A 83 6.269 15.651 1.165 1.00 0.00 N ATOM 0 H ASN A 83 5.237 17.727 5.368 1.00 0.00 H new ATOM 0 HA ASN A 83 3.400 16.410 3.639 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.930 17.370 3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.295 15.677 3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.145 15.461 0.171 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.182 15.516 1.600 1.00 0.00 H new ATOM 1241 N MET A 84 4.869 14.630 5.976 1.00 0.00 N ATOM 1242 CA MET A 84 4.810 13.371 6.718 1.00 0.00 C ATOM 1243 C MET A 84 3.386 13.082 7.183 1.00 0.00 C ATOM 1244 O MET A 84 2.885 11.966 7.041 1.00 0.00 O ATOM 1245 CB MET A 84 5.738 13.443 7.934 1.00 0.00 C ATOM 1246 CG MET A 84 5.825 12.160 8.737 1.00 0.00 C ATOM 1247 SD MET A 84 6.943 12.300 10.146 1.00 0.00 S ATOM 1248 CE MET A 84 6.834 10.650 10.837 1.00 0.00 C ATOM 0 H MET A 84 5.479 15.331 6.396 1.00 0.00 H new ATOM 0 HA MET A 84 5.131 12.567 6.056 1.00 0.00 H new ATOM 0 HB2 MET A 84 6.738 13.713 7.596 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.396 14.244 8.589 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.831 11.889 9.092 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.163 11.352 8.088 1.00 0.00 H new ATOM 0 HE1 MET A 84 7.473 10.581 11.717 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.802 10.442 11.120 1.00 0.00 H new ATOM 0 HE3 MET A 84 7.160 9.922 10.094 1.00 0.00 H new ATOM 1258 N ARG A 85 2.742 14.104 7.738 1.00 0.00 N ATOM 1259 CA ARG A 85 1.388 13.971 8.265 1.00 0.00 C ATOM 1260 C ARG A 85 0.399 13.638 7.154 1.00 0.00 C ATOM 1261 O ARG A 85 -0.548 12.879 7.360 1.00 0.00 O ATOM 1262 CB ARG A 85 0.966 15.261 8.975 1.00 0.00 C ATOM 1263 CG ARG A 85 1.869 15.628 10.140 1.00 0.00 C ATOM 1264 CD ARG A 85 1.479 16.958 10.766 1.00 0.00 C ATOM 1265 NE ARG A 85 0.165 16.908 11.410 1.00 0.00 N ATOM 1266 CZ ARG A 85 -0.023 16.555 12.685 1.00 0.00 C ATOM 1267 NH1 ARG A 85 0.997 16.116 13.413 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -1.235 16.610 13.225 1.00 0.00 N ATOM 0 H ARG A 85 3.139 15.039 7.835 1.00 0.00 H new ATOM 0 HA ARG A 85 1.384 13.151 8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.962 16.079 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.056 15.151 9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.822 14.844 10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.902 15.678 9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.230 17.244 11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.475 17.731 9.997 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.653 17.157 10.854 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.927 16.048 12.999 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.851 15.847 14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.029 16.923 12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.372 16.339 14.199 1.00 0.00 H new ATOM 1282 N LEU A 86 0.638 14.198 5.972 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.228 13.964 4.824 1.00 0.00 C ATOM 1284 C LEU A 86 -0.131 12.508 4.377 1.00 0.00 C ATOM 1285 O LEU A 86 -1.143 11.850 4.131 1.00 0.00 O ATOM 1286 CB LEU A 86 0.151 14.899 3.671 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.762 14.825 2.446 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -2.179 15.241 2.808 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -0.216 15.696 1.327 1.00 0.00 C ATOM 0 H LEU A 86 1.426 14.818 5.785 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.257 14.172 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.153 15.924 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.170 14.671 3.359 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.790 13.793 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.813 15.182 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.568 14.575 3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.173 16.265 3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.876 15.633 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.159 16.730 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.780 15.350 1.049 1.00 0.00 H new ATOM 1301 N SER A 87 1.094 12.007 4.294 1.00 0.00 N ATOM 1302 CA SER A 87 1.332 10.628 3.903 1.00 0.00 C ATOM 1303 C SER A 87 0.780 9.649 4.939 1.00 0.00 C ATOM 1304 O SER A 87 0.199 8.620 4.584 1.00 0.00 O ATOM 1305 CB SER A 87 2.826 10.397 3.694 1.00 0.00 C ATOM 1306 OG SER A 87 3.306 11.177 2.616 1.00 0.00 O ATOM 0 H SER A 87 1.941 12.540 4.494 1.00 0.00 H new ATOM 0 HA SER A 87 0.806 10.446 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.369 10.652 4.604 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.012 9.341 3.497 1.00 0.00 H new ATOM 0 HG SER A 87 3.451 12.098 2.918 1.00 0.00 H new ATOM 1312 N GLN A 88 0.945 9.976 6.218 1.00 0.00 N ATOM 1313 CA GLN A 88 0.442 9.123 7.289 1.00 0.00 C ATOM 1314 C GLN A 88 -1.084 9.051 7.223 1.00 0.00 C ATOM 1315 O GLN A 88 -1.674 7.978 7.348 1.00 0.00 O ATOM 1316 CB GLN A 88 0.888 9.653 8.656 1.00 0.00 C ATOM 1317 CG GLN A 88 1.222 8.565 9.677 1.00 0.00 C ATOM 1318 CD GLN A 88 0.083 7.591 9.920 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -0.773 7.819 10.772 1.00 0.00 O ATOM 1320 NE2 GLN A 88 0.074 6.490 9.182 1.00 0.00 N ATOM 0 H GLN A 88 1.420 10.821 6.536 1.00 0.00 H new ATOM 0 HA GLN A 88 0.852 8.122 7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.764 10.286 8.518 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.098 10.285 9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.096 8.011 9.333 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.494 9.036 10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.803 6.337 8.485 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.662 5.795 9.311 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.714 10.199 6.992 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.167 10.271 6.873 1.00 0.00 C ATOM 1331 C GLN A 89 -3.642 9.416 5.697 1.00 0.00 C ATOM 1332 O GLN A 89 -4.707 8.796 5.747 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.609 11.726 6.687 1.00 0.00 C ATOM 1334 CG GLN A 89 -5.110 11.935 6.805 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.513 13.381 6.601 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -4.744 14.300 6.888 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -6.724 13.594 6.112 1.00 0.00 N ATOM 0 H GLN A 89 -1.239 11.095 6.883 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.616 9.885 7.788 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.107 12.346 7.430 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -3.280 12.073 5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -5.619 11.312 6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.443 11.604 7.788 