USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 0 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 84 GLN : amide:sc= -5.89! C(o=-5.9!,f=-6.7!) USER MOD Set 1.2: A 87 LYS NZ :NH3+ -107:sc= 0 (180deg=-0.15) USER MOD Set 2.1: A 28 SER OG : rot -76:sc= 0.84 USER MOD Set 2.2: A 77 TYR OH : rot 36:sc= -0.947! USER MOD Set 3.1: A 71 MET CE :methyl -172:sc= -4.18! (180deg=-4.08!) USER MOD Set 3.2: A 81 MET CE :methyl 180:sc= -0.649 (180deg=0) USER MOD Set 4.1: A 14 ASN : amide:sc= -2.82! C(o=-3.8!,f=-4.7!) USER MOD Set 4.2: A 15 ASN : amide:sc= -0.949 K(o=-3.8,f=-4.7) USER MOD Set 5.1: A 12 TYR OH : rot 180:sc= 0.0598 USER MOD Set 5.2: A 50 MET CE :methyl 175:sc= -11.4! (180deg=-12.1!) USER MOD Set 5.3: A 53 GLN : amide:sc= 0.0704 X(o=-11,f=-11) USER MOD Set 6.1: A 8 ASN : amide:sc= -3.82! C(o=-5!,f=-0.052!) USER MOD Set 6.2: A 88 THR OG1 : rot 93:sc= -1.13! USER MOD Single : A 9 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-6.8!) USER MOD Single : A 10 THR OG1 : rot 170:sc= -1.4 USER MOD Single : A 17 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.069) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.653) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 23:sc= -1.17! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0369 K(o=-0.037,f=-0.77) USER MOD Single : A 38 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.018) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.42! USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.08! USER MOD Single : A 66 ASN : amide:sc= -0.0872 X(o=-0.087,f=0) USER MOD Single : A 70 SER OG : rot -179:sc= 0.556! USER MOD Single : A 72 GLN : amide:sc= -3.46! K(o=-3.5!,f=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 80:sc= -6.58! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0241) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.605 2.453 -25.034 1.00 0.00 N ATOM 37 CA ARG A 6 -16.358 1.761 -25.492 1.00 0.00 C ATOM 38 C ARG A 6 -16.421 0.286 -25.079 1.00 0.00 C ATOM 39 O ARG A 6 -16.922 -0.038 -24.020 1.00 0.00 O ATOM 40 CB ARG A 6 -15.107 2.404 -24.885 1.00 0.00 C ATOM 41 CG ARG A 6 -15.153 3.919 -25.087 1.00 0.00 C ATOM 42 CD ARG A 6 -13.996 4.342 -25.994 1.00 0.00 C ATOM 43 NE ARG A 6 -13.801 5.816 -25.900 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.668 6.349 -26.270 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.203 6.124 -27.469 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.000 7.103 -25.441 1.00 0.00 N ATOM 0 HA ARG A 6 -16.294 1.851 -26.576 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.047 2.171 -23.822 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.212 1.993 -25.352 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.105 4.210 -25.532 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.082 4.428 -24.126 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.083 3.825 -25.701 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.206 4.058 -27.025 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.552 6.409 -25.547 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.725 5.532 -28.116 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.318 6.540 -27.759 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.363 7.276 -24.504 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.115 7.519 -25.730 1.00 0.00 H new ATOM 47 N PRO A 7 -15.910 -0.564 -25.933 1.00 0.00 N ATOM 48 CA PRO A 7 -15.892 -2.016 -25.693 1.00 0.00 C ATOM 49 C PRO A 7 -14.790 -2.394 -24.706 1.00 0.00 C ATOM 50 O PRO A 7 -13.816 -1.686 -24.541 1.00 0.00 O ATOM 51 CB PRO A 7 -15.622 -2.607 -27.078 1.00 0.00 C ATOM 52 CG PRO A 7 -14.961 -1.486 -27.912 1.00 0.00 C ATOM 53 CD PRO A 7 -15.300 -0.156 -27.214 1.00 0.00 C ATOM 0 HA PRO A 7 -16.818 -2.385 -25.252 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.968 -3.476 -27.008 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.548 -2.942 -27.544 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.882 -1.630 -27.967 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.336 -1.493 -28.935 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.407 0.449 -27.055 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.989 0.442 -27.810 1.00 0.00 H new ATOM 54 N ASN A 8 -14.945 -3.505 -24.041 1.00 0.00 N ATOM 55 CA ASN A 8 -13.916 -3.928 -23.054 1.00 0.00 C ATOM 56 C ASN A 8 -13.895 -5.454 -22.941 1.00 0.00 C ATOM 57 O ASN A 8 -13.489 -6.004 -21.940 1.00 0.00 O ATOM 58 CB ASN A 8 -14.247 -3.308 -21.698 1.00 0.00 C ATOM 59 CG ASN A 8 -13.262 -3.805 -20.641 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.072 -3.865 -20.881 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.712 -4.167 -19.471 1.00 0.00 N ATOM 0 H ASN A 8 -15.740 -4.137 -24.139 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.933 -3.591 -23.382 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.203 -2.221 -21.766 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.265 -3.568 -21.409 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.065 -4.501 -18.757 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.711 -4.116 -19.271 1.00 0.00 H new ATOM 62 N HIS A 9 -14.325 -6.129 -23.973 1.00 0.00 N ATOM 63 CA HIS A 9 -14.333 -7.628 -23.971 1.00 0.00 C ATOM 64 C HIS A 9 -15.496 -8.166 -23.131 1.00 0.00 C ATOM 65 O HIS A 9 -15.798 -9.348 -23.165 1.00 0.00 O ATOM 66 CB HIS A 9 -13.012 -8.155 -23.398 1.00 0.00 C ATOM 67 CG HIS A 9 -12.969 -9.653 -23.524 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.053 -10.424 -22.824 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.723 -10.537 -24.252 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.280 -11.710 -23.141 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.287 -11.836 -24.008 1.00 0.00 N ATOM 0 H HIS A 9 -14.677 -5.703 -24.831 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.453 -7.969 -24.999 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.170 -7.711 -23.930 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.917 -7.865 -22.352 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.532 -10.266 -24.914 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.716 -12.541 -22.743 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.657 -12.699 -24.406 1.00 0.00 H new ATOM 72 N THR A 10 -16.153 -7.331 -22.372 1.00 0.00 N ATOM 73 CA THR A 10 -17.277 -7.835 -21.538 1.00 0.00 C ATOM 74 C THR A 10 -18.321 -6.738 -21.324 1.00 0.00 C ATOM 75 O THR A 10 -18.001 -5.572 -21.216 1.00 0.00 O ATOM 76 CB THR A 10 -16.728 -8.282 -20.183 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.744 -9.288 -20.382 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.865 -8.840 -19.326 1.00 0.00 C ATOM 0 H THR A 10 -15.962 -6.332 -22.295 1.00 0.00 H new ATOM 0 HA THR A 10 -17.751 -8.673 -22.049 1.00 0.00 H new ATOM 0 HB THR A 10 -16.280 -7.429 -19.674 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.278 -9.461 -19.538 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.471 -9.158 -18.361 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.619 -8.067 -19.174 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.317 -9.693 -19.832 1.00 0.00 H new ATOM 79 N ILE A 11 -19.573 -7.109 -21.241 1.00 0.00 N ATOM 80 CA ILE A 11 -20.638 -6.092 -21.009 1.00 0.00 C ATOM 81 C ILE A 11 -21.256 -6.323 -19.632 1.00 0.00 C ATOM 82 O ILE A 11 -20.993 -7.314 -18.982 1.00 0.00 O ATOM 83 CB ILE A 11 -21.722 -6.197 -22.086 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.614 -7.410 -21.808 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.068 -6.347 -23.460 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.505 -7.678 -23.024 1.00 0.00 C ATOM 0 H ILE A 11 -19.902 -8.071 -21.324 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.198 -5.096 -21.057 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.330 -5.293 -22.071 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.000 -8.285 -21.594 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.229 -7.228 -20.926 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.841 -6.422 -24.225 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.441 -5.478 -23.661 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.455 -7.248 -23.475 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.140 -8.542 -22.826 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.129 -6.805 -23.217 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.881 -7.878 -23.895 1.00 0.00 H new ATOM 87 N TYR A 12 -22.075 -5.417 -19.180 1.00 0.00 N ATOM 88 CA TYR A 12 -22.708 -5.591 -17.846 1.00 0.00 C ATOM 89 C TYR A 12 -24.225 -5.464 -17.984 1.00 0.00 C ATOM 90 O TYR A 12 -24.721 -4.662 -18.751 1.00 0.00 O ATOM 91 CB TYR A 12 -22.183 -4.520 -16.888 1.00 0.00 C ATOM 92 CG TYR A 12 -22.396 -4.973 -15.464 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.696 -5.120 -14.971 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.297 -5.257 -14.641 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.902 -5.548 -13.657 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.504 -5.682 -13.325 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.807 -5.828 -12.832 1.00 0.00 C ATOM 98 OH TYR A 12 -23.010 -6.251 -11.535 1.00 0.00 O ATOM 0 H TYR A 12 -22.333 -4.564 -19.677 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.463 -6.577 -17.450 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.123 -4.342 -17.070 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.699 -3.576 -17.062 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.542 -4.903 -15.606 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.293 -5.148 -15.023 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.907 -5.663 -13.278 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.659 -5.898 -12.688 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.144 -6.402 -11.101 1.00 0.00 H new ATOM 99 N ILE A 13 -24.966 -6.250 -17.253 1.00 0.00 N ATOM 100 CA ILE A 13 -26.450 -6.172 -17.348 1.00 0.00 C ATOM 101 C ILE A 13 -27.057 -6.240 -15.942 1.00 0.00 C ATOM 102 O ILE A 13 -26.417 -6.654 -14.995 1.00 0.00 O ATOM 103 CB ILE A 13 -26.965 -7.343 -18.198 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.848 -6.981 -19.681 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.431 -7.633 -17.863 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.020 -8.045 -20.403 1.00 0.00 C ATOM 0 H ILE A 13 -24.608 -6.942 -16.595 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.740 -5.231 -17.816 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.368 -8.229 -17.983 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.840 -6.911 -20.128 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.379 -6.003 -19.792 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.786 -8.465 -18.472 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.519 -7.892 -16.808 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -29.034 -6.749 -18.071 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.937 -7.787 -21.459 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.024 -8.093 -19.962 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.508 -9.015 -20.304 1.00 0.00 H new ATOM 107 N ASN A 14 -28.295 -5.842 -15.808 1.00 0.00 N ATOM 108 CA ASN A 14 -28.958 -5.884 -14.475 1.00 0.00 C ATOM 109 C ASN A 14 -30.466 -5.681 -14.656 1.00 0.00 C ATOM 110 O ASN A 14 -30.998 -5.839 -15.737 1.00 0.00 O ATOM 111 CB ASN A 14 -28.388 -4.774 -13.584 1.00 0.00 C ATOM 112 CG ASN A 14 -28.976 -3.423 -13.995 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.688 -2.921 -15.063 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.797 -2.809 -13.187 1.00 0.00 N ATOM 0 H ASN A 14 -28.876 -5.489 -16.568 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.775 -6.850 -14.003 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -28.621 -4.979 -12.539 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.302 -4.749 -13.670 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -30.196 -1.909 -13.453 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.040 -3.230 -12.290 1.00 0.00 H new ATOM 115 N ASN A 15 -31.155 -5.325 -13.606 1.00 0.00 N ATOM 116 CA ASN A 15 -32.626 -5.102 -13.716 1.00 0.00 C ATOM 117 C ASN A 15 -33.338 -6.424 -14.024 1.00 0.00 C ATOM 118 O