USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 ASN : amide:sc= -2.04! K(o=-2!,f=0.56) USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 67 THR OG1 : rot 103:sc= 0.0012 USER MOD Set 2.1: A 36 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 66 CYS SG : rot 22:sc= 0.237 USER MOD Set 3.1: A 22 SER OG : rot 87:sc= 1.07 USER MOD Set 3.2: A 23 HIS : no HD1:sc= 0.899 K(o=2,f=-0.42) USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0829 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.146 USER MOD Single : A 10 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.26) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HE2:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.22 USER MOD Single : A 25 MET CE :methyl -149:sc= -0.322 (180deg=-1.48) USER MOD Single : A 27 ASN : amide:sc= -5.95! C(o=-6!,f=-6.7!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 120:sc= -0.875 USER MOD Single : A 53 LYS NZ :NH3+ -118:sc= -0.0296 (180deg=-1.14) USER MOD Single : A 57 THR OG1 : rot -62:sc= 0.559 USER MOD Single : A 58 CYS SG : rot 32:sc= 0.219 USER MOD Single : A 59 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00692) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 160:sc= -1.41 USER MOD Single : A 70 TYR OH : rot -155:sc= -1.8! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 1:sc= 1.1 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -145:sc= 0 (180deg=-1.21) USER MOD Single : A 88 HIS : no HE2:sc= -0.198 K(o=-0.2,f=-2.1!) USER MOD Single : A 92 SER OG : rot -115:sc= -0.442 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= -0.0106 (180deg=-0.165) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.346 -32.802 -4.833 1.00 0.00 N ATOM 2 CA GLY A 1 -1.539 -34.138 -4.301 1.00 0.00 C ATOM 3 C GLY A 1 -2.248 -34.132 -2.961 1.00 0.00 C ATOM 4 O GLY A 1 -2.803 -33.113 -2.550 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.740 -32.751 -5.794 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.830 -32.112 -4.223 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.330 -32.584 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.117 -34.729 -5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.570 -34.626 -4.194 1.00 0.00 H new ATOM 8 N SER A 2 -2.230 -35.272 -2.278 1.00 0.00 N ATOM 9 CA SER A 2 -2.880 -35.396 -0.979 1.00 0.00 C ATOM 10 C SER A 2 -1.883 -35.161 0.152 1.00 0.00 C ATOM 11 O SER A 2 -0.673 -35.286 -0.036 1.00 0.00 O ATOM 12 CB SER A 2 -3.517 -36.779 -0.833 1.00 0.00 C ATOM 13 OG SER A 2 -4.730 -36.861 -1.562 1.00 0.00 O ATOM 0 H SER A 2 -1.772 -36.123 -2.603 1.00 0.00 H new ATOM 0 HA SER A 2 -3.660 -34.637 -0.917 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.824 -37.542 -1.188 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.707 -36.986 0.220 1.00 0.00 H new ATOM 0 HG SER A 2 -5.117 -37.755 -1.454 1.00 0.00 H new ATOM 19 N SER A 3 -2.401 -34.819 1.327 1.00 0.00 N ATOM 20 CA SER A 3 -1.558 -34.562 2.489 1.00 0.00 C ATOM 21 C SER A 3 -2.251 -35.007 3.773 1.00 0.00 C ATOM 22 O SER A 3 -3.472 -34.918 3.895 1.00 0.00 O ATOM 23 CB SER A 3 -1.209 -33.075 2.573 1.00 0.00 C ATOM 24 OG SER A 3 -0.458 -32.793 3.741 1.00 0.00 O ATOM 0 H SER A 3 -3.401 -34.713 1.500 1.00 0.00 H new ATOM 0 HA SER A 3 -0.640 -35.138 2.375 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.640 -32.781 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.124 -32.483 2.573 1.00 0.00 H new ATOM 0 HG SER A 3 -0.246 -31.837 3.771 1.00 0.00 H new ATOM 30 N GLY A 4 -1.462 -35.486 4.729 1.00 0.00 N ATOM 31 CA GLY A 4 -2.016 -35.939 5.992 1.00 0.00 C ATOM 32 C GLY A 4 -3.011 -34.954 6.574 1.00 0.00 C ATOM 33 O GLY A 4 -3.142 -33.832 6.085 1.00 0.00 O ATOM 0 H GLY A 4 -0.448 -35.569 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.505 -36.902 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.207 -36.097 6.705 1.00 0.00 H new ATOM 37 N SER A 5 -3.715 -35.375 7.619 1.00 0.00 N ATOM 38 CA SER A 5 -4.708 -34.524 8.265 1.00 0.00 C ATOM 39 C SER A 5 -4.689 -34.719 9.778 1.00 0.00 C ATOM 40 O SER A 5 -4.452 -35.823 10.270 1.00 0.00 O ATOM 41 CB SER A 5 -6.104 -34.826 7.718 1.00 0.00 C ATOM 42 OG SER A 5 -6.428 -36.197 7.877 1.00 0.00 O ATOM 0 H SER A 5 -3.617 -36.300 8.037 1.00 0.00 H new ATOM 0 HA SER A 5 -4.457 -33.486 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.841 -34.212 8.235 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.150 -34.558 6.662 1.00 0.00 H new ATOM 0 HG SER A 5 -7.326 -36.364 7.521 1.00 0.00 H new ATOM 48 N SER A 6 -4.940 -33.639 10.511 1.00 0.00 N ATOM 49 CA SER A 6 -4.948 -33.690 11.969 1.00 0.00 C ATOM 50 C SER A 6 -5.837 -32.592 12.545 1.00 0.00 C ATOM 51 O SER A 6 -6.368 -31.758 11.812 1.00 0.00 O ATOM 52 CB SER A 6 -3.526 -33.548 12.513 1.00 0.00 C ATOM 53 OG SER A 6 -2.673 -34.546 11.978 1.00 0.00 O ATOM 0 H SER A 6 -5.140 -32.719 10.120 1.00 0.00 H new ATOM 0 HA SER A 6 -5.350 -34.657 12.272 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.136 -32.561 12.266 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.540 -33.622 13.600 1.00 0.00 H new ATOM 0 HG SER A 6 -1.769 -34.432 12.340 1.00 0.00 H new ATOM 59 N GLY A 7 -5.995 -32.599 13.865 1.00 0.00 N ATOM 60 CA GLY A 7 -6.821 -31.600 14.519 1.00 0.00 C ATOM 61 C GLY A 7 -6.122 -30.260 14.640 1.00 0.00 C ATOM 62 O GLY A 7 -6.007 -29.710 15.734 1.00 0.00 O ATOM 0 H GLY A 7 -5.566 -33.278 14.493 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.747 -31.474 13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.096 -31.954 15.512 1.00 0.00 H new ATOM 66 N ALA A 8 -5.654 -29.735 13.513 1.00 0.00 N ATOM 67 CA ALA A 8 -4.963 -28.452 13.497 1.00 0.00 C ATOM 68 C ALA A 8 -5.621 -27.486 12.517 1.00 0.00 C ATOM 69 O ALA A 8 -5.243 -27.422 11.347 1.00 0.00 O ATOM 70 CB ALA A 8 -3.496 -28.646 13.145 1.00 0.00 C ATOM 0 H ALA A 8 -5.741 -30.179 12.599 1.00 0.00 H new ATOM 0 HA ALA A 8 -5.031 -28.019 14.495 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.993 -27.679 13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.027 -29.293 13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.416 -29.105 12.160 1.00 0.00 H new ATOM 76 N ILE A 9 -6.606 -26.738 13.002 1.00 0.00 N ATOM 77 CA ILE A 9 -7.316 -25.776 12.167 1.00 0.00 C ATOM 78 C ILE A 9 -6.554 -24.458 12.079 1.00 0.00 C ATOM 79 O ILE A 9 -5.975 -23.998 13.062 1.00 0.00 O ATOM 80 CB ILE A 9 -8.733 -25.502 12.705 1.00 0.00 C ATOM 81 CG1 ILE A 9 -8.669 -24.597 13.937 1.00 0.00 C ATOM 82 CG2 ILE A 9 -9.435 -26.810 13.038 1.00 0.00 C ATOM 83 CD1 ILE A 9 -8.041 -25.261 15.142 1.00 0.00 C ATOM 0 H ILE A 9 -6.931 -26.779 13.968 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.393 -26.216 11.173 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.306 -24.991 11.932 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.102 -23.700 13.690 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.678 -24.275 14.194 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.435 -26.600 13.417 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.509 -27.422 12.139 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.865 -27.346 13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.029 -24.561 15.978 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.621 -26.143 15.415 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.020 -25.558 14.903 1.00 0.00 H new ATOM 95 N ASN A 10 -6.562 -23.855 10.895 1.00 0.00 N ATOM 96 CA ASN A 10 -5.872 -22.588 10.678 1.00 0.00 C ATOM 97 C ASN A 10 -6.714 -21.652 9.816 1.00 0.00 C ATOM 98 O ASN A 10 -7.341 -22.079 8.848 1.00 0.00 O ATOM 99 CB ASN A 10 -4.515 -22.829 10.014 1.00 0.00 C ATOM 100 CG ASN A 10 -3.743 -23.958 10.669 1.00 0.00 C ATOM 101 OD1 ASN A 10 -3.456 -24.976 10.039 1.00 0.00 O ATOM 102 ND2 ASN A 10 -3.403 -23.782 11.941 1.00 0.00 N ATOM 0 H ASN A 10 -7.038 -24.223 10.071 1.00 0.00 H new ATOM 0 HA ASN A 10 -5.715 -22.117 11.648 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.666 -23.059 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -3.924 -21.914 10.059 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.883 -24.507 12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.662 -22.922 12.424 1.00 0.00 H new ATOM 109 N SER A 11 -6.721 -20.372 10.176 1.00 0.00 N ATOM 110 CA SER A 11 -7.488 -19.375 9.438 1.00 0.00 C ATOM 111 C SER A 11 -6.573 -18.532 8.554 1.00 0.00 C ATOM 112 O SER A 11 -5.367 -18.456 8.785 1.00 0.00 O ATOM 113 CB SER A 11 -8.254 -18.471 10.406 1.00 0.00 C ATOM 114 OG SER A 11 -9.436 -17.969 9.807 1.00 0.00 O ATOM 0 H SER A 11 -6.204 -20.001 10.974 1.00 0.00 H new ATOM 0 HA SER A 11 -8.200 -19.899 8.800 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.508 -19.030 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.618 -17.641 10.714 1.00 0.00 H new ATOM 0 HG SER A 11 -9.909 -17.396 10.446 1.00 0.00 H new ATOM 120 N ARG A 12 -7.158 -17.901 7.541 1.00 0.00 N ATOM 121 CA ARG A 12 -6.397 -17.065 6.620 1.00 0.00 C ATOM 122 C ARG A 12 -7.117 -15.744 6.364 1.00 0.00 C ATOM 123 O ARG A 12 -8.293 -15.727 5.996 1.00 0.00 O ATOM 124 CB ARG A 12 -6.171 -17.800 5.298 1.00 0.00 C ATOM 125 CG ARG A 12 -7.429 -17.942 4.457 1.00 0.00 C ATOM 126 CD ARG A 12 -7.162 -18.731 3.185 1.00 0.00 C ATOM 127 NE ARG A 12 -8.233 -18.568 2.205 1.00 0.00 N ATOM 128 CZ ARG A 12 -8.097 -18.849 0.914 1.00 0.00 C ATOM 129 NH1 ARG A 12 -6.942 -19.305 0.450 1.00 0.00 N ATOM 130 NH2 ARG A 12 -9.117 -18.674 0.084 1.00 0.00 N ATOM 0 H ARG A 12 -8.156 -17.953 7.337 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.431 -16.850 7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.416 -17.267 4.720 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -5.770 -18.792 5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.203 -18.441 5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.810 -16.954 4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.218 -18.406 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.052 -19.787 3.430 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.135 -18.219 2.530 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.155 -19.441 1.085 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.840 -19.520 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.007 -18.323 0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.011 -18.890 -0.907 1.00 0.00 H new ATOM 144 N HIS A 13 -6.405 -14.639 6.561 1.00 0.00 N ATOM 145 CA HIS A 13 -6.976 -13.314 6.351 1.00 0.00 C ATOM 146 C HIS A 13 -5.877 -12.273 6.157 1.00 0.00 C ATOM 147 O HIS A 13 -4.733 -12.481 6.561 1.00 0.00 O ATOM 148 CB HIS A 13 -7.861 -12.923 7.534 1.00 0.00 C ATOM 149 CG HIS A 13 -8.391 -11.525 7.451 1.00 0.00 C ATOM 150 ND1 HIS A 13 -9.577 -11.205 6.825 1.00 0.00 N ATOM 151 CD2 HIS A 13 -7.889 -10.359 7.920 1.00 0.00 C ATOM 152 CE1 HIS A 13 -9.781 -9.903 6.911 1.00 0.00 C ATOM 153 NE2 HIS A 13 -8.771 -9.366 7.572 1.00 0.00 N ATOM 0 H HIS A 13 -5.432 -14.635 6.866 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.585 -13.347 5.447 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.699 -13.617 7.595 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.290 -13.032 8.456 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.200 -11.870 6.367 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -6.966 -10.233 8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -10.629 -9.368 6.509 1.00 0.00 H new ATOM 162 N VAL A 14 -6.232 -11.153 5.535 1.00 0.00 N ATOM 163 CA VAL A 14 -5.277 -10.080 5.288 1.00 0.00 C ATOM 164 C VAL A 14 -5.944 -8.714 5.399 1.00 0.00 C ATOM 165 O VAL A 14 -7.111 -8.551 5.044 1.00 0.00 O ATOM 166 CB VAL A 14 -4.632 -10.212 3.895 1.00 0.00 C ATOM 167 CG1 VAL A 14 -3.743 -9.013 3.602 1.00 0.00 C ATOM 168 CG2 VAL A 14 -3.843 -11.509 3.795 1.00 0.00 C ATOM 0 H VAL A 14 -7.174 -10.966 5.193 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.502 -10.166 6.049 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.425 -10.237 3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.296 -9.124 