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.329 12.804 5.887 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -7.052 14.548 5.960 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.834 9.374 4.644 1.00 0.00 N ATOM 1347 CA ARG A 90 -3.139 8.554 3.481 1.00 0.00 C ATOM 1348 C ARG A 90 -3.012 7.070 3.817 1.00 0.00 C ATOM 1349 O ARG A 90 -3.851 6.263 3.417 1.00 0.00 O ATOM 1350 CB ARG A 90 -2.224 8.921 2.312 1.00 0.00 C ATOM 1351 CG ARG A 90 -2.547 10.273 1.701 1.00 0.00 C ATOM 1352 CD ARG A 90 -1.681 10.565 0.486 1.00 0.00 C ATOM 1353 NE ARG A 90 -2.129 11.769 -0.216 1.00 0.00 N ATOM 1354 CZ ARG A 90 -1.828 12.060 -1.480 1.00 0.00 C ATOM 1355 NH1 ARG A 90 -1.064 11.246 -2.193 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -2.306 13.169 -2.031 1.00 0.00 N ATOM 0 H ARG A 90 -1.962 9.899 4.573 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.170 8.749 3.186 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.190 8.923 2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.303 8.153 1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.598 10.300 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.401 11.054 2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.644 10.689 0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.709 9.714 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.711 12.430 0.298 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.702 10.389 -1.774 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.838 11.476 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.901 13.794 -1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.078 13.397 -2.999 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.972 6.721 4.568 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.752 5.341 4.989 1.00 0.00 C ATOM 1372 C ALA A 91 -2.895 4.852 5.873 1.00 0.00 C ATOM 1373 O ALA A 91 -3.327 3.701 5.771 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.424 5.212 5.720 1.00 0.00 C ATOM 0 H ALA A 91 -1.265 7.378 4.899 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.721 4.716 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.277 4.176 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.387 5.513 5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.430 5.854 6.601 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.387 5.733 6.738 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.534 5.417 7.586 1.00 0.00 C ATOM 1382 C ASP A 92 -5.762 5.132 6.734 1.00 0.00 C ATOM 1383 O ASP A 92 -6.545 4.232 7.033 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.835 6.565 8.551 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.106 6.329 9.349 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -6.042 5.634 10.387 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.178 6.829 8.939 1.00 0.00 O ATOM 0 H ASP A 92 -3.010 6.672 6.871 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.285 4.529 8.167 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.996 6.690 9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.929 7.494 7.989 1.00 0.00 H new ATOM 1392 N SER A 93 -5.915 5.897 5.663 1.00 0.00 N ATOM 1393 CA SER A 93 -7.046 5.735 4.765 1.00 0.00 C ATOM 1394 C SER A 93 -6.980 4.386 4.048 1.00 0.00 C ATOM 1395 O SER A 93 -8.005 3.732 3.844 1.00 0.00 O ATOM 1396 CB SER A 93 -7.077 6.889 3.765 1.00 0.00 C ATOM 1397 OG SER A 93 -7.120 8.138 4.444 1.00 0.00 O ATOM 0 H SER A 93 -5.267 6.638 5.395 1.00 0.00 H new ATOM 0 HA SER A 93 -7.968 5.752 5.347 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.196 6.847 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.947 6.792 3.116 1.00 0.00 H new ATOM 0 HG SER A 93 -6.256 8.306 4.875 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.771 3.967 3.682 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.564 2.646 3.096 1.00 0.00 C ATOM 1405 C VAL A 94 -6.010 1.566 4.075 1.00 0.00 C ATOM 1406 O VAL A 94 -6.771 0.663 3.725 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.081 2.409 2.723 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.878 1.010 2.164 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.603 3.450 1.727 1.00 0.00 C ATOM 0 H VAL A 94 -4.921 4.522 3.781 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.159 2.597 2.184 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.488 2.504 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.828 0.869 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.173 0.273 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.488 0.884 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.558 3.264 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.207 3.391 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.701 4.444 2.164 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.540 1.687 5.311 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.901 0.752 6.366 1.00 0.00 C ATOM 1421 C ALA A 95 -7.404 0.752 6.606 1.00 0.00 C ATOM 1422 O ALA A 95 -8.016 -0.303 6.750 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.160 1.097 7.646 1.00 0.00 C ATOM 0 H ALA A 95 -4.905 2.428 5.607 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.611 -0.250 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.438 0.391 8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.086 1.041 7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.424 2.107 7.958 1.00 0.00 H new ATOM 1429 N SER A 96 -7.990 1.942 6.625 1.00 0.00 N ATOM 1430 CA SER A 96 -9.417 2.102 6.861 1.00 0.00 C ATOM 1431 C SER A 96 -10.223 1.299 5.838 1.00 0.00 C ATOM 1432 O SER A 96 -11.196 0.623 6.186 1.00 0.00 O ATOM 1433 CB SER A 96 -9.793 3.587 6.790 1.00 0.00 C ATOM 1434 OG SER A 96 -11.096 3.822 7.295 1.00 0.00 O ATOM 0 H SER A 96 -7.491 2.819 6.478 1.00 0.00 H new ATOM 0 HA SER A 96 -9.654 1.724 7.856 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.071 4.173 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.736 3.928 5.756 1.00 0.00 H new ATOM 0 HG SER A 96 -11.302 4.778 7.236 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.798 1.362 4.579 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.448 0.618 3.514 1.00 0.00 C ATOM 1442 C ALA A 97 -10.327 -0.883 3.756 1.00 0.00 C ATOM 1443 O ALA A 97 -11.310 -1.618 3.658 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.851 0.994 2.166 1.00 0.00 C ATOM 0 H ALA A 97 -9.003 1.924 4.275 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.507 0.877 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.348 0.429 1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.991 2.061 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.786 0.762 2.162 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.123 -1.322 4.102 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.863 -2.734 4.358 1.00 0.00 C