ASN A 15 -34.512 -6.444 -14.334 1.00 0.00 O ATOM 119 CB ASN A 15 -32.907 -4.098 -14.836 1.00 0.00 C ATOM 120 CG ASN A 15 -33.158 -2.716 -14.232 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.436 -2.280 -13.357 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.161 -2.000 -14.665 1.00 0.00 N ATOM 0 H ASN A 15 -30.763 -5.179 -12.676 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.998 -4.710 -12.769 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -32.062 -4.058 -15.523 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.774 -4.416 -15.415 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.337 -1.077 -14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.768 -2.364 -15.399 1.00 0.00 H new ATOM 123 N LEU A 16 -32.646 -7.528 -13.936 1.00 0.00 N ATOM 124 CA LEU A 16 -33.297 -8.836 -14.218 1.00 0.00 C ATOM 125 C LEU A 16 -34.237 -9.185 -13.062 1.00 0.00 C ATOM 126 O LEU A 16 -33.941 -8.920 -11.913 1.00 0.00 O ATOM 127 CB LEU A 16 -32.226 -9.921 -14.348 1.00 0.00 C ATOM 128 CG LEU A 16 -31.581 -9.837 -15.731 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.609 -10.219 -16.797 1.00 0.00 C ATOM 130 CD2 LEU A 16 -31.095 -8.408 -15.979 1.00 0.00 C ATOM 0 H LEU A 16 -31.660 -7.579 -13.681 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.863 -8.773 -15.148 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.469 -9.795 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.671 -10.905 -14.201 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.735 -10.523 -15.781 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -32.149 -10.159 -17.784 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.956 -11.237 -16.619 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.455 -9.533 -16.749 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.635 -8.346 -16.965 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.941 -7.722 -15.930 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.363 -8.136 -15.219 1.00 0.00 H new ATOM 131 N ASN A 17 -35.364 -9.776 -13.352 1.00 0.00 N ATOM 132 CA ASN A 17 -36.313 -10.140 -12.266 1.00 0.00 C ATOM 133 C ASN A 17 -35.530 -10.761 -11.112 1.00 0.00 C ATOM 134 O ASN A 17 -34.540 -11.434 -11.313 1.00 0.00 O ATOM 135 CB ASN A 17 -37.335 -11.148 -12.794 1.00 0.00 C ATOM 136 CG ASN A 17 -38.602 -10.407 -13.225 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.700 -10.839 -12.937 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.495 -9.301 -13.908 1.00 0.00 N ATOM 0 H ASN A 17 -35.667 -10.022 -14.294 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.837 -9.249 -11.919 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.918 -11.698 -13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.573 -11.880 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.333 -8.799 -14.200 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.573 -8.938 -14.150 1.00 0.00 H new ATOM 139 N GLU A 18 -35.959 -10.537 -9.907 1.00 0.00 N ATOM 140 CA GLU A 18 -35.231 -11.113 -8.747 1.00 0.00 C ATOM 141 C GLU A 18 -35.861 -12.451 -8.366 1.00 0.00 C ATOM 142 O GLU A 18 -36.018 -12.771 -7.203 1.00 0.00 O ATOM 143 CB GLU A 18 -35.309 -10.140 -7.577 1.00 0.00 C ATOM 144 CG GLU A 18 -34.139 -9.160 -7.664 1.00 0.00 C ATOM 145 CD GLU A 18 -34.436 -7.936 -6.796 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.455 -7.944 -6.125 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.641 -7.012 -6.817 1.00 0.00 O ATOM 0 H GLU A 18 -36.781 -9.981 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.185 -11.278 -9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.255 -9.599 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.275 -10.683 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.221 -9.642 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.981 -8.856 -8.699 1.00 0.00 H new ATOM 148 N LYS A 19 -36.218 -13.235 -9.344 1.00 0.00 N ATOM 149 CA LYS A 19 -36.831 -14.556 -9.061 1.00 0.00 C ATOM 150 C LYS A 19 -36.059 -15.640 -9.817 1.00 0.00 C ATOM 151 O LYS A 19 -36.316 -16.818 -9.671 1.00 0.00 O ATOM 152 CB LYS A 19 -38.290 -14.552 -9.524 1.00 0.00 C ATOM 153 CG LYS A 19 -39.132 -13.730 -8.547 1.00 0.00 C ATOM 154 CD LYS A 19 -40.608 -13.831 -8.934 1.00 0.00 C ATOM 155 CE LYS A 19 -40.809 -13.261 -10.339 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.693 -12.064 -10.269 1.00 0.00 N ATOM 0 H LYS A 19 -36.109 -13.013 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.792 -14.756 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.363 -14.132 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.669 -15.573 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.986 -14.094 -7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.812 -12.688 -8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.932 -14.871 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.221 -13.284 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.847 -12.991 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.252 -14.016 -10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.829 -11.677 -11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.614 -12.336 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.253 -11.343 -9.663 1.00 0.00 H new ATOM 157 N ILE A 20 -35.112 -15.246 -10.627 1.00 0.00 N ATOM 158 CA ILE A 20 -34.323 -16.244 -11.394 1.00 0.00 C ATOM 159 C ILE A 20 -33.099 -16.649 -10.571 1.00 0.00 C ATOM 160 O ILE A 20 -32.562 -15.862 -9.817 1.00 0.00 O ATOM 161 CB ILE A 20 -33.876 -15.628 -12.724 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.938 -14.641 -13.231 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.697 -16.739 -13.756 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.358 -13.223 -13.247 1.00 0.00 C ATOM 0 H ILE A 20 -34.853 -14.273 -10.788 1.00 0.00 H new ATOM 0 HA ILE A 20 -34.933 -17.124 -11.597 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.935 -15.099 -12.574 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.262 -14.923 -14.233 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.818 -14.677 -12.589 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.379 -16.307 -14.705 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.941 -17.442 -13.406 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.643 -17.262 -13.895 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.114 -12.525 -13.607 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.056 -12.942 -12.238 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.491 -13.192 -13.907 1.00 0.00 H new ATOM 165 N LYS A 21 -32.653 -17.870 -10.699 1.00 0.00 N ATOM 166 CA LYS A 21 -31.467 -18.310 -9.910 1.00 0.00 C ATOM 167 C LYS A 21 -30.502 -19.093 -10.799 1.00 0.00 C ATOM 168 O LYS A 21 -30.442 -20.304 -10.752 1.00 0.00 O ATOM 169 CB LYS A 21 -31.925 -19.194 -8.747 1.00 0.00 C ATOM 170 CG LYS A 21 -32.961 -20.204 -9.245 1.00 0.00 C ATOM 171 CD LYS A 21 -34.368 -19.703 -8.913 1.00 0.00 C ATOM 172 CE LYS A 21 -35.339 -20.135 -10.015 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.612 -20.611 -9.403 1.00 0.00 N ATOM 0 H LYS A 21 -33.056 -18.578 -11.312 1.00 0.00 H new ATOM 0 HA LYS A 21 -30.954 -17.430 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.071 -19.717 -8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.354 -18.578 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.859 -20.344 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.790 -21.175 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.691 -20.104 -7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.366 -18.617 -8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.537 -19.300 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.894 -20.928 -10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.270 -20.904 -10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.416 -21.420 -8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -37.040 -19.842 -8.849 1.00 0.00 H new ATOM 174 N LYS A 22 -29.731 -18.398 -11.589 1.00 0.00 N ATOM 175 CA LYS A 22 -28.746 -19.075 -12.478 1.00 0.00 C ATOM 176 C LYS A 22 -29.416 -20.206 -13.263 1.00 0.00 C ATOM 177 O LYS A 22 -30.554 -20.562 -13.026 1.00 0.00 O ATOM 178 CB LYS A 22 -27.611 -19.646 -11.627 1.00 0.00 C ATOM 179 CG LYS A 22 -26.567 -18.556 -11.390 1.00 0.00 C ATOM 180 CD LYS A 22 -25.496 -19.070 -10.429 1.00 0.00 C ATOM 181 CE LYS A 22 -24.251 -18.197 -10.557 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.184 -18.714 -9.654 1.00 0.00 N ATOM 0 H LYS A 22 -29.742 -17.380 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.351 -18.347 -13.187 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.000 -20.008 -10.675 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.156 -20.499 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.111 -18.264 -12.336 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.043 -17.666 -10.977 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.868 -19.047 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.253 -20.108 -10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -23.900 -18.196 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.490 -17.165 -10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.667 -17.915 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.615 -19.282 -8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.525 -19.306 -10.199 1.00 0.00 H new ATOM 183 N ASP A 23 -28.714 -20.771 -14.208 1.00 0.00 N ATOM 184 CA ASP A 23 -29.293 -21.879 -15.019 1.00 0.00 C ATOM 185 C ASP A 23 -30.297 -21.324 -16.037 1.00 0.00 C ATOM 186 O ASP A 23 -30.795 -22.045 -16.880 1.00 0.00 O ATOM 187 CB ASP A 23 -29.997 -22.876 -14.096 1.00 0.00 C ATOM 188 CG ASP A 23 -29.588 -24.299 -14.476 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.696 -24.633 -15.645 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.173 -25.032 -13.593 1.00 0.00 O ATOM 0 H ASP A 23 -27.759 -20.511 -14.454 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.488 -22.382 -15.555 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.733 -22.675 -13.058 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.078 -22.763 -14.178 1.00 0.00 H new ATOM 191 N GLU A 24 -30.603 -20.056 -15.972 1.00 0.00 N ATOM 192 CA GLU A 24 -31.573 -19.474 -16.939 1.00 0.00 C ATOM 193 C GLU A 24 -31.168 -18.035 -17.263 1.00 0.00 C ATOM 194 O GLU A 24 -31.142 -17.630 -18.408 1.00 0.00 O ATOM 195 CB GLU A 24 -32.968 -19.482 -16.316 1.00 0.00 C ATOM 196 CG GLU A 24 -33.853 -20.489 -17.054 1.00 0.00 C ATOM 197 CD GLU A 24 -35.300 -19.994 -17.053 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.504 -18.820 -16.794 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.180 -20.797 -17.313 1.00 0.00 O ATOM 0 H GLU A 24 -30.222 -19.399 -15.290 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.577 -20.064 -17.856 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.904 -19.744 -15.260 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.408 -18.486 -16.372 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.502 -20.616 -18.078 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.791 -21.465 -16.573 1.00 0.00 H new ATOM 200 N LEU A 25 -30.854 -17.258 -16.262 1.00 0.00 N ATOM 201 CA LEU A 25 -30.454 -15.844 -16.510 1.00 0.00 C ATOM 202 C LEU A 25 -29.297 -15.802 -17.511 1.00 0.00 C ATOM 203 O LEU A 25 -29.157 -14.861 -18.267 1.00 0.00 O ATOM 204 CB LEU A 25 -30.015 -15.201 -15.192 1.00 0.00 C ATOM 205 CG LEU A 25 -30.062 -13.677 -15.322 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.517 -13.217 -15.404 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.398 -13.042 -14.097 1.00 0.00 C ATOM 0 H LEU A 25 -30.857 -17.542 -15.282 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.302 -15.295 -16.919 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.667 -15.527 -14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.005 -15.523 -14.937 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.532 -13.373 -16.225 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.551 -12.131 -15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.993 -13.670 -16.273 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.046 -13.521 -14.501 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.430 -11.956 -14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.930 -13.347 -13.196 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.360 -13.370 -14.035 1.00 0.00 H new ATOM 208 N LYS A 26 -28.463 -16.809 -17.526 1.00 0.00 N ATOM 209 CA LYS A 26 -27.319 -16.808 -18.484 1.00 0.00 C ATOM 210 C LYS A 26 -27.732 -17.497 -19.782 1.00 0.00 C ATOM 211 O LYS A 26 -27.378 -17.067 -20.861 1.00 0.00 O ATOM 212 CB LYS A 26 -26.126 -17.545 -17.878 1.00 0.00 C ATOM 213 CG LYS A 26 -26.613 -18.780 -17.114 1.00 0.00 C ATOM 214 CD LYS A 26 -25.426 -19.702 -16.826 1.00 0.00 C ATOM 215 CE LYS A 26 -24.977 -19.519 -15.374 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.133 -20.677 -14.967 1.00 0.00 N ATOM 0 H LYS A 26 -28.524 -17.627 -16.920 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.036 -15.776 -18.692 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.433 -17.843 -18.665 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.580 -16.882 -17.206 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.089 -18.479 -16.180 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.365 -19.310 -17.699 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.707 -20.740 -17.003 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.603 -19.475 -17.504 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.415 -18.591 -15.270 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.846 -19.441 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.827 -20.554 -13.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.684 -21.555 -15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.298 -20.732 -15.584 1.00 0.00 H new ATOM 217 N LYS A 27 -28.485 -18.558 -19.694 1.00 0.00 N ATOM 218 CA LYS A 27 -28.919 -19.257 -20.934 1.00 0.00 C ATOM 219 C LYS A 27 -29.732 -18.286 -21.790 1.00 0.00 C ATOM 220 O LYS A 27 -29.986 -18.530 -22.954 1.00 0.00 O ATOM 221 CB LYS A 27 -29.781 -20.467 -20.564 1.00 0.00 C ATOM 222 CG LYS A 27 -29.021 -21.351 -19.574 1.00 0.00 C ATOM 223 CD LYS A 27 -27.667 -21.742 -20.168 1.00 0.00 C ATOM 224 CE LYS A 27 -27.528 -23.265 -20.162 1.00 0.00 C ATOM 225 NZ LYS A 27 -26.726 -23.685 -18.979 1.00 0.00 N ATOM 0 H LYS A 27 -28.817 -18.969 -18.821 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.048 -19.598 -21.493 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.722 -20.136 -20.124 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.031 -21.037 -21.459 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.877 -20.820 -18.633 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.602 -22.245 -19.349 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -27.581 -21.362 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.860 -21.290 -19.590 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.513 -23.731 -20.131 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.045 -23.601 -21.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.631 -24.721 -18.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -25.782 -23.251 -19.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.204 -23.377 -18.108 1.00 0.00 H new ATOM 226 N SER A 28 -30.144 -17.186 -21.219 1.00 0.00 N ATOM 227 CA SER A 28 -30.942 -16.196 -21.988 1.00 0.00 C ATOM 228 C SER A 28 -30.007 -15.226 -22.719 1.00 0.00 C ATOM 229 O SER A 28 -30.272 -14.827 -23.835 1.00 0.00 O ATOM 230 CB SER A 28 -31.833 -15.416 -21.025 1.00 0.00 C ATOM 231 OG SER A 28 -31.160 -15.262 -19.782 1.00 0.00 O ATOM 0 H SER A 28 -29.960 -16.932 -20.248 1.00 0.00 H new ATOM 0 HA SER A 28 -31.557 -16.718 -22.721 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.074 -14.439 -21.445 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.777 -15.941 -20.878 1.00 0.00 H new ATOM 0 HG SER A 28 -31.190 -16.107 -19.287 1.00 0.00 H new ATOM 232 N LEU A 29 -28.912 -14.846 -22.111 1.00 0.00 N ATOM 233 CA LEU A 29 -27.977 -13.905 -22.800 1.00 0.00 C ATOM 234 C LEU A 29 -27.203 -14.676 -23.862 1.00 0.00 C ATOM 235 O LEU A 29 -26.748 -14.128 -24.847 1.00 0.00 O ATOM 236 CB LEU A 29 -26.966 -13.328 -21.803 1.00 0.00 C ATOM 237 CG LEU A 29 -27.626 -13.045 -20.457 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.727 -13.592 -19.348 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.792 -11.535 -20.280 1.00 0.00 C ATOM 0 H LEU A 29 -28.627 -15.142 -21.178 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.556 -13.094 -23.243 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.142 -14.029 -21.668 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.539 -12.408 -22.203 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.605 -13.522 -20.413 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.186 -13.397 -18.379 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.599 -14.666 -19.480 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.754 -13.103 -19.394 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.264 -11.331 -19.319 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.814 -11.055 -20.314 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.417 -11.141 -21.081 1.00 0.00 H new ATOM 240 N TYR A 30 -27.036 -15.944 -23.648 1.00 0.00 N ATOM 241 CA TYR A 30 -26.276 -16.782 -24.607 1.00 0.00 C ATOM 242 C TYR A 30 -27.095 -17.003 -25.879 1.00 0.00 C ATOM 243 O TYR A 30 -26.559 -17.099 -26.965 1.00 0.00 O ATOM 244 CB TYR A 30 -25.996 -18.123 -23.940 1.00 0.00 C ATOM 245 CG TYR A 30 -24.527 -18.434 -24.019 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.913 -18.618 -25.263 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.777 -18.540 -22.843 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.545 -18.910 -25.329 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.410 -18.831 -22.909 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.793 -19.017 -24.151 1.00 0.00 C ATOM 251 OH TYR A 30 -20.445 -19.305 -24.215 1.00 0.00 O ATOM 0 H TYR A 30 -27.399 -16.444 -22.837 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.344 -16.286 -24.879 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.316 -18.095 -22.898 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.571 -18.910 -24.429 