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.340 -8.102 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.954 -8.953 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.394 -11.586 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.058 -11.516 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.511 -12.355 3.957 1.00 0.00 H new ATOM 178 N SER A 15 -5.194 -7.734 5.895 1.00 0.00 N ATOM 179 CA SER A 15 -5.714 -6.381 6.057 1.00 0.00 C ATOM 180 C SER A 15 -4.576 -5.367 6.124 1.00 0.00 C ATOM 181 O SER A 15 -3.599 -5.561 6.847 1.00 0.00 O ATOM 182 CB SER A 15 -6.571 -6.289 7.321 1.00 0.00 C ATOM 183 OG SER A 15 -5.796 -6.539 8.481 1.00 0.00 O ATOM 0 H SER A 15 -4.225 -7.852 6.191 1.00 0.00 H new ATOM 0 HA SER A 15 -6.333 -6.149 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.022 -5.299 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.388 -7.008 7.264 1.00 0.00 H new ATOM 0 HG SER A 15 -6.366 -6.473 9.276 1.00 0.00 H new ATOM 189 N ALA A 16 -4.712 -4.284 5.366 1.00 0.00 N ATOM 190 CA ALA A 16 -3.697 -3.238 5.340 1.00 0.00 C ATOM 191 C ALA A 16 -4.174 -1.993 6.080 1.00 0.00 C ATOM 192 O ALA A 16 -5.323 -1.574 5.934 1.00 0.00 O ATOM 193 CB ALA A 16 -3.331 -2.893 3.904 1.00 0.00 C ATOM 0 H ALA A 16 -5.515 -4.108 4.762 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.809 -3.614 5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.572 -2.111 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -2.941 -3.780 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.218 -2.541 3.377 1.00 0.00 H new ATOM 199 N TYR A 17 -3.286 -1.405 6.874 1.00 0.00 N ATOM 200 CA TYR A 17 -3.618 -0.209 7.639 1.00 0.00 C ATOM 201 C TYR A 17 -2.387 0.671 7.835 1.00 0.00 C ATOM 202 O TYR A 17 -1.270 0.174 7.975 1.00 0.00 O ATOM 203 CB TYR A 17 -4.205 -0.594 8.998 1.00 0.00 C ATOM 204 CG TYR A 17 -3.198 -1.217 9.938 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.361 -0.425 10.715 1.00 0.00 C ATOM 206 CD2 TYR A 17 -3.082 -2.597 10.050 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.438 -0.989 11.575 1.00 0.00 C ATOM 208 CE2 TYR A 17 -2.164 -3.170 10.908 1.00 0.00 C ATOM 209 CZ TYR A 17 -1.344 -2.362 11.668 1.00 0.00 C ATOM 210 OH TYR A 17 -0.427 -2.928 12.523 1.00 0.00 O ATOM 0 H TYR A 17 -2.331 -1.737 7.005 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.361 0.357 7.077 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.626 0.295 9.467 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.027 -1.293 8.844 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.433 0.650 10.645 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.721 -3.233 9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.794 -0.359 12.171 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.089 -4.245 10.984 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.490 -3.905 12.470 1.00 0.00 H new ATOM 220 N GLY A 18 -2.602 1.983 7.845 1.00 0.00 N ATOM 221 CA GLY A 18 -1.502 2.913 8.025 1.00 0.00 C ATOM 222 C GLY A 18 -1.851 4.317 7.572 1.00 0.00 C ATOM 223 O GLY A 18 -2.928 4.569 7.033 1.00 0.00 O ATOM 0 H GLY A 18 -3.517 2.418 7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.216 2.934 9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.636 2.559 7.466 1.00 0.00 H new ATOM 227 N PRO A 19 -0.924 5.261 7.793 1.00 0.00 N ATOM 228 CA PRO A 19 -1.116 6.664 7.413 1.00 0.00 C ATOM 229 C PRO A 19 -1.098 6.862 5.901 1.00 0.00 C ATOM 230 O PRO A 19 -1.925 7.588 5.350 1.00 0.00 O ATOM 231 CB PRO A 19 0.076 7.374 8.059 1.00 0.00 C ATOM 232 CG PRO A 19 1.121 6.319 8.186 1.00 0.00 C ATOM 233 CD PRO A 19 0.383 5.032 8.432 1.00 0.00 C ATOM 0 HA PRO A 19 -2.084 7.045 7.739 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.424 8.204 7.444 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.189 7.788 9.032 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.724 6.256 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.802 6.541 9.007 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.902 4.181 7.992 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.279 4.826 9.497 1.00 0.00 H new ATOM 241 N GLY A 20 -0.150 6.210 5.234 1.00 0.00 N ATOM 242 CA GLY A 20 -0.043 6.327 3.792 1.00 0.00 C ATOM 243 C GLY A 20 -1.261 5.782 3.074 1.00 0.00 C ATOM 244 O GLY A 20 -1.590 6.222 1.971 1.00 0.00 O ATOM 0 H GLY A 20 0.546 5.603 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.094 7.375 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.844 5.793 3.452 1.00 0.00 H new ATOM 248 N LEU A 21 -1.932 4.820 3.698 1.00 0.00 N ATOM 249 CA LEU A 21 -3.121 4.212 3.110 1.00 0.00 C ATOM 250 C LEU A 21 -4.315 5.158 3.193 1.00 0.00 C ATOM 251 O LEU A 21 -5.035 5.352 2.214 1.00 0.00 O ATOM 252 CB LEU A 21 -3.448 2.896 3.819 1.00 0.00 C ATOM 253 CG LEU A 21 -2.420 1.776 3.663 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.873 0.528 4.406 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.186 1.467 2.192 1.00 0.00 C ATOM 0 H LEU A 21 -1.673 4.444 4.610 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.914 4.010 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.574 3.101 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.407 2.535 3.448 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.478 2.111 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.129 -0.259 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.988 0.757 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.827 0.190 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.451 0.667 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.123 1.153 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.816 2.359 1.687 1.00 0.00 H new ATOM 267 N SER A 22 -4.517 5.746 4.368 1.00 0.00 N ATOM 268 CA SER A 22 -5.624 6.671 4.579 1.00 0.00 C ATOM 269 C SER A 22 -5.424 7.950 3.772 1.00 0.00 C ATOM 270 O SER A 22 -6.357 8.456 3.147 1.00 0.00 O ATOM 271 CB SER A 22 -5.758 7.008 6.066 1.00 0.00 C ATOM 272 OG SER A 22 -4.591 7.651 6.550 1.00 0.00 O ATOM 0 H SER A 22 -3.929 5.598 5.188 1.00 0.00 H new ATOM 0 HA SER A 22 -6.540 6.187 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.623 7.653 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.937 6.095 6.634 1.00 0.00 H new ATOM 0 HG SER A 22 -4.661 8.616 6.395 1.00 0.00 H new ATOM 278 N HIS A 23 -4.200 8.469 3.790 1.00 0.00 N ATOM 279 CA HIS A 23 -3.877 9.690 3.060 1.00 0.00 C ATOM 280 C HIS A 23 -2.367 9.902 2.999 1.00 0.00 C ATOM 281 O HIS A 23 -1.594 9.075 3.479 1.00 0.00 O ATOM 282 CB HIS A 23 -4.548 10.896 3.717 1.00 0.00 C ATOM 283 CG HIS A 23 -4.024 11.199 5.088 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.507 10.593 6.228 1.00 0.00 N ATOM 285 CD2 HIS A 23 -3.054 12.049 5.497 1.00 0.00 C ATOM 286 CE1 HIS A 23 -3.857 11.058 7.280 1.00 0.00 C ATOM 287 NE2 HIS A 23 -2.969 11.942 6.864 1.00 0.00 N ATOM 0 H HIS A 23 -3.416 8.063 4.302 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.253 9.586 2.042 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.408 11.771 3.082 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.621 10.716 3.779 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -2.458 12.692 4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -4.024 10.765 8.306 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -2.325 12.461 7.460 1.00 0.00 H new ATOM 296 N GLY A 24 -1.955 11.018 2.405 1.00 0.00 N ATOM 297 CA GLY A 24 -0.539 11.319 2.292 1.00 0.00 C ATOM 298 C GLY A 24 -0.276 12.572 1.481 1.00 0.00 C ATOM 299 O GLY A 24 -1.195 13.340 1.197 1.00 0.00 O ATOM 0 H GLY A 24 -2.576 11.719 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.116 11.440 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.027 10.476 1.828 1.00 0.00 H new ATOM 303 N MET A 25 0.983 12.781 1.109 1.00 0.00 N ATOM 304 CA MET A 25 1.364 13.951 0.327 1.00 0.00 C ATOM 305 C MET A 25 2.375 13.577 -0.753 1.00 0.00 C ATOM 306 O MET A 25 3.096 12.587 -0.626 1.00 0.00 O ATOM 307 CB MET A 25 1.950 15.031 1.238 1.00 0.00 C ATOM 308 CG MET A 25 1.000 15.480 2.337 1.00 0.00 C ATOM 309 SD MET A 25 1.865 16.113 3.786 1.00 0.00 S ATOM 310 CE MET A 25 2.776 14.659 4.300 1.00 0.00 C ATOM 0 H MET A 25 1.756 12.156 1.337 1.00 0.00 H new ATOM 0 HA MET A 25 0.469 14.341 -0.157 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.866 14.654 1.693 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.227 15.894 0.633 1.00 0.00 H new ATOM 0 HG2 MET A 25 0.339 16.254 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 25 0.370 14.641 2.632 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.899 14.671 5.383 1.00 0.00 H new ATOM 0 HE2 MET A 25 2.228 13.764 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.756 14.657 3.824 1.00 0.00 H new ATOM 320 N VAL A 26 2.422 14.375 -1.815 1.00 0.00 N ATOM 321 CA VAL A 26 3.345 14.128 -2.916 1.00 0.00 C ATOM 322 C VAL A 26 4.794 14.233 -2.453 1.00 0.00 C ATOM 323 O VAL A 26 5.121 15.038 -1.583 1.00 0.00 O ATOM 324 CB VAL A 26 3.115 15.116 -4.074 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.002 14.767 -5.260 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.649 15.128 -4.481 1.00 0.00 C ATOM 0 H VAL A 26 1.832 15.198 -1.936 1.00 0.00 H new ATOM 0 HA VAL A 26 3.152 13.115 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 26 3.383 16.116 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.825 15.477 -6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.048 14.815 -4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.769 13.759 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.505 15.832 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.353 14.130 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.038 15.431 -3.631 1.00 0.00 H new ATOM 336 N ASN A 27 5.659 13.414 -3.042 1.00 0.00 N ATOM 337 CA ASN A 27 7.074 13.415 -2.690 1.00 0.00 C ATOM 338 C ASN A 27 7.284 12.870 -1.281 1.00 0.00 C ATOM 339 O ASN A 27 8.264 13.203 -0.614 1.00 0.00 O ATOM 340 CB ASN A 27 7.645 14.830 -2.792 1.00 0.00 C ATOM 341 CG ASN A 27 6.927 15.671 -3.830 1.00 0.00 C ATOM 342 OD1 ASN A 27 5.911 16.302 -3.539 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.452 15.681 -5.050 1.00 0.00 N ATOM 0 H ASN A 27 5.405 12.741 -3.765 1.00 0.00 H new ATOM 0 HA ASN A 27 7.598 12.767 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.573 15.318 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.704 14.774 -3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.011 16.227 -5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.296 15.143 -5.247 1.00 0.00 H new ATOM 350 N LYS A 28 6.358 12.029 -0.834 1.00 0.00 N ATOM 351 CA LYS A 28 6.441 11.435 0.495 1.00 0.00 C ATOM 352 C LYS A 28 6.125 9.943 0.445 1.00 0.00 C ATOM 353 O LYS A 28 5.083 9.522 -0.058 1.00 0.00 O ATOM 354 CB LYS A 28 5.478 12.140 1.453 1.00 0.00 C ATOM 355 CG LYS A 28 5.781 13.615 1.644 1.00 0.00 C ATOM 356 CD LYS A 28 6.692 13.847 2.838 1.00 0.00 C ATOM 357 CE LYS A 28 8.156 13.869 2.427 1.00 0.00 C ATOM 358 NZ LYS A 28 8.606 15.237 2.050 1.00 0.00 N ATOM 0 H LYS A 28 5.541 11.743 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 28 7.461 11.560 0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.461 12.033 1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.513 11.642 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.252 14.010 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.850 14.164 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.433 14.792 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.532 13.062 3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.769 13.499 3.248 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.307 13.192 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.609 15.209 1.