ATOM 1452 C LEU A 98 -9.689 -3.237 5.540 1.00 0.00 C ATOM 1453 O LEU A 98 -10.331 -4.285 5.456 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.375 -2.963 4.626 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.437 -2.573 3.480 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.987 -2.792 3.881 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.770 -3.366 2.224 1.00 0.00 C ATOM 0 H LEU A 98 -8.308 -0.718 4.212 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.154 -3.295 3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.091 -2.398 5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.222 -4.017 4.856 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.578 -1.514 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.334 -2.510 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.754 -2.180 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.831 -3.843 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.093 -3.076 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.658 -4.431 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.798 -3.160 1.925 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.680 -2.477 6.634 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.438 -2.837 7.829 1.00 0.00 C ATOM 1471 C ILE A 99 -11.928 -2.943 7.510 1.00 0.00 C ATOM 1472 O ILE A 99 -12.611 -3.858 7.972 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.229 -1.810 8.967 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.749 -1.733 9.347 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.066 -2.180 10.183 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.431 -0.649 10.356 1.00 0.00 C ATOM 0 H ILE A 99 -9.155 -1.607 6.716 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.068 -3.806 8.165 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.551 -0.832 8.611 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.437 -2.696 9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.161 -1.561 8.446 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.905 -1.446 10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.121 -2.193 9.908 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.772 -3.167 10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.363 -0.657 10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.710 0.322 9.947 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.991 -0.831 11.274 1.00 0.00 H new ATOM 1488 N THR A 100 -12.418 -2.011 6.696 1.00 0.00 N ATOM 1489 CA THR A 100 -13.812 -2.020 6.269 1.00 0.00 C ATOM 1490 C THR A 100 -14.135 -3.303 5.504 1.00 0.00 C ATOM 1491 O THR A 100 -15.231 -3.854 5.623 1.00 0.00 O ATOM 1492 CB THR A 100 -14.128 -0.798 5.378 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.850 0.416 6.093 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.584 -0.800 4.935 1.00 0.00 C ATOM 0 H THR A 100 -11.868 -1.239 6.319 1.00 0.00 H new ATOM 0 HA THR A 100 -14.430 -1.972 7.166 1.00 0.00 H new ATOM 0 HB THR A 100 -13.496 -0.858 4.492 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.909 0.660 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.775 0.072 4.310 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.790 -1.707 4.366 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.231 -0.767 5.812 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.164 -3.795 4.741 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.363 -4.995 3.942 1.00 0.00 C ATOM 1504 C GLN A 101 -13.173 -6.258 4.783 1.00 0.00 C ATOM 1505 O GLN A 101 -13.320 -7.367 4.280 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.418 -5.012 2.735 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.525 -3.784 1.831 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.908 -3.577 1.224 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.926 -3.946 1.808 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -13.953 -2.977 0.041 1.00 0.00 N ATOM 0 H GLN A 101 -12.235 -3.382 4.660 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.390 -4.980 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.392 -5.096 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.622 -5.903 2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.256 -2.898 2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.796 -3.874 1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.089 -2.684 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.851 -2.809 -0.412 1.00 0.00 H new ATOM 1519 N GLY A 102 -12.841 -6.093 6.060 1.00 0.00 N ATOM 1520 CA GLY A 102 -12.781 -7.234 6.956 1.00 0.00 C ATOM 1521 C GLY A 102 -11.392 -7.510 7.494 1.00 0.00 C ATOM 1522 O GLY A 102 -11.220 -8.354 8.378 1.00 0.00 O ATOM 0 H GLY A 102 -12.614 -5.196 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.459 -7.064 7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.140 -8.118 6.429 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.399 -6.805 6.979 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.024 -7.020 7.405 1.00 0.00 C ATOM 1528 C VAL A 103 -8.813 -6.493 8.825 1.00 0.00 C ATOM 1529 O VAL A 103 -9.040 -5.316 9.105 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.021 -6.362 6.434 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.590 -6.628 6.874 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.245 -6.872 5.015 1.00 0.00 C ATOM 0 H VAL A 103 -10.517 -6.082 6.269 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.841 -8.094 7.397 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.187 -5.285 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.900 -6.155 6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.434 -6.218 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.408 -7.703 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.530 -6.399 4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.106 -7.953 4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.259 -6.629 4.697 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.397 -7.393 9.713 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.212 -7.083 11.131 1.00 0.00 C ATOM 1544 C ASP A 104 -7.191 -5.964 11.333 1.00 0.00 C ATOM 1545 O ASP A 104 -6.122 -5.967 10.720 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.771 -8.344 11.881 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.489 -8.088 13.345 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.428 -8.176 14.165 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -6.332 -7.795 13.683 1.00 0.00 O ATOM 0 H ASP A 104 -8.178 -8.359 9.471 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.165 -6.735 11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.548 -9.104 11.793 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.875 -8.748 11.409 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.526 -5.027 12.213 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.707 -3.840 12.444 1.00 0.00 C ATOM 1556 C ALA A 105 -5.358 -4.180 13.068 1.00 0.00 C ATOM 1557 O ALA A 105 -4.379 -3.463 12.870 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.453 -2.852 13.325 1.00 0.00 C ATOM 0 H ALA A 105 -8.370 -5.067 12.785 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.512 -3.389 11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.832 -1.971 13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.380 -2.556 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.682 -3.319 14.283 1.00 0.00 H new ATOM 1564 N SER A 106 -5.296 -5.277 13.810 1.00 0.00 N ATOM 1565 CA SER A 106 -4.062 -5.676 14.477 1.00 0.00 C ATOM 1566 C SER A 106 -3.128 -6.381 13.500 1.00 0.00 C ATOM 1567 O SER A 106 -1.971 -6.665 13.817 1.00 0.00 O ATOM 1568 CB SER A 106 -4.374 -6.580 15.668 1.00 0.00 C ATOM 1569 OG SER A 106 -5.293 -5.948 16.549 1.00 0.00 O ATOM 0 H SER A 106 -6.084 -5.906 13.966 1.00 0.00 H new ATOM 0 HA SER A 106 -3.560 -4.780 14.842 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.790 -7.524 15.316 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.454 -6.817 16.202 1.00 0.00 H new ATOM 0 HG SER A 106 -5.483 -6.542 17.305 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.644 -6.666 12.314 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.836 -7.203 11.237 1.00 0.00 C ATOM 1577 C ARG A 107 -2.270 -6.067 10.398 1.00 0.00 C ATOM 1578 O ARG A 107 -1.366 -6.271 9.591 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.673 -8.130 10.355 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.048 -9.444 11.021 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.046 -10.223 10.180 1.00 0.00 C ATOM 1582 NE ARG A 107 -4.626 -10.332 8.784 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.339 -10.939 7.835 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -6.476 -11.555 8.140 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -4.902 -10.950 6.581 1.00 0.00 N ATOM 0 H ARG A 107 -4.627 -6.532 12.075 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.015 -7.775 11.669 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.585 -7.610 10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.119 -8.343 9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.152 -10.045 11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.473 -9.247 12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.170 -11.221 10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.019 -9.734 10.228 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.732 -9.918 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.808 -11.565 9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.017 -12.018 7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.021 -10.494 6.344 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.447 -11.414 5.855 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.810 -4.870 10.598 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.413 -3.712 9.818 1.00 0.00 C ATOM 1601 C ILE A 108 -1.560 -2.758 10.649 1.00 0.00 C ATOM 1602 O ILE A 108 -2.046 -2.123 11.591 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.636 -2.950 9.270 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.532 -3.894 8.464 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.185 -1.779 8.409 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.784 -3.235 7.932 1.00 0.00 C ATOM 0 H ILE A 108 -3.527 -4.680 11.298 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.826 -4.084 8.978 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.211 -2.561 10.110 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.961 -4.297 7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.815 -4.738 9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.058 -1.250 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.581 -1.098 9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.592 -2.149 7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.369 -3.964 7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.377 -2.856 8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.510 -2.409 7.276 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.291 -2.659 10.297 1.00 0.00 N ATOM 1619 CA ARG A 109 0.616 -1.752 10.976 1.00 0.00 C ATOM 1620 C ARG A 109 0.697 -0.444 10.202 1.00 0.00 C ATOM 1621 O ARG A 109 1.200 -0.409 9.081 1.00 0.00 O ATOM 1622 CB ARG A 109 2.007 -2.377 11.105 1.00 0.00 C ATOM 1623 CG ARG A 109 2.918 -1.629 12.063 1.00 0.00 C ATOM 1624 CD ARG A 109 2.362 -1.652 13.479 1.00 0.00 C ATOM 1625 NE ARG A 109 2.263 -3.012 14.007 1.00 0.00 N ATOM 1626 CZ ARG A 109 1.253 -3.454 14.756 1.00 0.00 C ATOM 1627 NH1 ARG A 109 0.234 -2.655 15.043 1.00 0.00 N ATOM 1628 NH2 ARG A 109 1.257 -4.699 15.216 1.00 0.00 N ATOM 0 H ARG A 109 0.136 -3.197 9.543 1.00 0.00 H new ATOM 0 HA ARG A 109 0.237 -1.556 11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.904 -3.408 11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.475 -2.410 10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.911 -2.079 12.052 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.032 -0.597 11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.002 -1.056 14.130 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.376 -1.187 13.489 1.00 0.00 H new ATOM 0 HE ARG A 109 3.016 -3.665 13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.221 -1.698 14.690 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.537 -2.997 15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.035 -5.321 14.997 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.482 -5.034 15.789 1.00 0.00 H new ATOM 1642 N THR A 110 0.186 0.623 10.792 1.00 0.00 N ATOM 1643 CA THR A 110 0.127 1.910 10.116 1.00 0.00 C ATOM 1644 C THR A 110 1.296 2.815 10.495 1.00 0.00 C ATOM 1645 O THR A 110 1.529 3.083 11.672 1.00 0.00 O ATOM 1646 CB THR A 110 -1.194 2.631 10.438 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.490 2.506 11.837 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.340 2.058 9.617 1.00 0.00 C ATOM 0 H THR A 110 -0.195 0.625 11.738 1.00 0.00 H new ATOM 0 HA THR A 110 0.187 1.705 9.047 1.00 0.00 H new ATOM 0 HB THR A 110 -1.080 3.685 10.183 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.669 2.633 12.358 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.262 2.584 9.863 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.124 2.181 8.556 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.456 0.998 9.844 1.00 0.00 H new ATOM 1656 N GLN A 111 2.036 3.265 9.487 1.00 0.00 N ATOM 1657 CA GLN A 111 3.087 4.257 9.680 1.00 0.00 C ATOM 1658 C GLN A 111 3.126 5.210 8.495 1.00 0.00 C ATOM 1659 O GLN A 111 2.466 4.982 7.479 1.00 0.00 O