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.493 -18.535 -26.170 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.253 -18.397 -21.884 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.069 -19.053 -26.288 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.831 -18.912 -22.001 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.097 -19.047 -25.094 1.00 0.00 H new ATOM 252 N ALA A 31 -28.387 -17.101 -25.751 1.00 0.00 N ATOM 253 CA ALA A 31 -29.237 -17.335 -26.953 1.00 0.00 C ATOM 254 C ALA A 31 -29.661 -16.000 -27.572 1.00 0.00 C ATOM 255 O ALA A 31 -30.758 -15.868 -28.077 1.00 0.00 O ATOM 256 CB ALA A 31 -30.483 -18.124 -26.546 1.00 0.00 C ATOM 0 H ALA A 31 -28.892 -17.030 -24.868 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.664 -17.900 -27.688 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.107 -18.297 -27.423 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.184 -19.081 -26.119 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.047 -17.557 -25.806 1.00 0.00 H new ATOM 257 N ILE A 32 -28.809 -15.010 -27.550 1.00 0.00 N ATOM 258 CA ILE A 32 -29.195 -13.702 -28.154 1.00 0.00 C ATOM 259 C ILE A 32 -27.950 -12.907 -28.556 1.00 0.00 C ATOM 260 O ILE A 32 -27.912 -12.300 -29.606 1.00 0.00 O ATOM 261 CB ILE A 32 -30.016 -12.892 -27.152 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.327 -12.912 -25.789 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.412 -13.503 -27.025 1.00 0.00 C ATOM 264 CD1 ILE A 32 -28.683 -11.551 -25.525 1.00 0.00 C ATOM 0 H ILE A 32 -27.874 -15.049 -27.145 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.792 -13.895 -29.045 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.098 -11.863 -27.501 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.051 -13.142 -25.007 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.570 -13.696 -25.763 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.998 -12.926 -26.310 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.906 -13.487 -27.997 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.328 -14.533 -26.678 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.191 -11.564 -24.552 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -27.947 -11.340 -26.301 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.451 -10.777 -25.533 1.00 0.00 H new ATOM 265 N PHE A 33 -26.935 -12.887 -27.734 1.00 0.00 N ATOM 266 CA PHE A 33 -25.719 -12.106 -28.102 1.00 0.00 C ATOM 267 C PHE A 33 -24.850 -12.895 -29.087 1.00 0.00 C ATOM 268 O PHE A 33 -23.984 -12.346 -29.736 1.00 0.00 O ATOM 269 CB PHE A 33 -24.865 -11.832 -26.867 1.00 0.00 C ATOM 270 CG PHE A 33 -25.587 -11.002 -25.848 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.460 -9.980 -26.231 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.356 -11.266 -24.500 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.107 -9.219 -25.247 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.997 -10.513 -23.520 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.874 -9.486 -23.890 1.00 0.00 C ATOM 0 H PHE A 33 -26.894 -13.370 -26.837 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.057 -11.172 -28.551 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.568 -12.779 -26.416 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.950 -11.321 -27.167 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.635 -9.778 -27.277 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.678 -12.057 -24.214 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.784 -8.428 -25.534 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.818 -10.721 -22.475 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.371 -8.900 -23.131 1.00 0.00 H new ATOM 276 N SER A 34 -25.043 -14.180 -29.178 1.00 0.00 N ATOM 277 CA SER A 34 -24.194 -15.000 -30.093 1.00 0.00 C ATOM 278 C SER A 34 -24.205 -14.433 -31.517 1.00 0.00 C ATOM 279 O SER A 34 -23.397 -14.814 -32.340 1.00 0.00 O ATOM 280 CB SER A 34 -24.705 -16.440 -30.102 1.00 0.00 C ATOM 281 OG SER A 34 -25.799 -16.547 -31.004 1.00 0.00 O ATOM 0 H SER A 34 -25.751 -14.700 -28.660 1.00 0.00 H new ATOM 0 HA SER A 34 -23.167 -14.974 -29.729 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.906 -17.119 -30.400 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.016 -16.734 -29.099 1.00 0.00 H new ATOM 0 HG SER A 34 -26.127 -17.470 -31.012 1.00 0.00 H new ATOM 282 N GLN A 35 -25.093 -13.528 -31.827 1.00 0.00 N ATOM 283 CA GLN A 35 -25.109 -12.965 -33.206 1.00 0.00 C ATOM 284 C GLN A 35 -24.253 -11.700 -33.243 1.00 0.00 C ATOM 285 O GLN A 35 -23.650 -11.371 -34.244 1.00 0.00 O ATOM 286 CB GLN A 35 -26.537 -12.604 -33.625 1.00 0.00 C ATOM 287 CG GLN A 35 -27.555 -13.204 -32.649 1.00 0.00 C ATOM 288 CD GLN A 35 -28.860 -13.507 -33.392 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.158 -12.893 -34.398 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.658 -14.433 -32.936 1.00 0.00 N ATOM 0 H GLN A 35 -25.801 -13.158 -31.193 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.714 -13.714 -33.892 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.650 -11.520 -33.655 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.730 -12.973 -34.632 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.156 -14.117 -32.207 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.743 -12.509 -31.831 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.410 -14.950 -32.092 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.530 -14.640 -33.423 1.00 0.00 H new ATOM 291 N PHE A 36 -24.210 -10.984 -32.156 1.00 0.00 N ATOM 292 CA PHE A 36 -23.415 -9.735 -32.110 1.00 0.00 C ATOM 293 C PHE A 36 -21.927 -10.043 -32.270 1.00 0.00 C ATOM 294 O PHE A 36 -21.144 -9.185 -32.626 1.00 0.00 O ATOM 295 CB PHE A 36 -23.670 -9.067 -30.781 1.00 0.00 C ATOM 296 CG PHE A 36 -25.122 -8.697 -30.726 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.704 -7.998 -31.787 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.890 -9.077 -29.632 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.062 -7.671 -31.744 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.248 -8.759 -29.586 