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.038 15.581 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.486 15.878 2.860 1.00 0.00 H new ATOM 372 N PRO A 29 7.042 9.124 0.981 1.00 0.00 N ATOM 373 CA PRO A 29 6.881 7.668 1.011 1.00 0.00 C ATOM 374 C PRO A 29 5.783 7.225 1.972 1.00 0.00 C ATOM 375 O PRO A 29 6.011 7.102 3.175 1.00 0.00 O ATOM 376 CB PRO A 29 8.246 7.170 1.494 1.00 0.00 C ATOM 377 CG PRO A 29 8.813 8.310 2.268 1.00 0.00 C ATOM 378 CD PRO A 29 8.307 9.558 1.599 1.00 0.00 C ATOM 0 HA PRO A 29 6.586 7.271 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.145 6.280 2.116 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.889 6.902 0.656 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.496 8.270 3.310 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.903 8.280 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.148 10.363 2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.012 9.929 0.855 1.00 0.00 H new ATOM 386 N ALA A 30 4.592 6.988 1.433 1.00 0.00 N ATOM 387 CA ALA A 30 3.459 6.557 2.243 1.00 0.00 C ATOM 388 C ALA A 30 3.712 5.182 2.853 1.00 0.00 C ATOM 389 O ALA A 30 3.549 4.157 2.190 1.00 0.00 O ATOM 390 CB ALA A 30 2.188 6.539 1.406 1.00 0.00 C ATOM 0 H ALA A 30 4.386 7.087 0.439 1.00 0.00 H new ATOM 0 HA ALA A 30 3.334 7.270 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.350 6.215 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.991 7.540 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.312 5.849 0.572 1.00 0.00 H new ATOM 396 N THR A 31 4.112 5.167 4.120 1.00 0.00 N ATOM 397 CA THR A 31 4.389 3.919 4.819 1.00 0.00 C ATOM 398 C THR A 31 3.128 3.361 5.470 1.00 0.00 C ATOM 399 O THR A 31 2.321 4.108 6.023 1.00 0.00 O ATOM 400 CB THR A 31 5.470 4.108 5.900 1.00 0.00 C ATOM 401 OG1 THR A 31 4.953 4.896 6.978 1.00 0.00 O ATOM 402 CG2 THR A 31 6.704 4.782 5.318 1.00 0.00 C ATOM 0 H THR A 31 4.251 6.006 4.683 1.00 0.00 H new ATOM 0 HA THR A 31 4.752 3.213 4.072 1.00 0.00 H new ATOM 0 HB THR A 31 5.755 3.125 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.646 5.010 7.662 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.454 4.905 6.099 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.112 4.165 4.517 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.431 5.759 4.920 1.00 0.00 H new ATOM 410 N PHE A 32 2.966 2.044 5.403 1.00 0.00 N ATOM 411 CA PHE A 32 1.802 1.386 5.986 1.00 0.00 C ATOM 412 C PHE A 32 2.128 -0.053 6.373 1.00 0.00 C ATOM 413 O PHE A 32 3.152 -0.602 5.965 1.00 0.00 O ATOM 414 CB PHE A 32 0.631 1.409 5.002 1.00 0.00 C ATOM 415 CG PHE A 32 0.919 0.699 3.710 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.686 1.305 2.727 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.425 -0.574 3.478 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.952 0.654 1.538 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.688 -1.230 2.291 1.00 0.00 C ATOM 420 CZ PHE A 32 1.454 -0.616 1.319 1.00 0.00 C ATOM 0 H PHE A 32 3.626 1.411 4.951 1.00 0.00 H new ATOM 0 HA PHE A 32 1.521 1.931 6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.238 0.950 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.368 2.445 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.080 2.297 2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.173 -1.060 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.549 1.138 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.295 -2.222 2.123 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.663 -1.127 0.391 1.00 0.00 H new ATOM 430 N THR A 33 1.250 -0.660 7.165 1.00 0.00 N ATOM 431 CA THR A 33 1.444 -2.034 7.610 1.00 0.00 C ATOM 432 C THR A 33 0.469 -2.979 6.917 1.00 0.00 C ATOM 433 O THR A 33 -0.688 -2.629 6.681 1.00 0.00 O ATOM 434 CB THR A 33 1.268 -2.162 9.135 1.00 0.00 C ATOM 435 OG1 THR A 33 2.455 -1.722 9.804 1.00 0.00 O ATOM 436 CG2 THR A 33 0.962 -3.599 9.526 1.00 0.00 C ATOM 0 H THR A 33 0.397 -0.221 7.512 1.00 0.00 H new ATOM 0 HA THR A 33 2.465 -2.310 7.345 1.00 0.00 H new ATOM 0 HB THR A 33 0.429 -1.535 9.435 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.334 -1.805 10.773 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.842 -3.664 10.607 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.042 -3.921 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.783 -4.244 9.213 1.00 0.00 H new ATOM 444 N ILE A 34 0.943 -4.178 6.593 1.00 0.00 N ATOM 445 CA ILE A 34 0.112 -5.173 5.928 1.00 0.00 C ATOM 446 C ILE A 34 0.026 -6.455 6.750 1.00 0.00 C ATOM 447 O ILE A 34 1.013 -7.175 6.902 1.00 0.00 O ATOM 448 CB ILE A 34 0.651 -5.511 4.526 1.00 0.00 C ATOM 449 CG1 ILE A 34 0.861 -4.231 3.715 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.303 -6.451 3.804 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.641 -4.447 2.436 1.00 0.00 C ATOM 0 H ILE A 34 1.898 -4.483 6.781 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.883 -4.739 5.830 1.00 0.00 H new ATOM 0 HB ILE A 34 1.613 -6.013 4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.111 -3.802 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.385 -3.501 4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.092 -6.681 2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.408 -7.373 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.278 -5.974 3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.752 -3.497 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.627 -4.847 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.107 -5.152 1.799 1.00 0.00 H new ATOM 463 N VAL A 35 -1.162 -6.736 7.277 1.00 0.00 N ATOM 464 CA VAL A 35 -1.378 -7.933 8.081 1.00 0.00 C ATOM 465 C VAL A 35 -1.282 -9.192 7.228 1.00 0.00 C ATOM 466 O VAL A 35 -2.212 -9.532 6.494 1.00 0.00 O ATOM 467 CB VAL A 35 -2.751 -7.900 8.777 1.00 0.00 C ATOM 468 CG1 VAL A 35 -3.113 -9.279 9.309 1.00 0.00 C ATOM 469 CG2 VAL A 35 -2.757 -6.870 9.896 1.00 0.00 C ATOM 0 H VAL A 35 -1.989 -6.151 7.161 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.595 -7.952 8.839 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.504 -7.610 8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.086 -9.236 9.798 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.152 -9.989 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.360 -9.601 10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.735 -6.861 10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.994 -7.127 10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.546 -5.883 9.484 1.00 0.00 H new ATOM 479 N THR A 36 -0.152 -9.884 7.328 1.00 0.00 N ATOM 480 CA THR A 36 0.067 -11.107 6.565 1.00 0.00 C ATOM 481 C THR A 36 0.513 -12.248 7.471 1.00 0.00 C ATOM 482 O THR A 36 1.132 -13.211 7.017 1.00 0.00 O ATOM 483 CB THR A 36 1.121 -10.900 5.461 1.00 0.00 C ATOM 484 OG1 THR A 36 2.381 -10.552 6.047 1.00 0.00 O ATOM 485 CG2 THR A 36 0.687 -9.808 4.495 1.00 0.00 C ATOM 0 H THR A 36 0.627 -9.618 7.931 1.00 0.00 H new ATOM 0 HA THR A 36 -0.886 -11.366 6.103 1.00 0.00 H new ATOM 0 HB THR A 36 1.223 -11.833 4.907 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.047 -10.423 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.448 -9.680 3.725 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.258 -10.089 4.029 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.560 -8.871 5.038 1.00 0.00 H new ATOM 493 N LYS A 37 0.196 -12.136 8.757 1.00 0.00 N ATOM 494 CA LYS A 37 0.562 -13.159 9.728 1.00 0.00 C ATOM 495 C LYS A 37 -0.163 -14.469 9.439 1.00 0.00 C ATOM 496 O LYS A 37 0.460 -15.525 9.334 1.00 0.00 O ATOM 497 CB LYS A 37 0.236 -12.685 11.147 1.00 0.00 C ATOM 498 CG LYS A 37 -1.235 -12.374 11.360 1.00 0.00 C ATOM 499 CD LYS A 37 -1.478 -11.731 12.715 1.00 0.00 C ATOM 500 CE LYS A 37 -1.126 -10.252 12.702 1.00 0.00 C ATOM 501 NZ LYS A 37 -0.834 -9.739 14.069 1.00 0.00 N ATOM 0 H LYS A 37 -0.314 -11.345 9.151 1.00 0.00 H new ATOM 0 HA LYS A 37 1.635 -13.333 9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.543 -13.453 11.857 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.823 -11.793 11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.585 -11.707 10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.817 -13.292 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.524 -11.854 12.995 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -0.883 -12.241 13.473 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -0.259 -10.091 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.952 -9.686 12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.599 -8.727 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.669 -9.869 14.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.030 -10.261 14.471 1.00 0.00 H new ATOM 515 N ASP A 38 -1.483 -14.393 9.309 1.00 0.00 N ATOM 516 CA ASP A 38 -2.294 -15.572 9.029 1.00 0.00 C ATOM 517 C ASP A 38 -2.020 -16.098 7.623 1.00 0.00 C ATOM 518 O ASP A 38 -1.646 -17.256 7.445 1.00 0.00 O ATOM 519 CB ASP A 38 -3.780 -15.245 9.185 1.00 0.00 C ATOM 520 CG ASP A 38 -4.231 -15.279 10.632 1.00 0.00 C ATOM 521 OD1 ASP A 38 -3.377 -15.095 11.525 1.00 0.00 O ATOM 522 OD2 ASP A 38 -5.439 -15.487 10.871 1.00 0.00 O ATOM 0 H ASP A 38 -2.014 -13.526 9.393 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.024 -16.347 9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.977 -14.257 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.369 -15.958 8.607 1.00 0.00 H new ATOM 527 N ALA A 39 -2.212 -15.238 6.628 1.00 0.00 N ATOM 528 CA ALA A 39 -1.985 -15.615 5.239 1.00 0.00 C ATOM 529 C ALA A 39 -0.812 -16.582 5.117 1.00 0.00 C ATOM 530 O ALA A 39 -0.875 -17.558 4.370 1.00 0.00 O ATOM 531 CB ALA A 39 -1.741 -14.377 4.389 1.00 0.00 C ATOM 0 H ALA A 39 -2.524 -14.276 6.758 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.879 -16.122 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.573 -14.674 3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.611 -13.722 4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.864 -13.847 4.761 1.00 0.00 H new ATOM 537 N GLY A 40 0.258 -16.304 5.855 1.00 0.00 N ATOM 538 CA GLY A 40 1.430 -17.159 5.814 1.00 0.00 C ATOM 539 C GLY A 40 2.308 -16.881 4.610 1.00 0.00 C ATOM 540 O GLY A 40 3.116 -15.954 4.624 1.00 0.00 O ATOM 0 H GLY A 40 0.334 -15.502 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.012 -17.017 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.115 -18.202 5.797 1.00 0.00 H new ATOM 544 N GLU A 41 2.150 -17.689 3.566 1.00 0.00 N ATOM 545 CA GLU A 41 2.937 -17.526 2.349 1.00 0.00 C ATOM 546 C GLU A 41 2.119 -17.903 1.117 1.00 0.00 C ATOM 547 O GLU A 41 1.296 -18.817 1.160 1.00 0.00 O ATOM 548 CB GLU A 41 4.203 -18.383 2.416 1.00 0.00 C ATOM 549 CG GLU A 41 3.924 -19.870 2.561 1.00 0.00 C ATOM 550 CD GLU A 41 3.197 -20.205 3.849 1.00 0.00 C ATOM 551 OE1 GLU A 41 3.811 -20.071 4.928 1.00 0.00 O ATOM 552 OE2 GLU A 41 2.015 -20.600 3.777 1.00 0.00 O ATOM 0 H GLU A 41 1.485 -18.462 3.539 1.00 0.00 H new ATOM 0 HA GLU A 41 3.221 -16.477 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.791 -18.219 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.812 -18.052 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.328 -20.208 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.866 -20.417 2.527 1.00 0.00 H new ATOM 559 N GLY A 42 2.351 -17.190 0.019 1.00 0.00 N ATOM 560 CA GLY A 42 1.628 -17.462 -1.209 1.00 0.00 C ATOM 561 C GLY A 42 2.123 -16.625 -2.372 1.00 0.00 C ATOM 562 O GLY A 42 3.327 -16.492 -2.582 1.00 0.00 O ATOM 0 H GLY A 42 3.027 -16.429 -0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.726 -18.519 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 42 0.567 -17.269 -1.052 1.00 0.00 H new ATOM 566 N GLY A 43 1.189 -16.058 -3.131 1.00 0.00 N ATOM 567 CA GLY A 43 1.557 -15.238 -4.270 1.00 0.00 C ATOM 568 C GLY A 43 1.123 -13.794 -4.109 1.00 0.00 C ATOM 569 O GLY A 43 0.560 -13.201 -5.030 1.00 0.00 O ATOM 0 H GLY A 43 0.185 -16.152 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.638 -15.276 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.106 -15.651 -5.172 1.00 0.00 H new ATOM 573 N LEU A 44 1.383 -13.228 -2.936 1.00 0.00 N ATOM 574 CA LEU A 44 1.014 -11.844 -2.656 1.00 0.00 C ATOM 575 C LEU A 44 1.360 -10.939 -3.834 1.00 0.00 C ATOM 576 O LEU A 44 2.356 -11.155 -4.524 1.00 0.00 O ATOM 577 CB LEU A 