ATOM 1660 CB GLN A 111 4.467 3.610 9.854 1.00 0.00 C ATOM 1661 CG GLN A 111 4.632 2.834 11.148 1.00 0.00 C ATOM 1662 CD GLN A 111 6.074 2.459 11.419 1.00 0.00 C ATOM 1663 OE1 GLN A 111 6.808 3.189 12.087 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.498 1.328 10.886 1.00 0.00 N ATOM 0 H GLN A 111 1.926 2.955 8.521 1.00 0.00 H new ATOM 0 HA GLN A 111 2.853 4.802 10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.649 2.938 9.015 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.229 4.388 9.811 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.253 3.432 11.977 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.026 1.929 11.105 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.859 0.751 10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.464 1.031 11.021 1.00 0.00 H new ATOM 1673 N GLY A 112 3.876 6.286 8.640 1.00 0.00 N ATOM 1674 CA GLY A 112 4.072 7.208 7.548 1.00 0.00 C ATOM 1675 C GLY A 112 5.515 7.232 7.103 1.00 0.00 C ATOM 1676 O GLY A 112 5.866 6.620 6.102 1.00 0.00 O ATOM 0 H GLY A 112 4.357 6.539 9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.435 6.923 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.767 8.209 7.855 1.00 0.00 H new ATOM 1680 N LEU A 113 6.350 7.917 7.880 1.00 0.00 N ATOM 1681 CA LEU A 113 7.781 8.037 7.590 1.00 0.00 C ATOM 1682 C LEU A 113 7.999 8.775 6.275 1.00 0.00 C ATOM 1683 O LEU A 113 8.097 8.159 5.220 1.00 0.00 O ATOM 1684 CB LEU A 113 8.462 6.662 7.523 1.00 0.00 C ATOM 1685 CG LEU A 113 8.186 5.709 8.687 1.00 0.00 C ATOM 1686 CD1 LEU A 113 8.962 4.418 8.488 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.549 6.347 10.017 1.00 0.00 C ATOM 0 H LEU A 113 6.057 8.404 8.727 1.00 0.00 H new ATOM 0 HA LEU A 113 8.230 8.604 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.153 6.172 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.539 6.817 7.456 1.00 0.00 H new ATOM 0 HG LEU A 113 7.119 5.487 8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.763 3.742 9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.652 3.947 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.029 4.637 8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.342 5.646 10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.609 6.602 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.957 7.251 10.160 1.00 0.00 H new ATOM 1699 N GLY A 114 8.052 10.098 6.344 1.00 0.00 N ATOM 1700 CA GLY A 114 8.241 10.896 5.148 1.00 0.00 C ATOM 1701 C GLY A 114 9.571 10.624 4.471 1.00 0.00 C ATOM 1702 O GLY A 114 9.664 9.759 3.603 1.00 0.00 O ATOM 0 H GLY A 114 7.967 10.634 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.432 10.691 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.178 11.953 5.407 1.00 0.00 H new ATOM 1706 N PRO A 115 10.629 11.342 4.860 1.00 0.00 N ATOM 1707 CA PRO A 115 11.951 11.176 4.267 1.00 0.00 C ATOM 1708 C PRO A 115 12.744 10.037 4.910 1.00 0.00 C ATOM 1709 O PRO A 115 13.945 10.160 5.152 1.00 0.00 O ATOM 1710 CB PRO A 115 12.608 12.526 4.552 1.00 0.00 C ATOM 1711 CG PRO A 115 12.003 12.979 5.838 1.00 0.00 C ATOM 1712 CD PRO A 115 10.622 12.376 5.908 1.00 0.00 C ATOM 0 HA PRO A 115 11.907 10.913 3.210 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.690 12.429 4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.413 13.238 3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.609 12.656 6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.952 14.067 5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.424 11.947 6.890 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.851 13.124 5.725 1.00 0.00 H new ATOM 1720 N ALA A 116 12.073 8.922 5.172 1.00 0.00 N ATOM 1721 CA ALA A 116 12.717 7.778 5.796 1.00 0.00 C ATOM 1722 C ALA A 116 12.798 6.605 4.828 1.00 0.00 C ATOM 1723 O ALA A 116 11.803 5.939 4.565 1.00 0.00 O ATOM 1724 CB ALA A 116 11.973 7.377 7.059 1.00 0.00 C ATOM 0 H ALA A 116 11.084 8.788 4.961 1.00 0.00 H new ATOM 0 HA ALA A 116 13.734 8.064 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.467 6.519 7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.972 8.211 7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.946 7.113 6.808 1.00 0.00 H new ATOM 1730 N ASN A 117 13.993 6.388 4.285 1.00 0.00 N ATOM 1731 CA ASN A 117 14.270 5.264 3.383 1.00 0.00 C ATOM 1732 C ASN A 117 13.560 5.432 2.042 1.00 0.00 C ATOM 1733 O ASN A 117 12.434 4.963 1.842 1.00 0.00 O ATOM 1734 CB ASN A 117 13.908 3.908 4.011 1.00 0.00 C ATOM 1735 CG ASN A 117 14.867 3.482 5.113 1.00 0.00 C ATOM 1736 OD1 ASN A 117 15.155 2.297 5.274 1.00 0.00 O ATOM 1737 ND2 ASN A 117 15.353 4.436 5.891 1.00 0.00 N ATOM 0 H ASN A 117 14.801 6.986 4.456 1.00 0.00 H new ATOM 0 HA ASN A 117 15.346 5.271 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.898 3.961 4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.898 3.145 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.988 4.199 6.653 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.093 5.409 5.728 1.00 0.00 H new ATOM 1744 N PRO A 118 14.215 6.127 1.106 1.00 0.00 N ATOM 1745 CA PRO A 118 13.699 6.334 -0.236 1.00 0.00 C ATOM 1746 C PRO A 118 14.128 5.234 -1.201 1.00 0.00 C ATOM 1747 O PRO A 118 14.988 4.410 -0.885 1.00 0.00 O ATOM 1748 CB PRO A 118 14.342 7.658 -0.623 1.00 0.00 C ATOM 1749 CG PRO A 118 15.669 7.644 0.056 1.00 0.00 C ATOM 1750 CD PRO A 118 15.519 6.791 1.292 1.00 0.00 C ATOM 0 HA PRO A 118 12.610 6.328 -0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 118 14.451 7.745 -1.704 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.737 8.503 -0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.436 7.237 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.979 8.655 0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.328 6.066 1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.534 7.395 2.199 1.00 0.00 H new ATOM 1758 N ILE A 119 13.526 5.224 -2.380 1.00 0.00 N ATOM 1759 CA ILE A 119 13.900 4.268 -3.413 1.00 0.00 C ATOM 1760 C ILE A 119 14.650 4.971 -4.539 1.00 0.00 C ATOM 1761 O ILE A 119 15.004 4.364 -5.553 1.00 0.00 O ATOM 1762 CB ILE A 119 12.669 3.535 -3.988 1.00 0.00 C ATOM 1763 CG1 ILE A 119 11.648 4.538 -4.542 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.033 2.655 -2.919 1.00 0.00 C ATOM 1765 CD1 ILE A 119 10.447 3.884 -5.195 1.00 0.00 C ATOM 0 H ILE A 119 12.778 5.865 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 119 14.549 3.526 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 119 12.998 2.900 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 119 11.305 5.180 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.142 5.181 -5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.166 2.144 -3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 119 12.759 1.918 