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.837 -8.052 -30.643 1.00 0.00 C ATOM 0 H PHE A 36 -24.698 -11.216 -31.291 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.709 -9.075 -32.926 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.415 -9.738 -29.961 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.045 -8.180 -30.673 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.105 -7.711 -32.639 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.435 -9.619 -28.816 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.513 -7.125 -32.559 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.845 -9.057 -28.737 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.887 -7.802 -30.608 1.00 0.00 H new ATOM 302 N GLY A 37 -21.526 -11.258 -32.014 1.00 0.00 N ATOM 303 CA GLY A 37 -20.082 -11.598 -32.162 1.00 0.00 C ATOM 304 C GLY A 37 -19.826 -13.042 -31.731 1.00 0.00 C ATOM 305 O GLY A 37 -19.617 -13.915 -32.550 1.00 0.00 O ATOM 0 H GLY A 37 -22.129 -12.023 -31.712 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.774 -11.462 -33.199 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.479 -10.920 -31.559 1.00 0.00 H new ATOM 306 N GLN A 38 -19.830 -13.305 -30.453 1.00 0.00 N ATOM 307 CA GLN A 38 -19.574 -14.697 -29.984 1.00 0.00 C ATOM 308 C GLN A 38 -19.593 -14.752 -28.454 1.00 0.00 C ATOM 309 O GLN A 38 -18.633 -14.404 -27.793 1.00 0.00 O ATOM 310 CB GLN A 38 -18.207 -15.162 -30.493 1.00 0.00 C ATOM 311 CG GLN A 38 -18.359 -16.504 -31.213 1.00 0.00 C ATOM 312 CD GLN A 38 -17.037 -17.273 -31.151 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.004 -16.762 -31.536 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.025 -18.491 -30.680 1.00 0.00 N ATOM 0 H GLN A 38 -19.999 -12.620 -29.716 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.355 -15.351 -30.372 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.788 -14.419 -31.171 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.511 -15.261 -29.660 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.154 -17.089 -30.749 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.648 -16.340 -32.251 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.891 -18.921 -30.356 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.149 -19.012 -30.636 1.00 0.00 H new ATOM 315 N ILE A 39 -20.682 -15.199 -27.895 1.00 0.00 N ATOM 316 CA ILE A 39 -20.792 -15.299 -26.411 1.00 0.00 C ATOM 317 C ILE A 39 -19.966 -16.488 -25.933 1.00 0.00 C ATOM 318 O ILE A 39 -20.421 -17.613 -25.940 1.00 0.00 O ATOM 319 CB ILE A 39 -22.257 -15.503 -26.056 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.109 -14.591 -26.943 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.485 -15.149 -24.589 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.466 -13.196 -27.043 1.00 0.00 C ATOM 0 H ILE A 39 -21.510 -15.503 -28.407 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.420 -14.393 -25.932 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.536 -16.544 -26.217 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.207 -15.027 -27.937 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.115 -14.507 -26.531 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.535 -15.296 -24.338 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.868 -15.791 -23.960 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.214 -14.107 -24.420 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.081 -12.556 -27.676 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.392 -12.757 -26.048 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.470 -13.285 -27.476 1.00 0.00 H new ATOM 323 N LEU A 40 -18.749 -16.255 -25.539 1.00 0.00 N ATOM 324 CA LEU A 40 -17.899 -17.385 -25.084 1.00 0.00 C ATOM 325 C LEU A 40 -18.303 -17.813 -23.675 1.00 0.00 C ATOM 326 O LEU A 40 -17.987 -18.902 -23.241 1.00 0.00 O ATOM 327 CB LEU A 40 -16.430 -16.962 -25.100 1.00 0.00 C ATOM 328 CG LEU A 40 -15.756 -17.548 -26.341 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.607 -19.061 -26.170 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.617 -17.259 -27.576 1.00 0.00 C ATOM 0 H LEU A 40 -18.307 -15.336 -25.512 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.037 -18.229 -25.760 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.351 -15.875 -25.107 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.928 -17.312 -24.198 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.773 -17.095 -26.469 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.127 -19.481 -27.054 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.997 -19.269 -25.291 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.591 -19.512 -26.043 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.136 -17.677 -28.461 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.600 -17.713 -27.449 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.728 -16.182 -27.698 1.00 0.00 H new ATOM 331 N ASP A 41 -19.005 -16.980 -22.953 1.00 0.00 N ATOM 332 CA ASP A 41 -19.414 -17.390 -21.582 1.00 0.00 C ATOM 333 C ASP A 41 -19.947 -16.195 -20.782 1.00 0.00 C ATOM 334 O ASP A 41 -19.243 -15.237 -20.525 1.00 0.00 O ATOM 335 CB ASP A 41 -18.206 -17.983 -20.855 1.00 0.00 C ATOM 336 CG ASP A 41 -18.397 -19.492 -20.696 1.00 0.00 C ATOM 337 OD1 ASP A 41 -19.172 -20.054 -21.453 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.764 -20.061 -19.822 1.00 0.00 O ATOM 0 H ASP A 41 -19.307 -16.051 -23.247 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.210 -18.130 -21.666 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.294 -17.778 -21.416 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.091 -17.515 -19.877 1.00 0.00 H new ATOM 339 N ILE A 42 -21.181 -16.269 -20.360 1.00 0.00 N ATOM 340 CA ILE A 42 -21.764 -15.169 -19.535 1.00 0.00 C ATOM 341 C ILE A 42 -21.359 -15.422 -18.082 1.00 0.00 C ATOM 342 O ILE A 42 -20.853 -16.477 -17.754 1.00 0.00 O ATOM 343 CB ILE A 42 -23.303 -15.148 -19.632 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.814 -16.207 -20.614 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.760 -13.776 -20.120 