44 1.725 -11.352 -1.394 1.00 0.00 C ATOM 578 CG LEU A 44 1.118 -10.121 -0.718 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.090 -10.513 0.118 1.00 0.00 C ATOM 580 CD2 LEU A 44 2.158 -9.417 0.141 1.00 0.00 C ATOM 0 H LEU A 44 1.848 -13.705 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.064 -11.806 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.744 -12.167 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.761 -11.128 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 44 0.789 -9.429 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.509 -9.625 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.843 -10.972 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.214 -11.224 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.709 -8.544 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.518 -10.101 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.993 -9.101 -0.484 1.00 0.00 H new ATOM 592 N SER A 45 0.530 -9.925 -4.057 1.00 0.00 N ATOM 593 CA SER A 45 0.747 -8.988 -5.153 1.00 0.00 C ATOM 594 C SER A 45 0.621 -7.546 -4.668 1.00 0.00 C ATOM 595 O SER A 45 -0.255 -7.224 -3.865 1.00 0.00 O ATOM 596 CB SER A 45 -0.254 -9.248 -6.280 1.00 0.00 C ATOM 597 OG SER A 45 -0.042 -10.520 -6.867 1.00 0.00 O ATOM 0 H SER A 45 -0.298 -9.731 -3.494 1.00 0.00 H new ATOM 0 HA SER A 45 1.758 -9.139 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.270 -9.189 -5.889 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.160 -8.473 -7.040 1.00 0.00 H new ATOM 0 HG SER A 45 -0.695 -10.663 -7.583 1.00 0.00 H new ATOM 603 N LEU A 46 1.502 -6.684 -5.162 1.00 0.00 N ATOM 604 CA LEU A 46 1.491 -5.276 -4.780 1.00 0.00 C ATOM 605 C LEU A 46 1.617 -4.378 -6.007 1.00 0.00 C ATOM 606 O LEU A 46 2.513 -4.559 -6.832 1.00 0.00 O ATOM 607 CB LEU A 46 2.629 -4.983 -3.801 1.00 0.00 C ATOM 608 CG LEU A 46 2.498 -5.611 -2.413 1.00 0.00 C ATOM 609 CD1 LEU A 46 3.858 -5.706 -1.739 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.531 -4.808 -1.554 1.00 0.00 C ATOM 0 H LEU A 46 2.233 -6.935 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 46 0.539 -5.065 -4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.563 -5.327 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.711 -3.903 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 46 2.101 -6.620 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.745 -6.155 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.522 -6.323 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.284 -4.708 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.450 -5.269 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.900 -3.788 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.550 -4.791 -2.029 1.00 0.00 H new ATOM 622 N ALA A 47 0.716 -3.408 -6.119 1.00 0.00 N ATOM 623 CA ALA A 47 0.729 -2.479 -7.243 1.00 0.00 C ATOM 624 C ALA A 47 -0.110 -1.242 -6.942 1.00 0.00 C ATOM 625 O ALA A 47 -1.031 -1.287 -6.126 1.00 0.00 O ATOM 626 CB ALA A 47 0.224 -3.167 -8.502 1.00 0.00 C ATOM 0 H ALA A 47 -0.032 -3.245 -5.445 1.00 0.00 H new ATOM 0 HA ALA A 47 1.758 -2.158 -7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.239 -2.462 -9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.866 -4.016 -8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.796 -3.517 -8.341 1.00 0.00 H new ATOM 632 N VAL A 48 0.215 -0.136 -7.605 1.00 0.00 N ATOM 633 CA VAL A 48 -0.509 1.114 -7.408 1.00 0.00 C ATOM 634 C VAL A 48 -0.959 1.703 -8.740 1.00 0.00 C ATOM 635 O VAL A 48 -0.174 1.805 -9.682 1.00 0.00 O ATOM 636 CB VAL A 48 0.355 2.152 -6.666 1.00 0.00 C ATOM 637 CG1 VAL A 48 -0.394 3.469 -6.529 1.00 0.00 C ATOM 638 CG2 VAL A 48 0.771 1.621 -5.303 1.00 0.00 C ATOM 0 H VAL A 48 0.975 -0.081 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.385 0.881 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 48 1.257 2.334 -7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.231 4.190 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.637 3.854 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.314 3.308 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.381 2.367 -4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.118 1.410 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.349 0.705 -5.430 1.00 0.00 H new ATOM 648 N GLU A 49 -2.229 2.090 -8.810 1.00 0.00 N ATOM 649 CA GLU A 49 -2.785 2.669 -10.027 1.00 0.00 C ATOM 650 C GLU A 49 -3.417 4.029 -9.744 1.00 0.00 C ATOM 651 O GLU A 49 -4.511 4.113 -9.188 1.00 0.00 O ATOM 652 CB GLU A 49 -3.825 1.728 -10.638 1.00 0.00 C ATOM 653 CG GLU A 49 -3.219 0.533 -11.354 1.00 0.00 C ATOM 654 CD GLU A 49 -2.842 0.843 -12.790 1.00 0.00 C ATOM 655 OE1 GLU A 49 -3.600 1.577 -13.458 1.00 0.00 O ATOM 656 OE2 GLU A 49 -1.787 0.353 -13.244 1.00 0.00 O ATOM 0 H GLU A 49 -2.892 2.013 -8.038 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.970 2.808 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.487 1.371 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.441 2.288 -11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.333 0.201 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.930 -0.293 -11.339 1.00 0.00 H new ATOM 663 N GLY A 50 -2.718 5.092 -10.130 1.00 0.00 N ATOM 664 CA GLY A 50 -3.225 6.434 -9.909 1.00 0.00 C ATOM 665 C GLY A 50 -2.773 7.408 -10.979 1.00 0.00 C ATOM 666 O GLY A 50 -2.426 7.021 -12.095 1.00 0.00 O ATOM 0 H GLY A 50 -1.810 5.048 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.314 6.408 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.891 6.789 -8.934 1.00 0.00 H new ATOM 670 N PRO A 51 -2.776 8.706 -10.642 1.00 0.00 N ATOM 671 CA PRO A 51 -2.367 9.766 -11.569 1.00 0.00 C ATOM 672 C PRO A 51 -0.869 9.742 -11.853 1.00 0.00 C ATOM 673 O PRO A 51 -0.350 10.596 -12.571 1.00 0.00 O ATOM 674 CB PRO A 51 -2.751 11.050 -10.830 1.00 0.00 C ATOM 675 CG PRO A 51 -2.739 10.677 -9.388 1.00 0.00 C ATOM 676 CD PRO A 51 -3.177 9.240 -9.329 1.00 0.00 C ATOM 0 HA PRO A 51 -2.842 9.661 -12.544 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.043 11.852 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.734 11.405 -11.139 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.743 10.799 -8.961 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.412 11.314 -8.814 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.692 8.705 -8.513 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.252 9.154 -9.172 1.00 0.00 H new ATOM 684 N SER A 52 -0.180 8.757 -11.285 1.00 0.00 N ATOM 685 CA SER A 52 1.260 8.624 -11.474 1.00 0.00 C ATOM 686 C SER A 52 1.765 7.306 -10.895 1.00 0.00 C ATOM 687 O SER A 52 1.307 6.861 -9.842 1.00 0.00 O ATOM 688 CB SER A 52 1.993 9.796 -10.819 1.00 0.00 C ATOM 689 OG SER A 52 3.261 10.004 -11.417 1.00 0.00 O ATOM 0 H SER A 52 -0.596 8.040 -10.691 1.00 0.00 H new ATOM 0 HA SER A 52 1.462 8.631 -12.545 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.392 10.701 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.118 9.601 -9.754 1.00 0.00 H new ATOM 0 HG SER A 52 3.299 10.907 -11.797 1.00 0.00 H new ATOM 695 N LYS A 53 2.712 6.686 -11.590 1.00 0.00 N ATOM 696 CA LYS A 53 3.282 5.419 -11.146 1.00 0.00 C ATOM 697 C LYS A 53 4.241 5.633 -9.979 1.00 0.00 C ATOM 698 O LYS A 53 5.355 6.123 -10.161 1.00 0.00 O ATOM 699 CB LYS A 53 4.013 4.733 -12.301 1.00 0.00 C ATOM 700 CG LYS A 53 4.108 3.224 -12.151 1.00 0.00 C ATOM 701 CD LYS A 53 4.613 2.567 -13.424 1.00 0.00 C ATOM 702 CE LYS A 53 6.125 2.682 -13.549 1.00 0.00 C ATOM 703 NZ LYS A 53 6.532 3.948 -14.217 1.00 0.00 N ATOM 0 H LYS A 53 3.102 7.040 -12.464 1.00 0.00 H new ATOM 0 HA LYS A 53 2.466 4.780 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.499 4.965 -13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.019 5.146 -12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.777 2.981 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.128 2.821 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.325 1.516 -13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.139 3.033 -14.288 1.00 0.00 H new ATOM 0 HE2 LYS A 53 6.576 2.633 -12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.508 1.833 -14.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.036 3.728 -15.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.687 4.514 -14.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.159 4.488 -13.586 1.00 0.00 H new ATOM 717 N ALA A 54 3.801 5.262 -8.781 1.00 0.00 N ATOM 718 CA ALA A 54 4.622 5.410 -7.586 1.00 0.00 C ATOM 719 C ALA A 54 5.362 4.116 -7.264 1.00 0.00 C ATOM 720 O ALA A 54 4.757 3.047 -7.190 1.00 0.00 O ATOM 721 CB ALA A 54 3.763 5.836 -6.405 1.00 0.00 C ATOM 0 H ALA A 54 2.880 4.857 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 54 5.365 6.184 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.389 5.943 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.285 6.790 -6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.999 5.081 -6.220 1.00 0.00 H new ATOM 727 N GLU A 55 6.673 4.221 -7.074 1.00 0.00 N ATOM 728 CA GLU A 55 7.495 3.057 -6.762 1.00 0.00 C ATOM 729 C GLU A 55 7.136 2.490 -5.391 1.00 0.00 C ATOM 730 O GLU A 55 7.050 3.225 -4.407 1.00 0.00 O ATOM 731 CB GLU A 55 8.979 3.427 -6.800 1.00 0.00 C ATOM 732 CG GLU A 55 9.533 3.577 -8.207 1.00 0.00 C ATOM 733 CD GLU A 55 10.773 4.447 -8.257 1.00 0.00 C ATOM 734 OE1 GLU A 55 11.568 4.404 -7.294 1.00 0.00 O ATOM 735 OE2 GLU A 55 10.950 5.172 -9.259 1.00 0.00 O ATOM 0 H GLU A 55 7.189 5.099 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 55 7.299 2.294 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.126 4.362 -6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.549 2.662 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.769 2.591 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.766 4.007 -8.851 1.00 0.00 H new ATOM 742 N ILE A 56 6.928 1.179 -5.336 1.00 0.00 N ATOM 743 CA ILE A 56 6.579 0.513 -4.087 1.00 0.00 C ATOM 744 C ILE A 56 7.737 -0.336 -3.575 1.00 0.00 C ATOM 745 O ILE A 56 8.322 -1.124 -4.320 1.00 0.00 O ATOM 746 CB ILE A 56 5.336 -0.381 -4.254 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.242 0.367 -5.019 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.824 -0.835 -2.895 1.00 0.00 C ATOM 749 CD1 ILE A 56 3.319 -0.544 -5.798 1.00 0.00 C ATOM 0 H ILE A 56 6.995 0.557 -6.142 1.00 0.00 H new ATOM 0 HA ILE A 56 6.358 1.297 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 56 5.616 -1.264 -4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.652 0.952 -4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.708 1.073 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.945 -1.466 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.602 -1.401 -2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.557 0.036 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.569 0.054 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.898 -1.110 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.825 -1.233 -5.113 1.00 0.00 H new ATOM 761 N THR A 57 8.064 -0.173 -2.297 1.00 0.00 N ATOM 762 CA THR A 57 9.152 -0.924 -1.684 1.00 0.00 C ATOM 763 C THR A 57 8.641 -2.213 -1.051 1.00 0.00 C ATOM 764 O THR A 57 7.464 -2.553 -1.175 1.00 0.00 O ATOM 765 CB THR A 57 9.876 -0.090 -0.610 1.00 0.00 C ATOM 766 OG1 THR A 57 8.972 0.860 -0.036 1.00 0.00 O ATOM 767 CG2 THR A 57 11.073 0.636 -1.206 1.00 0.00 C ATOM 0 H THR A 57 7.590 0.473 -1.666 1.00 0.00 H new ATOM 0 HA THR A 57 9.856 -1.167 -2.480 1.00 0.00 H new ATOM 0 HB THR A 57 10.231 -0.767 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.668 1.482 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.569 1.218 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.773 -0.092 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.736 1.302 -2.000 1.00 0.00 H new ATOM 775 N CYS A 58 9.532 -2.927 -0.371 1.00 0.00 N ATOM 776 CA CYS A 58 9.170 -4.180 0.283 1.00 0.00 C ATOM 777 C CYS A 58 10.178 -4.536 1.370 1.00 0.00 C ATOM 778 O CYS A 58 11.350 -4.789 1.087 1.00 0.00 O ATOM 