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.719 3.273 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.769 4.654 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.778 3.264 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.929 3.263 -4.464 1.00 0.00 H new ATOM 1777 N ALA A 120 14.892 6.258 -4.349 1.00 0.00 N ATOM 1778 CA ALA A 120 15.580 7.066 -5.337 1.00 0.00 C ATOM 1779 C ALA A 120 16.300 8.227 -4.661 1.00 0.00 C ATOM 1780 O ALA A 120 16.309 8.328 -3.433 1.00 0.00 O ATOM 1781 CB ALA A 120 14.591 7.575 -6.373 1.00 0.00 C ATOM 0 H ALA A 120 14.618 6.768 -3.509 1.00 0.00 H new ATOM 0 HA ALA A 120 16.324 6.451 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.117 8.181 -7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.117 6.729 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.829 8.181 -5.882 1.00 0.00 H new ATOM 1787 N SER A 121 16.900 9.097 -5.461 1.00 0.00 N ATOM 1788 CA SER A 121 17.613 10.249 -4.938 1.00 0.00 C ATOM 1789 C SER A 121 16.643 11.380 -4.612 1.00 0.00 C ATOM 1790 O SER A 121 15.989 11.925 -5.505 1.00 0.00 O ATOM 1791 CB SER A 121 18.654 10.724 -5.952 1.00 0.00 C ATOM 1792 OG SER A 121 19.380 11.841 -5.464 1.00 0.00 O ATOM 0 H SER A 121 16.906 9.025 -6.478 1.00 0.00 H new ATOM 0 HA SER A 121 18.119 9.955 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.343 9.910 -6.176 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.159 10.990 -6.886 1.00 0.00 H new ATOM 0 HG SER A 121 20.039 12.121 -6.133 1.00 0.00 H new ATOM 1798 N ASN A 122 16.569 11.730 -3.330 1.00 0.00 N ATOM 1799 CA ASN A 122 15.690 12.804 -2.857 1.00 0.00 C ATOM 1800 C ASN A 122 16.051 14.137 -3.499 1.00 0.00 C ATOM 1801 O ASN A 122 15.240 15.058 -3.542 1.00 0.00 O ATOM 1802 CB ASN A 122 15.776 12.949 -1.330 1.00 0.00 C ATOM 1803 CG ASN A 122 15.118 11.806 -0.583 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.073 10.677 -1.060 1.00 0.00 O ATOM 1805 ND2 ASN A 122 14.604 12.094 0.604 1.00 0.00 N ATOM 0 H ASN A 122 17.112 11.282 -2.592 1.00 0.00 H new ATOM 0 HA ASN A 122 14.673 12.534 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.824 13.011 -1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 122 15.306 13.887 -1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.151 11.364 1.154 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.661 13.045 0.967 1.00 0.00 H new ATOM 1812 N SER A 123 17.274 14.228 -4.001 1.00 0.00 N ATOM 1813 CA SER A 123 17.778 15.459 -4.583 1.00 0.00 C ATOM 1814 C SER A 123 17.158 15.710 -5.961 1.00 0.00 C ATOM 1815 O SER A 123 17.228 16.820 -6.493 1.00 0.00 O ATOM 1816 CB SER A 123 19.305 15.383 -4.684 1.00 0.00 C ATOM 1817 OG SER A 123 19.869 16.622 -5.079 1.00 0.00 O ATOM 0 H SER A 123 17.939 13.455 -4.016 1.00 0.00 H new ATOM 0 HA SER A 123 17.499 16.294 -3.940 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.719 15.086 -3.720 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.584 14.611 -5.402 1.00 0.00 H new ATOM 0 HG SER A 123 20.844 16.536 -5.131 1.00 0.00 H new ATOM 1823 N THR A 124 16.532 14.686 -6.526 1.00 0.00 N ATOM 1824 CA THR A 124 15.962 14.795 -7.859 1.00 0.00 C ATOM 1825 C THR A 124 14.438 14.775 -7.811 1.00 0.00 C ATOM 1826 O THR A 124 13.844 14.264 -6.859 1.00 0.00 O ATOM 1827 CB THR A 124 16.454 13.654 -8.773 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.096 12.379 -8.217 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.961 13.722 -8.963 1.00 0.00 C ATOM 0 H THR A 124 16.407 13.776 -6.083 1.00 0.00 H new ATOM 0 HA THR A 124 16.294 15.749 -8.269 1.00 0.00 H new ATOM 0 HB THR A 124 15.973 13.771 -9.744 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.980 12.466 -7.248 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.283 12.907 -9.611 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.228 14.675 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.454 13.632 -7.995 1.00 0.00 H new ATOM 1837 N ALA A 125 13.813 15.326 -8.843 1.00 0.00 N ATOM 1838 CA ALA A 125 12.360 15.334 -8.944 1.00 0.00 C ATOM 1839 C ALA A 125 11.825 13.913 -9.096 1.00 0.00 C ATOM 1840 O ALA A 125 10.810 13.554 -8.497 1.00 0.00 O ATOM 1841 CB ALA A 125 11.916 16.198 -10.113 1.00 0.00 C ATOM 0 H ALA A 125 14.291 15.775 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 125 11.952 15.757 -8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.828 16.194 -10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.267 17.219 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.334 15.801 -11.038 1.00 0.00 H new ATOM 1847 N GLU A 126 12.527 13.105 -9.890 1.00 0.00 N ATOM 1848 CA GLU A 126 12.185 11.694 -10.055 1.00 0.00 C ATOM 1849 C GLU A 126 12.253 10.965 -8.722 1.00 0.00 C ATOM 1850 O GLU A 126 11.499 10.020 -8.478 1.00 0.00 O ATOM 1851 CB GLU A 126 13.131 11.032 -11.058 1.00 0.00 C ATOM 1852 CG GLU A 126 12.782 11.323 -12.509 1.00 0.00 C ATOM 1853 CD GLU A 126 11.508 10.629 -12.940 1.00 0.00 C ATOM 1854 OE1 GLU A 126 11.559 9.414 -13.217 1.00 0.00 O ATOM 1855 OE2 GLU A 126 10.450 11.286 -12.994 1.00 0.00 O ATOM 0 H GLU A 126 13.338 13.405 -10.430 1.00 0.00 H new ATOM 0 HA GLU A 126 11.165 11.633 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.148 11.371 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.118 9.954 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.672 12.399 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.603 11.002 -13.150 1.00 0.00 H new ATOM 1862 N GLY A 127 13.164 11.406 -7.866 1.00 0.00 N ATOM 1863 CA GLY A 127 13.269 10.838 -6.543 1.00 0.00 C ATOM 1864 C GLY A 127 12.052 11.151 -5.706 1.00 0.00 C ATOM 1865 O GLY A 127 11.428 10.251 -5.155 1.00 0.00 O ATOM 0 H GLY A 127 13.833 12.149 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.391 9.758 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.160 11.226 -6.050 1.00 0.00 H new ATOM 1869 N LYS A 128 11.699 12.429 -5.644 1.00 0.00 N ATOM 1870 CA LYS A 128 10.549 12.880 -4.867 1.00 0.00 C ATOM 1871 C LYS A 128 9.267 12.194 -5.324 1.00 0.00 C ATOM 1872 O LYS A 128 8.455 11.763 -4.503 1.00 0.00 O ATOM 1873 CB LYS A 128 10.385 14.393 -4.995 1.00 0.00 C ATOM 1874 CG LYS A 128 11.552 15.190 -4.440 1.00 0.00 C ATOM 1875 CD LYS A 128 11.310 16.678 -4.594 1.00 0.00 C ATOM 1876 CE LYS A 128 12.401 17.499 -3.935 1.00 0.00 C ATOM 1877 NZ LYS A 128 12.109 18.953 -4.020 1.00 0.00 N ATOM 0 H LYS A 128 12.197 13.177 -6.126 1.00 0.00 H new ATOM 0 HA LYS A 128 10.732 12.617 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.253 14.646 -6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.474 14.694 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.696 14.948 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.469 14.911 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.256 16.929 