779 CB CYS A 58 9.088 -5.310 -0.745 1.00 0.00 C ATOM 780 SG CYS A 58 10.631 -5.606 -1.640 1.00 0.00 S ATOM 0 H CYS A 58 10.510 -2.660 -0.258 1.00 0.00 H new ATOM 0 HA CYS A 58 8.193 -4.051 0.748 1.00 0.00 H new ATOM 0 HB2 CYS A 58 8.793 -6.228 -0.237 1.00 0.00 H new ATOM 0 HB3 CYS A 58 8.302 -5.077 -1.464 1.00 0.00 H new ATOM 0 HG CYS A 58 11.640 -5.339 -0.865 1.00 0.00 H new ATOM 786 N LYS A 59 9.716 -4.554 2.615 1.00 0.00 N ATOM 787 CA LYS A 59 10.576 -4.879 3.747 1.00 0.00 C ATOM 788 C LYS A 59 10.093 -6.143 4.452 1.00 0.00 C ATOM 789 O LYS A 59 8.892 -6.341 4.638 1.00 0.00 O ATOM 790 CB LYS A 59 10.614 -3.713 4.737 1.00 0.00 C ATOM 791 CG LYS A 59 11.730 -2.719 4.463 1.00 0.00 C ATOM 792 CD LYS A 59 11.566 -1.455 5.289 1.00 0.00 C ATOM 793 CE LYS A 59 12.787 -0.554 5.179 1.00 0.00 C ATOM 794 NZ LYS A 59 13.925 -1.060 5.994 1.00 0.00 N ATOM 0 H LYS A 59 8.749 -4.347 2.866 1.00 0.00 H new ATOM 0 HA LYS A 59 11.582 -5.058 3.367 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.658 -3.190 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.730 -4.108 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.692 -3.180 4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.739 -2.464 3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.681 -0.913 4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.401 -1.720 6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.092 -0.482 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.526 0.453 5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.720 -0.392 5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 13.627 -1.153 6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.224 -1.988 5.634 1.00 0.00 H new ATOM 808 N ASP A 60 11.036 -6.993 4.844 1.00 0.00 N ATOM 809 CA ASP A 60 10.706 -8.236 5.531 1.00 0.00 C ATOM 810 C ASP A 60 10.844 -8.075 7.042 1.00 0.00 C ATOM 811 O ASP A 60 11.920 -7.755 7.546 1.00 0.00 O ATOM 812 CB ASP A 60 11.609 -9.370 5.042 1.00 0.00 C ATOM 813 CG ASP A 60 10.928 -10.722 5.108 1.00 0.00 C ATOM 814 OD1 ASP A 60 10.114 -10.932 6.032 1.00 0.00 O ATOM 815 OD2 ASP A 60 11.209 -11.571 4.237 1.00 0.00 O ATOM 0 H ASP A 60 12.034 -6.844 4.698 1.00 0.00 H new ATOM 0 HA ASP A 60 9.669 -8.484 5.303 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.914 -9.170 4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.516 -9.394 5.645 1.00 0.00 H new ATOM 820 N ASN A 61 9.747 -8.298 7.758 1.00 0.00 N ATOM 821 CA ASN A 61 9.745 -8.175 9.212 1.00 0.00 C ATOM 822 C ASN A 61 10.083 -9.509 9.870 1.00 0.00 C ATOM 823 O ASN A 61 10.705 -9.551 10.932 1.00 0.00 O ATOM 824 CB ASN A 61 8.382 -7.683 9.701 1.00 0.00 C ATOM 825 CG ASN A 61 8.042 -6.303 9.171 1.00 0.00 C ATOM 826 OD1 ASN A 61 8.712 -5.321 9.490 1.00 0.00 O ATOM 827 ND2 ASN A 61 6.994 -6.223 8.359 1.00 0.00 N ATOM 0 H ASN A 61 8.848 -8.565 7.356 1.00 0.00 H new ATOM 0 HA ASN A 61 10.507 -7.448 9.492 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.611 -8.389 9.391 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.376 -7.663 10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.716 -5.321 7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.467 -7.064 8.122 1.00 0.00 H new ATOM 834 N LYS A 62 9.670 -10.599 9.232 1.00 0.00 N ATOM 835 CA LYS A 62 9.929 -11.936 9.753 1.00 0.00 C ATOM 836 C LYS A 62 9.272 -12.125 11.117 1.00 0.00 C ATOM 837 O LYS A 62 9.711 -12.950 11.919 1.00 0.00 O ATOM 838 CB LYS A 62 11.436 -12.180 9.863 1.00 0.00 C ATOM 839 CG LYS A 62 11.826 -13.643 9.740 1.00 0.00 C ATOM 840 CD LYS A 62 11.479 -14.199 8.369 1.00 0.00 C ATOM 841 CE LYS A 62 12.063 -15.588 8.167 1.00 0.00 C ATOM 842 NZ LYS A 62 12.263 -15.902 6.725 1.00 0.00 N ATOM 0 H LYS A 62 9.154 -10.582 8.352 1.00 0.00 H new ATOM 0 HA LYS A 62 9.500 -12.659 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.945 -11.610 9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.788 -11.798 10.821 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.896 -13.751 9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.315 -14.223 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.396 -14.238 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.857 -13.529 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.017 -15.660 8.690 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.399 -16.329 8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.663 -16.857 6.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.349 -15.858 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.917 -15.210 6.307 1.00 0.00 H new ATOM 856 N ASP A 63 8.217 -11.359 11.372 1.00 0.00 N ATOM 857 CA ASP A 63 7.498 -11.444 12.638 1.00 0.00 C ATOM 858 C ASP A 63 6.027 -11.774 12.405 1.00 0.00 C ATOM 859 O ASP A 63 5.363 -12.342 13.272 1.00 0.00 O ATOM 860 CB ASP A 63 7.623 -10.130 13.409 1.00 0.00 C ATOM 861 CG ASP A 63 7.527 -10.327 14.909 1.00 0.00 C ATOM 862 OD1 ASP A 63 8.337 -11.103 15.459 1.00 0.00 O ATOM 863 OD2 ASP A 63 6.643 -9.706 15.534 1.00 0.00 O ATOM 0 H ASP A 63 7.841 -10.672 10.719 1.00 0.00 H new ATOM 0 HA ASP A 63 7.943 -12.245 13.228 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.576 -9.660 13.168 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.839 -9.446 13.085 1.00 0.00 H new ATOM 868 N GLY A 64 5.523 -11.413 11.229 1.00 0.00 N ATOM 869 CA GLY A 64 4.133 -11.678 10.904 1.00 0.00 C ATOM 870 C GLY A 64 3.462 -10.501 10.225 1.00 0.00 C ATOM 871 O GLY A 64 2.259 -10.289 10.378 1.00 0.00 O ATOM 0 H GLY A 64 6.052 -10.942 10.495 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.075 -12.550 10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.590 -11.925 11.817 1.00 0.00 H new ATOM 875 N THR A 65 4.241 -9.731 9.472 1.00 0.00 N ATOM 876 CA THR A 65 3.716 -8.568 8.769 1.00 0.00 C ATOM 877 C THR A 65 4.620 -8.173 7.607 1.00 0.00 C ATOM 878 O THR A 65 5.610 -8.848 7.321 1.00 0.00 O ATOM 879 CB THR A 65 3.560 -7.362 9.716 1.00 0.00 C ATOM 880 OG1 THR A 65 4.810 -7.076 10.354 1.00 0.00 O ATOM 881 CG2 THR A 65 2.497 -7.635 10.769 1.00 0.00 C ATOM 0 H THR A 65 5.239 -9.892 9.334 1.00 0.00 H new ATOM 0 HA THR A 65 2.735 -8.848 8.384 1.00 0.00 H new ATOM 0 HB THR A 65 3.249 -6.501 9.125 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.703 -6.308 10.953 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.405 -6.770 11.426 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.541 -7.823 10.281 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.782 -8.508 11.356 1.00 0.00 H new ATOM 889 N CYS A 66 4.275 -7.077 6.941 1.00 0.00 N ATOM 890 CA CYS A 66 5.057 -6.592 5.809 1.00 0.00 C ATOM 891 C CYS A 66 5.017 -5.069 5.733 1.00 0.00 C ATOM 892 O CYS A 66 3.944 -4.467 5.671 1.00 0.00 O ATOM 893 CB CYS A 66 4.531 -7.194 4.505 1.00 0.00 C ATOM 894 SG CYS A 66 5.148 -8.858 4.158 1.00 0.00 S ATOM 0 H CYS A 66 3.459 -6.507 7.165 1.00 0.00 H new ATOM 0 HA CYS A 66 6.092 -6.903 5.953 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.442 -7.223 4.544 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.803 -6.538 3.679 1.00 0.00 H new ATOM 0 HG CYS A 66 5.538 -9.416 5.266 1.00 0.00 H new ATOM 900 N THR A 67 6.194 -4.451 5.739 1.00 0.00 N ATOM 901 CA THR A 67 6.294 -2.998 5.674 1.00 0.00 C ATOM 902 C THR A 67 6.511 -2.526 4.241 1.00 0.00 C ATOM 903 O THR A 67 7.505 -2.877 3.604 1.00 0.00 O ATOM 904 CB THR A 67 7.444 -2.474 6.554 1.00 0.00 C ATOM 905 OG1 THR A 67 7.210 -2.822 7.924 1.00 0.00 O ATOM 906 CG2 THR A 67 7.579 -0.964 6.426 1.00 0.00 C ATOM 0 H THR A 67 7.091 -4.934 5.788 1.00 0.00 H new ATOM 0 HA THR A 67 5.350 -2.599 6.047 1.00 0.00 H new ATOM 0 HB THR A 67 8.371 -2.936 6.215 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.776 -3.583 8.169 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.398 -0.617 7.057 1.00 0.00 H new ATOM 0 HG22 THR A 67 7.785 -0.704 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 67 6.651 -0.488 6.742 1.00 0.00 H new ATOM 914 N VAL A 68 5.575 -1.727 3.738 1.00 0.00 N ATOM 915 CA VAL A 68 5.665 -1.204 2.379 1.00 0.00 C ATOM 916 C VAL A 68 5.571 0.317 2.368 1.00 0.00 C ATOM 917 O VAL A 68 4.951 0.917 3.247 1.00 0.00 O ATOM 918 CB VAL A 68 4.556 -1.783 1.481 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.745 -1.331 0.041 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.534 -3.302 1.573 1.00 0.00 C ATOM 0 H VAL A 68 4.746 -1.428 4.251 1.00 0.00 H new ATOM 0 HA VAL A 68 6.636 -1.507 1.986 1.00 0.00 H new ATOM 0 HB VAL A 68 3.595 -1.407 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.952 -1.750 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.706 -0.243 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.712 -1.676 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.744 -3.694 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.496 -3.700 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.346 -3.601 2.604 1.00 0.00 H new ATOM 930 N SER A 69 6.188 0.936 1.367 1.00 0.00 N ATOM 931 CA SER A 69 6.177 2.389 1.243 1.00 0.00 C ATOM 932 C SER A 69 6.205 2.809 -0.224 1.00 0.00 C ATOM 933 O SER A 69 7.052 2.357 -0.994 1.00 0.00 O ATOM 934 CB SER A 69 7.372 2.994 1.981 1.00 0.00 C ATOM 935 OG SER A 69 7.512 2.430 3.273 1.00 0.00 O ATOM 0 H SER A 69 6.702 0.454 0.630 1.00 0.00 H new ATOM 0 HA SER A 69 5.256 2.760 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.282 2.824 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.244 4.073 2.064 1.00 0.00 H new ATOM 0 HG SER A 69 8.426 2.575 3.596 1.00 0.00 H new ATOM 941 N TYR A 70 5.272 3.675 -0.602 1.00 0.00 N ATOM 942 CA TYR A 70 5.187 4.155 -1.976 1.00 0.00 C ATOM 943 C TYR A 70 5.353 5.671 -2.035 1.00 0.00 C ATOM 944 O TYR A 70 4.774 6.403 -1.232 1.00 0.00 O ATOM 945 CB TYR A 70 3.848 3.754 -2.597 1.00 0.00 C ATOM 946 CG TYR A 70 2.685 4.601 -2.129 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.493 5.885 -2.624 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.781 4.117 -1.192 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.433 6.662 -2.200 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.717 4.887 -0.763 1.00 0.00 C ATOM 951 CZ TYR A 70 0.548 6.159 -1.269 1.00 0.00 C ATOM 952 OH TYR A 70 -0.510 6.930 -0.843 1.00 0.00 O ATOM 0 H TYR A 70 4.564 4.059 0.024 1.00 0.00 H new ATOM 0 HA TYR A 70 5.996 3.696 -2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.925 3.825 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.645 2.710 -2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.184 6.282 -3.353 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.912 3.122 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.298 7.658 -2.595 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.022 4.495 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.791 6.636 0.048 1.00 0.00 H new ATOM 962 N LEU A 71 6.149 6.135 -2.993 1.00 0.00 N ATOM 963 CA LEU A 71 6.393 7.563 -3.159 1.00 0.00 C ATOM 964 C LEU A 71 5.700 8.092 -4.411 1.00 0.00 C ATOM 965 O LEU A 71 6.180 7.927 -5.533 1.00 0.00 O ATOM 966 CB LEU A 71 7.895 7.838 -3.240 1.00 0.00 C ATOM 967 CG LEU A 71 8.297 9.247 -3.676 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.102 10.235 -2.537 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.741 9.265 -4.159 1.00 0.00 C ATOM 0 H LEU A 71 6.636 5.543 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 71 5.981 8.080 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.333 7.644 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.338 7.124 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 71 7.654 9.547 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.393 11.232 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.054 10.243 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.719 9.939 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.010 10.276 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.399 8.944 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.850 8.588 -5.007 1.00 0.00 H new ATOM 981 N PRO A 72 4.544 8.744 -4.218 1.00 0.00 N ATOM 982 CA PRO A 72 3.762 9.313 -5.319 1.00 0.00 C ATOM 983 C PRO A 72 4.448 10.516 -5.957 1.00 0.00 C ATOM 984 O PRO A 72 5.298 11.159 -5.339 1.00 0.00 O ATOM 985 CB PRO A 72 2.455 9.737 -4.644 1.00 0.00 C ATOM 986 CG PRO A 72 2.822 9.966 -3.219 1.00 0.00 C ATOM 987 CD PRO A 72 3.912 8.977 -2.908 1.00 0.00 C ATOM 0 HA PRO A 72 3.626 8.601 -6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.050 10.641 -5.099 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.692 8.964 -4.737 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.167 10.988 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.962 9.817 -2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.623 9.376 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.511 8.056 -2.486 1.00 0.00 H new ATOM 995 N THR A 73 4.073 10.818 -7.196 1.00 0.00 N ATOM 996 CA THR A 73 4.652 11.944 -7.917 1.00 0.00 C ATOM 997 C THR A 73 3.620 13.042 -8.143 1.00 0.00 C ATOM 998 O THR A 73 3.970 14.198 -8.380 1.00 0.00 O ATOM 999 CB THR A 73 5.225 11.505 -9.278 1.00 0.00 C ATOM 1000 OG1 THR A 73 6.033 10.334 -9.115 1.00 0.00 O ATOM 1001 CG2 THR A 73 6.055 12.618 -9.900 1.00 0.00 C ATOM 0 H THR A 73 3.370 10.298 -7.721 1.00 0.00 H new ATOM 0 HA THR A 73 5.461 12.332 -7.299 1.00 0.00 H new ATOM 0 HB THR A 73 4.391 11.280 -9.943 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.392 10.061 -9.985 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.449 12.285 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.429 13.498 -10.050 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.882 12.870 -9.236 1.00 0.00 H new ATOM 1009 N ALA A 74 2.345 12.674 -8.068 1.00 0.00 N ATOM 1010 CA ALA A 74 1.261 13.629 -8.262 1.00 0.00 C ATOM 1011 C ALA A 74 0.127 13.380 -7.274 1.00 0.00 C ATOM 1012 O ALA A 74 -0.178 12.243 -6.915 1.00 0.00 O ATOM 1013 CB ALA A 74 0.743 13.557 -9.691 1.00 0.00 C ATOM 0 H ALA A 74 2.038 11.721 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 74 1.654 14.629 -8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.066 14.276 -9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.552 13.791 -10.383 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.372 12.552 -9.893 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.514 14.468 -6.821 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.624 14.393 -5.867 1.00 0.00 C ATOM 1021 C PRO A 75 -2.881 13.791 -6.487 1.00 0.00 C ATOM 1022 O PRO A 75 -3.208 14.065 -7.641 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.864 15.857 -5.486 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.361 16.638 -6.650 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.203 15.855 -7.206 1.00 0.00 C ATOM 0 HA PRO A 75 -1.390 13.750 -5.018 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.921 16.051 -5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.331 16.121 -4.572 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -2.141 16.766 -7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.046 17.636 -6.344 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.126 15.964 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.746 16.186 -6.784 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.583 12.970 -5.711 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.796 12.343 -6.202 1.00 0.00 C ATOM 1035 C GLY A 76 -5.130 11.065 -5.457 1.00 0.00 C ATOM 1036 O GLY A 76 -4.456 10.708 -4.491 1.00 0.00 O ATOM 0 H GLY A 76 -3.333 12.728 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.627 13.042 -6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.683 12.122 -7.264 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.173 10.376 -5.906 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.596 9.131 -5.276 1.00 0.00 C ATOM 1042 C ASP A 77 -5.818 7.945 -5.838 1.00 0.00 C ATOM 1043 O ASP A 77 -6.023 7.543 -6.984 1.00 0.00 O ATOM 1044 CB ASP A 77 -8.096 8.915 -5.479 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.552 9.297 -6.873 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -8.759 10.504 -7.121 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -8.701 8.389 -7.717 1.00 0.00 O ATOM 0 H ASP A 77 -6.741 10.659 -6.704 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.389 9.205 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.338 7.868 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.647 9.503 -4.745 1.00 0.00 H new ATOM 1052 N TYR A 78 -4.925 7.392 -5.026 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.114 6.254 -5.444 1.00 0.00 C ATOM 1054 C TYR A 78 -4.811 4.938 -5.116 1.00 0.00 C ATOM 1055 O TYR A 78 -5.408 4.788 -4.050 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.743 6.301 -4.766 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.785 7.281 -5.405 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.794 8.624 -5.051 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -0.869 6.862 -6.362 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.921 9.522 -5.632 1.00 0.00 C ATOM 1061 CE2 TYR A 78 0.010 7.753 -6.948 1.00 0.00 C ATOM 1062 CZ TYR A 78 -0.021 9.082 -6.580 1.00 0.00 C ATOM 1063 OH TYR A 78 0.852 9.973 -7.161 1.00 0.00 O ATOM 0 H TYR A 78 -4.744 7.713 -4.075 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.980 6.314 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.875 6.566 -3.717 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.301 5.305 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.496 8.972 -4.308 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.843 5.822 -6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.943 10.563 -5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.717 7.411 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 78 0.712 10.865 -6.779 1.00 0.00 H new ATOM 1073 N SER A 79 -4.729 3.986 -6.040 1.00 0.00 N ATOM 1074 CA SER A 79 -5.355 2.682 -5.852 1.00 0.00 C ATOM 1075 C SER A 79 -4.306 1.613 -5.561 1.00 0.00 C ATOM 1076 O SER A 79 -3.634 1.124 -6.470 1.00 0.00 O ATOM 1077 CB SER A 79 -6.162 2.296 -7.093 1.00 0.00 C ATOM 1078 OG SER A 79 -7.246 3.188 -7.294 1.00 0.00 O ATOM 0 H SER A 79 -4.235 4.093 -6.926 1.00 0.00 H new ATOM 0 HA SER A 79 -6.027 2.749 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.514 2.303 -7.969 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.539 1.279 -6.984 1.00 0.00 H new ATOM 0 HG SER A 79 -7.745 2.921 -8.094 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.171 1.256 -4.289 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.205 0.244 -3.878 1.00 0.00 C ATOM 1086 C ILE A 80 -3.793 -1.158 -3.997 1.00 0.00 C ATOM 1087 O ILE A 80 -4.498 -1.625 -3.102 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.736 0.470 -2.428 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.061 1.837 -2.295 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.787 -0.639 -2.000 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.208 2.452 -0.921 1.00 0.00 C ATOM 0 H ILE A 80 -4.718 1.652 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.349 0.335 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.606 0.450 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.001 1.734 -2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.484 2.516 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.464 -0.466 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.298 -1.600 -2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.917 -0.648 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.706 3.419 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.266 2.587 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.759 1.793 -0.178 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.497 -1.825 -5.107 1.00 0.00 N ATOM 1104 CA ILE A 81 -3.993 -3.175 -5.342 1.00 0.00 C ATOM 1105 C ILE A 81 -3.178 -4.203 -4.565 1.00 0.00 C ATOM 1106 O ILE A 81 -1.964 -4.308 -4.737 1.00 0.00 O ATOM 1107 CB ILE A 81 -3.959 -3.535 -6.839 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -4.841 -2.572 -7.638 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.411 -4.973 -7.049 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.384 -2.379 -9.067 1.00 0.00 C ATOM 0 H ILE A 81 -2.916 -1.452 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.026 -3.196 -4.995 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.934 -3.441 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.865 -2.946 -7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.856 -1.605 -7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.381 -5.212 -8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.747 -5.646 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.429 -5.092 -6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.055 -1.685 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.372 -1.975 -9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.396 -3.338 -9.585 1.00 0.00 H new ATOM 1122 N VAL A 82 -3.856 -4.963 -3.710 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.195 -5.986 -2.907 1.00 0.00 C ATOM 1124 C VAL A 82 -3.974 -7.296 -2.939 1.00 0.00 C ATOM 1125 O VAL A 82 -4.985 -7.446 -2.253 1.00 0.00 O ATOM 1126 CB VAL A 82 -3.033 -5.533 -1.444 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.240 -6.562 -0.652 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.365 -4.168 -1.380 1.00 0.00 C ATOM 0 H VAL A 82 -4.862 -4.890 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.208 -6.142 -3.342 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.023 -5.448 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.135 -6.225 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.764 -7.518 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.252 -6.681 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.259 -3.863 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.380 -4.223 -1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.977 -3.438 -1.911 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.496 -8.243 -3.740 1.00 0.00 N ATOM 1139 CA ARG A 83 -4.147 -9.541 -3.862 1.00 0.00 C ATOM 1140 C ARG A 83 -3.320 -10.630 -3.186 1.00 0.00 C ATOM 1141 O ARG A 83 -2.168 -10.408 -2.812 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.363 -9.891 -5.336 1.00 0.00 C ATOM 1143 CG ARG A 83 -5.201 -8.870 -6.088 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.270 -9.190 -7.573 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.483 -7.994 -8.382 1.00 0.00 N ATOM 1146 CZ ARG A 83 -5.158 -7.908 -9.667 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -4.608 -8.944 -10.286 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.384 -6.784 -10.336 1.00 0.00 N ATOM 0 H ARG A 83 -2.660 -8.135 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.115 -9.482 -3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.393 -9.983 -5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.847 -10.865 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.208 -8.848 -5.672 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.777 -7.876 -5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.345 -9.676 -7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.078 -9.898 -7.754 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.905 -7.179 -7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.434 -9.810 -9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.359 -8.875 -11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.808 -5.986 -9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.134 -6.719 -11.323 1.00 0.00 H new ATOM 1162 N PHE A 84 -3.915 -11.808 -3.032 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.234 -12.932 -2.399 1.00 0.00 C ATOM 1164 C PHE A 84 -3.629 -14.249 -3.060 1.00 0.00 C ATOM 1165 O PHE A 84 -4.747 -14.733 -2.886 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.562 -12.979 -0.905 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.869 -14.094 -0.175 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -1.619 -13.898 0.388 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -3.469 -15.337 -0.051 