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.346 16.936 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.498 17.206 -2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.357 17.289 -4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.912 19.491 -3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.957 19.219 -5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.254 19.168 -3.469 1.00 0.00 H new ATOM 1891 N ALA A 129 9.097 12.089 -6.636 1.00 0.00 N ATOM 1892 CA ALA A 129 7.903 11.483 -7.214 1.00 0.00 C ATOM 1893 C ALA A 129 7.766 10.020 -6.798 1.00 0.00 C ATOM 1894 O ALA A 129 6.667 9.552 -6.502 1.00 0.00 O ATOM 1895 CB ALA A 129 7.935 11.601 -8.729 1.00 0.00 C ATOM 0 H ALA A 129 9.775 12.418 -7.324 1.00 0.00 H new ATOM 0 HA ALA A 129 7.035 12.021 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.038 11.145 -9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.973 12.653 -9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.817 11.090 -9.115 1.00 0.00 H new ATOM 1901 N GLN A 130 8.886 9.311 -6.765 1.00 0.00 N ATOM 1902 CA GLN A 130 8.885 7.902 -6.391 1.00 0.00 C ATOM 1903 C GLN A 130 8.875 7.737 -4.874 1.00 0.00 C ATOM 1904 O GLN A 130 8.414 6.722 -4.354 1.00 0.00 O ATOM 1905 CB GLN A 130 10.094 7.183 -6.992 1.00 0.00 C ATOM 1906 CG GLN A 130 10.045 7.085 -8.505 1.00 0.00 C ATOM 1907 CD GLN A 130 11.276 6.428 -9.089 1.00 0.00 C ATOM 1908 OE1 GLN A 130 11.330 5.210 -9.252 1.00 0.00 O ATOM 1909 NE2 GLN A 130 12.271 7.234 -9.412 1.00 0.00 N ATOM 0 H GLN A 130 9.806 9.687 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 130 7.976 7.452 -6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.003 7.708 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.156 6.179 -6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.162 6.518 -8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 130 9.938 8.085 -8.926 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.183 8.239 -9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.127 6.852 -9.814 1.00 0.00 H new ATOM 1918 N ASN A 131 9.395 8.736 -4.170 1.00 0.00 N ATOM 1919 CA ASN A 131 9.411 8.727 -2.709 1.00 0.00 C ATOM 1920 C ASN A 131 8.004 8.757 -2.148 1.00 0.00 C ATOM 1921 O ASN A 131 7.725 8.137 -1.122 1.00 0.00 O ATOM 1922 CB ASN A 131 10.205 9.912 -2.164 1.00 0.00 C ATOM 1923 CG ASN A 131 11.685 9.619 -2.046 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.229 8.771 -2.756 1.00 0.00 O ATOM 1925 ND2 ASN A 131 12.349 10.317 -1.141 1.00 0.00 N ATOM 0 H ASN A 131 9.813 9.567 -4.588 1.00 0.00 H new ATOM 0 HA ASN A 131 9.895 7.802 -2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.060 10.772 -2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.814 10.186 -1.184 1.00 0.00 H new ATOM 0 HD21 ASN A 131 13.349 10.163 -1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.862 11.010 -0.573 1.00 0.00 H new ATOM 1932 N ARG A 132 7.122 9.480 -2.818 1.00 0.00 N ATOM 1933 CA ARG A 132 5.732 9.562 -2.401 1.00 0.00 C ATOM 1934 C ARG A 132 4.981 8.295 -2.795 1.00 0.00 C ATOM 1935 O ARG A 132 4.327 8.247 -3.839 1.00 0.00 O ATOM 1936 CB ARG A 132 5.052 10.780 -3.029 1.00 0.00 C ATOM 1937 CG ARG A 132 5.738 12.095 -2.712 1.00 0.00 C ATOM 1938 CD ARG A 132 5.041 13.260 -3.393 1.00 0.00 C ATOM 1939 NE ARG A 132 5.690 14.532 -3.087 1.00 0.00 N ATOM 1940 CZ ARG A 132 5.255 15.720 -3.496 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.146 15.821 -4.221 1.00 0.00 N ATOM 1942 NH2 ARG A 132 5.938 16.809 -3.173 1.00 0.00 N ATOM 0 H ARG A 132 7.344 10.020 -3.655 1.00 0.00 H new ATOM 0 HA ARG A 132 5.710 9.666 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.020 10.649 -4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.019 10.827 -2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.745 12.253 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.778 12.052 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.039 13.103 -4.472 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.999 13.297 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 132 6.537 14.507 -2.519 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.620 14.983 -4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.820 16.737 -4.530 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.789 16.731 -2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.613 17.725 -3.482 1.00 0.00 H new ATOM 1956 N ARG A 133 5.099 7.264 -1.973 1.00 0.00 N ATOM 1957 CA ARG A 133 4.415 6.011 -2.235 1.00 0.00 C ATOM 1958 C ARG A 133 4.077 5.313 -0.924 1.00 0.00 C ATOM 1959 O ARG A 133 4.803 5.439 0.062 1.00 0.00 O ATOM 1960 CB ARG A 133 5.261 5.091 -3.141 1.00 0.00 C ATOM 1961 CG ARG A 133 6.330 4.263 -2.424 1.00 0.00 C ATOM 1962 CD ARG A 133 7.475 5.112 -1.889 1.00 0.00 C ATOM 1963 NE ARG A 133 8.497 4.297 -1.228 1.00 0.00 N ATOM 1964 CZ ARG A 133 9.446 4.783 -0.429 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.547 6.093 -0.218 1.00 0.00 N ATOM 1966 NH2 ARG A 133 10.293 3.950 0.165 1.00 0.00 N ATOM 0 H ARG A 133 5.661 7.271 -1.122 1.00 0.00 H new ATOM 0 HA ARG A 133 3.488 6.233 -2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.590 4.410 -3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.749 5.705 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.869 3.721 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.728 3.517 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.929 5.668 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.084 5.846 -1.184 1.00 0.00 H new ATOM 0 HE ARG A 133 8.481 3.290 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.895 6.734 -0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.277 6.456 0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.215 2.945 0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.022 4.315 0.778 1.00 0.00 H new ATOM 1980 N VAL A 134 2.962 4.605 -0.914 1.00 0.00 N ATOM 1981 CA VAL A 134 2.569 3.817 0.241 1.00 0.00 C ATOM 1982 C VAL A 134 2.920 2.362 -0.006 1.00 0.00 C ATOM 1983 O VAL A 134 2.339 1.714 -0.875 1.00 0.00 O ATOM 1984 CB VAL A 134 1.058 3.943 0.541 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.676 3.112 1.760 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.674 5.400 0.745 1.00 0.00 C ATOM 0 H VAL A 134 2.310 4.559 -1.697 1.00 0.00 H new ATOM 0 HA VAL A 134 3.109 4.197 1.108 1.00 0.00 H new ATOM 0 HB VAL A 134 0.508 3.558 -0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.392 3.217 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.910 2.064 1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.236 3.460 2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.393 5.469 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.236 5.810 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.903 5.967 -0.157 1.00 0.00 H new ATOM 