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -0.978 -14.922 1.062 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -2.834 -16.363 0.622 1.00 0.00 C ATOM 1172 CZ PHE A 84 -1.587 -16.156 1.178 1.00 0.00 C ATOM 0 H PHE A 84 -4.867 -12.009 -3.337 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.160 -12.791 -2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.283 -12.029 -0.450 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.639 -13.088 -0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.139 -12.935 0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -4.443 -15.506 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.003 -14.757 1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.313 -17.327 0.713 1.00 0.00 H new ATOM 0 HZ PHE A 84 -1.089 -16.958 1.703 1.00 0.00 H new ATOM 1182 N ASP A 85 -2.703 -14.824 -3.820 1.00 0.00 N ATOM 1183 CA ASP A 85 -2.952 -16.086 -4.507 1.00 0.00 C ATOM 1184 C ASP A 85 -4.080 -15.936 -5.524 1.00 0.00 C ATOM 1185 O ASP A 85 -4.918 -16.826 -5.672 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.301 -17.181 -3.498 1.00 0.00 C ATOM 1187 CG ASP A 85 -2.092 -17.649 -2.711 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -1.374 -16.789 -2.159 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -1.865 -18.875 -2.647 1.00 0.00 O ATOM 0 H ASP A 85 -1.773 -14.436 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.043 -16.369 -5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.058 -16.808 -2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.739 -18.029 -4.024 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.094 -14.806 -6.222 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.119 -14.540 -7.225 1.00 0.00 C ATOM 1196 C ASP A 86 -6.454 -14.213 -6.564 1.00 0.00 C ATOM 1197 O ASP A 86 -7.509 -14.660 -7.015 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.277 -15.744 -8.155 1.00 0.00 C ATOM 1199 CG ASP A 86 -3.962 -16.453 -8.412 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -3.096 -15.868 -9.095 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -3.800 -17.593 -7.930 1.00 0.00 O ATOM 0 H ASP A 86 -3.408 -14.060 -6.112 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.804 -13.677 -7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.986 -16.447 -7.717 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.700 -15.414 -9.104 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.402 -13.430 -5.492 1.00 0.00 N ATOM 1207 CA LYS A 87 -7.607 -13.042 -4.768 1.00 0.00 C ATOM 1208 C LYS A 87 -7.481 -11.623 -4.223 1.00 0.00 C ATOM 1209 O LYS A 87 -6.393 -11.187 -3.843 1.00 0.00 O ATOM 1210 CB LYS A 87 -7.874 -14.018 -3.620 1.00 0.00 C ATOM 1211 CG LYS A 87 -7.286 -13.572 -2.293 1.00 0.00 C ATOM 1212 CD LYS A 87 -7.265 -14.707 -1.282 1.00 0.00 C ATOM 1213 CE LYS A 87 -8.598 -14.834 -0.560 1.00 0.00 C ATOM 1214 NZ LYS A 87 -8.464 -15.574 0.725 1.00 0.00 N ATOM 0 H LYS A 87 -5.538 -13.051 -5.105 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.445 -13.072 -5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.950 -14.146 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.463 -14.993 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.272 -13.204 -2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.870 -12.741 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.034 -15.644 -1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.471 -14.534 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.002 -13.840 -0.367 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.312 -15.349 -1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.319 -16.143 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.635 -16.200 0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.344 -14.896 1.505 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.600 -10.906 -4.185 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.614 -9.537 -3.684 1.00 0.00 C ATOM 1230 C HIS A 88 -8.948 -9.506 -2.196 1.00 0.00 C ATOM 1231 O HIS A 88 -9.926 -10.113 -1.757 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.626 -8.697 -4.464 1.00 0.00 C ATOM 1233 CG HIS A 88 -9.018 -7.919 -5.590 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.724 -6.574 -5.503 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.647 -8.304 -6.833 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -8.200 -6.166 -6.645 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -8.142 -7.197 -7.469 1.00 0.00 N ATOM 0 H HIS A 88 -9.508 -11.251 -4.495 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.619 -9.115 -3.823 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.400 -9.353 -4.863 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -10.117 -8.006 -3.779 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.886 -5.987 -4.685 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.732 -9.298 -7.248 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.874 -5.161 -6.867 1.00 0.00 H new ATOM 1246 N ILE A 89 -8.131 -8.797 -1.425 1.00 0.00 N ATOM 1247 CA ILE A 89 -8.341 -8.688 0.013 1.00 0.00 C ATOM 1248 C ILE A 89 -9.488 -7.735 0.330 1.00 0.00 C ATOM 1249 O ILE A 89 -9.792 -6.814 -0.429 1.00 0.00 O ATOM 1250 CB ILE A 89 -7.069 -8.199 0.732 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.755 -6.756 0.335 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.895 -9.111 0.409 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.808 -6.059 1.287 1.00 0.00 C ATOM 0 H ILE A 89 -7.317 -8.289 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.591 -9.686 0.372 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.243 -8.230 1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.322 -6.749 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.686 -6.191 0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.004 -8.753 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.121 -10.125 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.718 -9.109 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.631 -5.040 0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.248 -6.034 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.862 -6.600 1.321 1.00 0.00 H new ATOM 1265 N PRO A 90 -10.141 -7.957 1.480 1.00 0.00 N ATOM 1266 CA PRO A 90 -11.265 -7.128 1.926 1.00 0.00 C ATOM 1267 C PRO A 90 -10.824 -5.726 2.334 1.00 0.00 C ATOM 1268 O PRO A 90 -10.637 -5.443 3.517 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.810 -7.890 3.137 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.650 -8.675 3.644 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.833 -9.036 2.434 1.00 0.00 C ATOM 0 HA PRO A 90 -11.999 -6.977 1.135 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.188 -7.207 3.897 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.637 -8.542 2.855 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.062 -8.090 4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.984 -9.569 4.170 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.769 -9.076 2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.110 -10.013 2.039 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.659 -4.851 1.346 1.00 0.00 N ATOM 1280 CA GLY A 91 -10.241 -3.489 1.624 1.00 0.00 C ATOM 1281 C GLY A 91 -9.443 -2.885 0.486 1.00 0.00 C ATOM 1282 O GLY A 91 -9.188 -1.680 0.469 1.00 0.00 O ATOM 0 H GLY A 91 -10.807 -5.061 0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.120 -2.874 1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.640 -3.475 2.533 1.00 0.00 H new ATOM 1286 N SER A 92 -9.046 -3.722 -0.467 1.00 0.00 N ATOM 1287 CA SER A 92 -8.267 -3.264 -1.612 1.00 0.00 C ATOM 1288 C SER A 92 -9.090 -3.340 -2.894 1.00 0.00 C ATOM 1289 O SER A 92 -10.028 -4.127 -3.015 1.00 0.00 O ATOM 1290 CB SER A 92 -6.996 -4.102 -1.758 1.00 0.00 C ATOM 1291 OG SER A 92 -6.637 -4.250 -3.121 1.00 0.00 O ATOM 0 H SER A 92 -9.251 -4.721 -0.469 1.00 0.00 H new ATOM 0 HA SER A 92 -7.990 -2.224 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.180 -3.628 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.150 -5.084 -1.311 1.00 0.00 H new ATOM 0 HG SER A 92 -6.707 -5.193 -3.377 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.731 -2.500 -3.877 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.616 -1.557 -3.745 1.00 0.00 C ATOM 1299 C PRO A 93 -7.922 -0.432 -2.762 1.00 0.00 C ATOM 1300 O PRO A 93 -9.011 0.142 -2.780 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.453 -1.001 -5.161 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.795 -1.158 -5.787 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.386 -2.406 -5.192 1.00 0.00 C ATOM 0 HA PRO A 93 -6.719 -2.038 -3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.145 0.044 -5.143 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.691 -1.548 -5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.425 -0.292 -5.582 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.713 -1.243 -6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.469 -2.332 -5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.179 -3.282 -5.807 1.00 0.00 H new ATOM 1311 N PHE A 94 -6.954 -0.122 -1.906 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.121 0.935 -0.915 1.00 0.00 C ATOM 1313 C PHE A 94 -6.940 2.310 -1.551 1.00 0.00 C ATOM 1314 O PHE A 94 -5.843 2.671 -1.980 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.119 0.754 0.228 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.368 -0.475 1.054 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -7.367 -0.490 2.014 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -5.604 -1.617 0.869 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -7.597 -1.620 2.776 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -5.830 -2.750 1.627 1.00 0.00 C ATOM 1321 CZ PHE A 94 -6.829 -2.752 2.582 1.00 0.00 C ATOM 0 H PHE A 94 -6.047 -0.587 -1.878 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.133 0.869 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.112 0.706 -0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.156 1.630 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.973 0.391 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.823 -1.621 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.377 -1.618 3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.227 -3.633 1.473 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.009 -3.636 3.175 1.00 0.00 H new ATOM 1331 N THR A 95 -8.026 3.076 -1.610 1.00 0.00 N ATOM 1332 CA THR A 95 -7.989 4.410 -2.194 1.00 0.00 C ATOM 1333 C THR A 95 -7.352 5.412 -1.239 1.00 0.00 C ATOM 1334 O THR A 95 -7.992 5.882 -0.298 1.00 0.00 O ATOM 1335 CB THR A 95 -9.402 4.900 -2.566 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.017 3.978 -3.473 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.347 6.282 -3.198 1.00 0.00 C ATOM 0 H THR A 95 -8.942 2.794 -1.260 1.00 0.00 H new ATOM 0 HA THR A 95 -7.386 4.341 -3.099 1.00 0.00 H new ATOM 0 HB THR A 95 -9.994 4.960 -1.653 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.915 4.295 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.356 6.606 -3.452 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.906 6.987 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.740 6.245 -4.102 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.087 5.736 -1.486 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.363 6.685 -0.648 1.00 0.00 C ATOM 1347 C ALA A 96 -5.420 8.091 -1.237 1.00 0.00 C ATOM 1348 O ALA A 96 -5.206 8.283 -2.434 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.918 6.241 -0.475 1.00 0.00 C ATOM 0 H ALA A 96 -5.542 5.355 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.843 6.709 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.390 6.959 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.893 5.259 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.435 6.187 -1.450 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.710 9.071 -0.388 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.794 10.460 -0.823 1.00 0.00 C ATOM 1357 C LYS A 97 -4.451 11.164 -0.660 1.00 0.00 C ATOM 1358 O LYS A 97 -3.936 11.288 0.452 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.870 11.201 -0.026 1.00 0.00 C ATOM 1360 CG LYS A 97 -7.531 12.329 -0.799 1.00 0.00 C ATOM 1361 CD LYS A 97 -8.216 13.316 0.131 1.00 0.00 C ATOM 1362 CE LYS A 97 -8.808 14.488 -0.637 1.00 0.00 C ATOM 1363 NZ LYS A 97 -7.751 15.341 -1.247 1.00 0.00 N ATOM 0 H LYS A 97 -5.891 8.929 0.606 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.062 10.468 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.634 10.489 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.423 11.607 0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.782 12.850 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.262 11.916 -1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.005 12.808 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.498 13.685 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.469 14.113 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.419 15.091 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.170 16.237 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.014 15.538 -0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.330 14.845 -2.058 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.889 11.623 -1.773 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.608 12.316 -1.752 1.00 0.00 C ATOM 1379 C ILE A 98 -2.761 13.770 -2.187 1.00 0.00 C ATOM 1380 O ILE A 98 -3.291 14.056 -3.262 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.579 11.625 -2.666 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.362 10.177 -2.223 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.263 12.390 -2.657 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.633 10.051 -0.904 1.00 0.00 C ATOM 0 H ILE A 98 -4.301 11.527 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.249 12.283 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.967 11.620 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.329 9.681 -2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.797 9.651 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.454 11.889 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.430 13.406 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.131 12.424 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.515 8.997 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.349 10.517 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.207 10.548 -0.122 1.00 0.00 H new ATOM 1396 N THR A 99 -2.294 14.686 -1.345 1.00 0.00 N ATOM 1397 CA THR A 99 -2.378 16.111 -1.642 1.00 0.00 C ATOM 1398 C THR A 99 -1.033 16.656 -2.108 1.00 0.00 C ATOM 1399 O THR A 99 0.020 16.186 -1.681 1.00 0.00 O ATOM 1400 CB THR A 99 -2.847 16.913 -0.414 1.00 0.00 C ATOM 1401 OG1 THR A 99 -2.065 16.558 0.732 1.00 0.00 O ATOM 1402 CG2 THR A 99 -4.319 16.656 -0.129 1.00 0.00 C ATOM 0 H THR A 99 -1.853 14.467 -0.452 1.00 0.00 H new ATOM 0 HA THR A 99 -3.109 16.225 -2.442 1.00 0.00 H new ATOM 0 HB THR A 99 -2.715 17.973 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 99 -2.369 17.074 1.508 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.627 17.233 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.914 16.956 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.472 15.595 0.066 1.00 0.00 H new ATOM 1410 N GLY A 100 -1.076 17.653 -2.987 1.00 0.00 N ATOM 1411 CA GLY A 100 0.146 18.246 -3.496 1.00 0.00 C ATOM 1412 C GLY A 100 0.163 19.755 -3.351 1.00 0.00 C ATOM 1413 O GLY A 100 -0.672 20.450 -3.931 1.00 0.00 O ATOM 0 H GLY A 100 -1.936 18.060 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.999 17.824 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.263 17.984 -4.548 1.00 0.00 H new ATOM 1417 N ASP A 101 1.113 20.263 -2.575 1.00 0.00 N ATOM 1418 CA ASP A 101 1.234 21.699 -2.354 1.00 0.00 C ATOM 1419 C ASP A 101 1.828 22.389 -3.579 1.00 0.00 C ATOM 1420 O ASP A 101 1.479 23.527 -3.893 1.00 0.00 O ATOM 1421 CB ASP A 101 2.103 21.977 -1.127 1.00 0.00 C ATOM 1422 CG ASP A 101 2.128 23.447 -0.756 1.00 0.00 C ATOM 1423 OD1 ASP A 101 1.041 24.057 -0.677 1.00 0.00 O ATOM 1424 OD2 ASP A 101 3.234 23.987 -0.544 1.00 0.00 O ATOM 0 H ASP A 101 1.811 19.701 -2.088 1.00 0.00 H new ATOM 0 HA ASP A 101 0.235 22.100 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.729 21.398 -0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 101 3.120 21.637 -1.321 1.00 0.00 H new ATOM 1429 N ASP A 102 2.726 21.692 -4.267 1.00 0.00 N ATOM 1430 CA ASP A 102 3.368 22.237 -5.457 1.00 0.00 C ATOM 1431 C ASP A 102 4.254 21.189 -6.124 1.00 0.00 C ATOM 1432 O ASP A 102 4.612 20.183 -5.511 1.00 0.00 O ATOM 1433 CB ASP A 102 4.198 23.469 -5.096 1.00 0.00 C ATOM 1434 CG ASP A 102 4.521 24.324 -6.305 1.00 0.00 C ATOM 1435 OD1 ASP A 102 5.446 23.959 -7.061 1.00 0.00 O ATOM 1436 OD2 ASP A 102 3.849 25.359 -6.497 1.00 0.00 O ATOM 0 H ASP A 102 3.026 20.749 -4.021 1.00 0.00 H new ATOM 0 HA ASP A 102 2.587 22.528 -6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.654 24.068 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.126 23.152 -4.621 1.00 0.00 H new ATOM 1441 N SER A 103 4.602 21.431 -7.384 1.00 0.00 N ATOM 1442 CA SER A 103 5.442 20.507 -8.136 1.00 0.00 C ATOM 1443 C SER A 103 6.800 21.132 -8.443 1.00 0.00 C ATOM 1444 O SER A 103 7.841 20.503 -8.255 1.00 0.00 O ATOM 1445 CB SER A 103 4.750 20.100 -9.439 1.00 0.00 C ATOM 1446 OG SER A 103 5.483 19.092 -10.113 1.00 0.00 O ATOM 0 H SER A 103 4.315 22.259 -7.905 1.00 0.00 H new ATOM 0 HA SER A 103 5.600 19.619 -7.523 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.744 19.740 -9.223 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.644 20.971 -10.086 1.00 0.00 H new ATOM 0 HG SER A 103 5.019 18.849 -10.941 1.00 0.00 H new ATOM 1452 N MET A 104 6.779 22.374 -8.916 1.00 0.00 N ATOM 1453 CA MET A 104 8.008 23.085 -9.247 1.00 0.00 C ATOM 1454 C MET A 104 9.064 22.125 -9.786 1.00 0.00 C ATOM 1455 O MET A 104 10.251 22.268 -9.496 1.00 0.00 O ATOM 1456 CB MET A 104 8.547 23.816 -8.016 1.00 0.00 C ATOM 1457 CG MET A 104 8.550 22.965 -6.757 1.00 0.00 C ATOM 1458 SD MET A 104 9.867 21.733 -6.755 1.00 0.00 S ATOM 1459 CE MET A 104 9.755 21.121 -5.075 1.00 0.00 C ATOM 0 H MET A 104 5.925 22.908 -9.078 1.00 0.00 H new ATOM 0 HA MET A 104 7.778 23.816 -10.022 1.00 0.00 H new ATOM 0 HB2 MET A 104 9.564 24.153 -8.220 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.945 24.708 -7.841 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.661 23.611 -5.886 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.588 22.463 -6.660 1.00 0.00 H new ATOM 0 HE1 MET A 104 10.509 20.349 -4.918 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.924 21.941 -4.377 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.764 20.700 -4.907 1.00 0.00 H new ATOM 1469 N ARG A 105 8.623 21.147 -10.570 1.00 0.00 N ATOM 1470 CA ARG A 105 9.530 20.163 -11.147 1.00 0.00 C ATOM 1471 C ARG A 105 9.345 20.074 -12.659 1.00 0.00 C ATOM 1472 O ARG A 105 9.563 19.022 -13.261 1.00 0.00 O ATOM 1473 CB ARG A 105 9.298 18.790 -10.513 1.00 0.00 C ATOM 1474 CG ARG A 105 10.074 18.575 -9.224 1.00 0.00 C ATOM 1475 CD ARG A 105 10.378 17.103 -8.995 1.00 0.00 C ATOM 1476 NE ARG A 105 11.395 16.604 -9.917 1.00 0.00 N ATOM 1477 CZ ARG A 105 12.699 16.771 -9.732 1.00 0.00 C ATOM 1478 NH1 ARG A 105 13.143 17.421 -8.665 1.00 0.00 N ATOM 1479 NH2 ARG A 105 13.563 16.288 -10.616 1.00 0.00 N ATOM 0 H ARG A 105 7.643 21.015 -10.820 1.00 0.00 H new ATOM 0 HA ARG A 105 10.551 20.483 -10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 105 8.234 18.668 -10.311 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.578 18.017 -11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.006 19.139 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.500 18.964 -8.383 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.716 16.958 -7.969 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.464 16.521 -9.114 1.00 0.00 H new ATOM 0 HE ARG A 105 11.087 16.100 -10.748 1.00 0.00 H new ATOM 0 HH11 ARG A 105 12.482 17.794 -7.984 1.00 0.00 H new ATOM 0 HH12 ARG A 105 14.145 17.548 -8.526 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.225 15.788 -11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.565 16.417 -10.473 1.00 0.00 H new ATOM 1493 N SER A 106 8.943 21.185 -13.267 1.00 0.00 N ATOM 1494 CA SER A 106 8.725 21.232 -14.708 1.00 0.00 C ATOM 1495 C SER A 106 9.742 22.147 -15.382 1.00 0.00 C ATOM 1496 O SER A 106 9.498 23.339 -15.564 1.00 0.00 O ATOM 1497 CB SER A 106 7.306 21.715 -15.015 1.00 0.00 C ATOM 1498 OG SER A 106 6.375 20.650 -14.930 1.00 0.00 O ATOM 0 H SER A 106 8.762 22.065 -12.784 1.00 0.00 H new ATOM 0 HA SER A 106 8.852 20.224 -15.102 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.027 22.503 -14.315 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.275 22.151 -16.014 1.00 0.00 H new ATOM 0 HG SER A 106 5.476 20.985 -15.129 1.00 0.00 H new ATOM 1504 N GLY A 107 10.887 21.579 -15.751 1.00 0.00 N ATOM 1505 CA GLY A 107 11.925 22.357 -16.401 1.00 0.00 C ATOM 1506 C GLY A 107 13.314 21.813 -16.128 1.00 0.00 C ATOM 1507 O GLY A 107 13.948 22.144 -15.126 1.00 0.00 O ATOM 0 H GLY A 107 11.114 20.594 -15.611 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.747 22.368 -17.476 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.869 23.390 -16.058 1.00 0.00 H new ATOM 1511 N PRO A 108 13.806 20.956 -17.034 1.00 0.00 N ATOM 1512 CA PRO A 108 15.133 20.345 -16.908 1.00 0.00 C ATOM 1513 C PRO A 108 16.257 21.355 -17.108 1.00 0.00 C ATOM 1514 O PRO A 108 16.765 21.521 -18.217 1.00 0.00 O ATOM 1515 CB PRO A 108 15.149 19.298 -18.024 1.00 0.00 C ATOM 1516 CG PRO A 108 14.176 19.803 -19.032 1.00 0.00 C ATOM 1517 CD PRO A 108 13.105 20.516 -18.253 1.00 0.00 C ATOM 0 HA PRO A 108 15.298 19.930 -15.914 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.145 19.193 -18.454 1.00 0.00 H new ATOM 0 HB3 PRO A 108 14.858 18.316 -17.650 1.00 0.00 H new ATOM 0 HG2 PRO A 108 14.660 20.478 -19.738 1.00 0.00 H new ATOM 0 HG3 PRO A 108 13.755 18.983 -19.613 1.00 0.00 H new ATOM 0 HD2 PRO A 108 12.698 21.360 -18.809 1.00 0.00 H new ATOM 0 HD3 PRO A 108 12.270 19.855 -18.020 1.00 0.00 H new ATOM 1525 N SER A 109 16.641 22.028 -16.028 1.00 0.00 N ATOM 1526 CA SER A 109 17.704 23.025 -16.087 1.00 0.00 C ATOM 1527 C SER A 109 18.969 22.511 -15.406 1.00 0.00 C ATOM 1528 O SER A 109 19.011 22.357 -14.185 1.00 0.00 O ATOM 1529 CB SER A 109 17.248 24.327 -15.426 1.00 0.00 C ATOM 1530 OG SER A 109 16.301 25.005 -16.234 1.00 0.00 O ATOM 0 H SER A 109 16.232 21.901 -15.102 1.00 0.00 H new ATOM 0 HA SER A 109 17.930 23.218 -17.136 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.810 24.110 -14.452 1.00 0.00 H new ATOM 0 HB3 SER A 109 18.110 24.971 -15.252 1.00 0.00 H new ATOM 0 HG SER A 109 16.024 25.833 -15.789 1.00 0.00 H new ATOM 1536 N SER A 110 19.998 22.248 -16.205 1.00 0.00 N ATOM 1537 CA SER A 110 21.264 21.748 -15.681 1.00 0.00 C ATOM 1538 C SER A 110 21.809 22.676 -14.600 1.00 0.00 C ATOM 1539 O SER A 110 22.064 22.254 -13.473 1.00 0.00 O ATOM 1540 CB SER A 110 22.286 21.605 -16.810 1.00 0.00 C ATOM 1541 OG SER A 110 21.866 20.640 -17.759 1.00 0.00 O ATOM 0 H SER A 110 19.980 22.373 -17.217 1.00 0.00 H new ATOM 0 HA SER A 110 21.084 20.769 -15.237 1.00 0.00 H new ATOM 0 HB2 SER A 110 22.425 22.567 -17.303 1.00 0.00 H new ATOM 0 HB3 SER A 110 23.252 21.316 -16.396 1.00 0.00 H new ATOM 0 HG SER A 110 22.535 20.569 -18.471 1.00 0.00 H new ATOM 1547 N GLY A 111 21.986 23.946 -14.953 1.00 0.00 N ATOM 1548 CA GLY A 111 22.501 24.915 -14.004 1.00 0.00 C ATOM 1549 C GLY A 111 22.718 26.280 -14.628 1.00 0.00 C ATOM 1550 O GLY A 111 23.684 26.487 -15.362 1.00 0.00 O ATOM 0 H GLY A 111 21.782 24.321 -15.879 1.00 0.00 H new ATOM 0 HA2 GLY A 111 21.805 25.007 -13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 111 23.444 24.552 -13.595 1.00 0.00 H new TER 1554 GLY A 111