1996 N GLU A 135 3.885 1.854 0.735 1.00 0.00 N ATOM 1997 CA GLU A 135 4.365 0.504 0.510 1.00 0.00 C ATOM 1998 C GLU A 135 3.646 -0.476 1.423 1.00 0.00 C ATOM 1999 O GLU A 135 3.829 -0.468 2.641 1.00 0.00 O ATOM 2000 CB GLU A 135 5.880 0.441 0.704 1.00 0.00 C ATOM 2001 CG GLU A 135 6.613 1.489 -0.119 1.00 0.00 C ATOM 2002 CD GLU A 135 8.116 1.304 -0.142 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.702 0.942 0.894 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.723 1.533 -1.213 1.00 0.00 O ATOM 0 H GLU A 135 4.350 2.352 1.494 1.00 0.00 H new ATOM 0 HA GLU A 135 4.147 0.218 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.115 0.582 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.238 -0.551 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.237 1.463 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.384 2.477 0.280 1.00 0.00 H new ATOM 2011 N ILE A 136 2.798 -1.292 0.817 1.00 0.00 N ATOM 2012 CA ILE A 136 2.038 -2.295 1.540 1.00 0.00 C ATOM 2013 C ILE A 136 2.798 -3.614 1.552 1.00 0.00 C ATOM 2014 O ILE A 136 2.827 -4.327 0.550 1.00 0.00 O ATOM 2015 CB ILE A 136 0.652 -2.519 0.894 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.107 -1.193 0.786 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.154 -3.533 1.695 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.457 -1.316 0.110 1.00 0.00 C ATOM 0 H ILE A 136 2.619 -1.277 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 136 1.897 -1.936 2.559 1.00 0.00 H new ATOM 0 HB ILE A 136 0.799 -2.916 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.248 -0.783 1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.503 -0.480 0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.127 -3.678 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.380 -4.483 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.293 -3.166 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.935 -0.337 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.323 -1.696 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.086 -2.004 0.676 1.00 0.00 H new ATOM 2030 N THR A 137 3.425 -3.926 2.669 1.00 0.00 N ATOM 2031 CA THR A 137 4.215 -5.139 2.771 1.00 0.00 C ATOM 2032 C THR A 137 3.410 -6.272 3.400 1.00 0.00 C ATOM 2033 O THR A 137 3.133 -6.266 4.602 1.00 0.00 O ATOM 2034 CB THR A 137 5.494 -4.899 3.593 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.189 -3.753 3.089 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.410 -6.114 3.543 1.00 0.00 C ATOM 0 H THR A 137 3.404 -3.359 3.517 1.00 0.00 H new ATOM 0 HA THR A 137 4.494 -5.427 1.757 1.00 0.00 H new ATOM 0 HB THR A 137 5.205 -4.726 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.001 -3.604 3.617 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.306 -5.918 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.889 -6.980 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.692 -6.315 2.509 1.00 0.00 H new ATOM 2044 N LEU A 138 3.023 -7.236 2.579 1.00 0.00 N ATOM 2045 CA LEU A 138 2.314 -8.409 3.060 1.00 0.00 C ATOM 2046 C LEU A 138 3.306 -9.427 3.603 1.00 0.00 C ATOM 2047 O LEU A 138 4.298 -9.753 2.947 1.00 0.00 O ATOM 2048 CB LEU A 138 1.468 -9.028 1.947 1.00 0.00 C ATOM 2049 CG LEU A 138 0.402 -8.106 1.348 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.465 -8.868 0.363 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.455 -7.491 2.444 1.00 0.00 C ATOM 0 H LEU A 138 3.189 -7.228 1.573 1.00 0.00 H new ATOM 0 HA LEU A 138 1.643 -8.104 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.132 -9.356 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.977 -9.919 2.339 1.00 0.00 H new ATOM 0 HG LEU A 138 0.907 -7.300 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.217 -8.198 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.157 -9.260 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.958 -9.694 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.206 -6.840 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.950 -8.283 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.176 -6.909 3.116 1.00 0.00 H new ATOM 2063 N SER A 139 3.045 -9.911 4.805 1.00 0.00 N ATOM 2064 CA SER A 139 3.949 -10.840 5.466 1.00 0.00 C ATOM 2065 C SER A 139 3.209 -12.108 5.884 1.00 0.00 C ATOM 2066 O SER A 139 2.084 -12.037 6.378 1.00 0.00 O ATOM 2067 CB SER A 139 4.564 -10.164 6.688 1.00 0.00 C ATOM 2068 OG SER A 139 5.027 -8.867 6.352 1.00 0.00 O ATOM 0 H SER A 139 2.212 -9.676 5.345 1.00 0.00 H new ATOM 0 HA SER A 139 4.739 -11.122 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.825 -10.098 7.486 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.390 -10.765 7.068 1.00 0.00 H new ATOM 0 HG SER A 139 5.418 -8.444 7.145 1.00 0.00 H new ATOM 2074 N PRO A 140 3.826 -13.281 5.680 1.00 0.00 N ATOM 2075 CA PRO A 140 3.233 -14.562 6.072 1.00 0.00 C ATOM 2076 C PRO A 140 3.119 -14.691 7.588 1.00 0.00 C ATOM 2077 O PRO A 140 4.118 -14.609 8.304 1.00 0.00 O ATOM 2078 CB PRO A 140 4.210 -15.611 5.521 1.00 0.00 C ATOM 2079 CG PRO A 140 5.091 -14.876 4.565 1.00 0.00 C ATOM 2080 CD PRO A 140 5.142 -13.457 5.050 1.00 0.00 C ATOM 0 HA PRO A 140 2.220 -14.674 5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.793 -16.063 6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.676 -16.419 5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.089 -15.315 4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.694 -14.927 3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.954 -13.301 5.760 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.295 -12.755 4.231 1.00 0.00 H new ATOM 2088 N LEU A 141 1.903 -14.883 8.078 1.00 0.00 N ATOM 2089 CA LEU A 141 1.677 -15.007 9.510 1.00 0.00 C ATOM 2090 C LEU A 141 1.727 -16.460 9.952 1.00 0.00 C ATOM 2091 O LEU A 141 1.069 -17.323 9.372 1.00 0.00 O ATOM 2092 CB LEU A 141 0.331 -14.402 9.907 1.00 0.00 C ATOM 2093 CG LEU A 141 0.274 -12.877 9.937 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.142 -12.413 10.240 1.00 0.00 C ATOM 2095 CD2 LEU A 141 1.245 -12.335 10.973 1.00 0.00 C ATOM 0 H LEU A 141 1.061 -14.956 7.507 1.00 0.00 H new ATOM 0 HA LEU A 141 2.476 -14.459 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.428 -14.762 9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.062 -14.777 10.895 1.00 0.00 H new ATOM 0 HG LEU A 141 0.564 -12.494 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.172 -11.324 10.259 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.818 -12.781 9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.452 -12.801 11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.195 -11.246 10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.980 -12.721 11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.258 -12.649 10.721 1.00 0.00 H new