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.251 -15.917 -22.005 1.00 0.00 C ATOM 0 H ILE A 42 -21.813 -17.046 -20.551 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.394 -14.210 -19.896 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.705 -15.362 -18.642 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.510 -17.201 -20.286 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.904 -16.199 -20.641 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.848 -13.758 -20.190 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.429 -13.011 -19.418 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.330 -13.577 -21.102 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.612 -16.668 -22.707 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.577 -14.929 -22.331 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.162 -15.946 -21.970 1.00 0.00 H new ATOM 347 N LEU A 43 -21.567 -14.481 -17.202 1.00 0.00 N ATOM 348 CA LEU A 43 -21.171 -14.719 -15.783 1.00 0.00 C ATOM 349 C LEU A 43 -22.127 -13.995 -14.833 1.00 0.00 C ATOM 350 O LEU A 43 -21.972 -12.823 -14.555 1.00 0.00 O ATOM 351 CB LEU A 43 -19.747 -14.206 -15.538 1.00 0.00 C ATOM 352 CG LEU A 43 -18.945 -14.204 -16.842 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.714 -13.314 -16.678 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.498 -15.631 -17.168 1.00 0.00 C ATOM 0 H LEU A 43 -21.987 -13.572 -17.398 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.214 -15.792 -15.594 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.784 -13.198 -15.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.250 -14.835 -14.800 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.568 -13.823 -17.651 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.141 -13.311 -17.605 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.029 -12.297 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.093 -13.698 -15.869 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.927 -15.630 -18.096 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.874 -16.011 -16.359 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.374 -16.270 -17.281 1.00 0.00 H new ATOM 355 N VAL A 44 -23.100 -14.692 -14.311 1.00 0.00 N ATOM 356 CA VAL A 44 -24.044 -14.049 -13.356 1.00 0.00 C ATOM 357 C VAL A 44 -23.597 -14.388 -11.931 1.00 0.00 C ATOM 358 O VAL A 44 -22.469 -14.785 -11.711 1.00 0.00 O ATOM 359 CB VAL A 44 -25.465 -14.572 -13.592 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.770 -14.564 -15.089 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.587 -16.000 -13.055 1.00 0.00 C ATOM 0 H VAL A 44 -23.281 -15.677 -14.505 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.043 -12.969 -13.503 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.175 -13.929 -13.071 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.781 -14.936 -15.256 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.690 -13.546 -15.471 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.057 -15.204 -15.609 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.599 -16.367 -13.225 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.875 -16.645 -13.571 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.374 -16.006 -11.986 1.00 0.00 H new ATOM 362 N SER A 45 -24.460 -14.247 -10.962 1.00 0.00 N ATOM 363 CA SER A 45 -24.053 -14.576 -9.566 1.00 0.00 C ATOM 364 C SER A 45 -25.209 -14.306 -8.602 1.00 0.00 C ATOM 365 O SER A 45 -25.849 -13.275 -8.653 1.00 0.00 O ATOM 366 CB SER A 45 -22.855 -13.714 -9.167 1.00 0.00 C ATOM 367 OG SER A 45 -22.201 -14.306 -8.053 1.00 0.00 O ATOM 0 H SER A 45 -25.420 -13.922 -11.074 1.00 0.00 H new ATOM 0 HA SER A 45 -23.784 -15.631 -9.517 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.163 -13.624 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.185 -12.706 -8.916 1.00 0.00 H new ATOM 0 HG SER A 45 -21.431 -13.757 -7.796 1.00 0.00 H new ATOM 368 N ARG A 46 -25.471 -15.225 -7.712 1.00 0.00 N ATOM 369 CA ARG A 46 -26.573 -15.024 -6.730 1.00 0.00 C ATOM 370 C ARG A 46 -26.013 -14.303 -5.503 1.00 0.00 C ATOM 371 O ARG A 46 -25.750 -14.908 -4.483 1.00 0.00 O ATOM 372 CB ARG A 46 -27.136 -16.382 -6.305 1.00 0.00 C ATOM 373 CG ARG A 46 -25.989 -17.304 -5.885 1.00 0.00 C ATOM 374 CD ARG A 46 -25.794 -18.390 -6.942 1.00 0.00 C ATOM 375 NE ARG A 46 -26.101 -19.720 -6.348 1.00 0.00 N ATOM 376 CZ ARG A 46 -25.418 -20.770 -6.709 1.00 0.00 C ATOM 377 NH1 ARG A 46 -24.119 -20.698 -6.817 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.035 -21.891 -6.965 1.00 0.00 N ATOM 0 H ARG A 46 -24.968 -16.108 -7.623 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.367 -14.431 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.835 -16.255 -5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.693 -16.830 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.071 -16.729 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.208 -17.758 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -26.444 -18.202 -7.796 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.769 -18.373 -7.312 1.00 0.00 H new ATOM 0 HE ARG A 46 -26.847 -19.810 -5.658 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -23.639 -19.820 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.584 -21.519 -7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -27.050 -21.945 -6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -25.502 -22.713 -7.248 1.00 0.00 H new ATOM 379 N SER A 47 -25.818 -13.016 -5.594 1.00 0.00 N ATOM 380 CA SER A 47 -25.262 -12.268 -4.431 1.00 0.00 C ATOM 381 C SER A 47 -26.036 -10.963 -4.238 1.00 0.00 C ATOM 382 O SER A 47 -26.755 -10.520 -5.112 1.00 0.00 O ATOM 383 CB SER A 47 -23.790 -11.949 -4.692 1.00 0.00 C ATOM 384 OG SER A 47 -22.978 -12.921 -4.046 1.00 0.00 O ATOM 0 H SER A 47 -26.019 -12.452 -6.420 1.00 0.00 H new ATOM 0 HA SER A 47 -25.353 -12.878 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.591 -11.946 -5.764 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.550 -10.953 -4.320 1.00 0.00 H new ATOM 0 HG SER A 47 -22.033 -12.721 -4.212 1.00 0.00 H new ATOM 385 N LEU A 48 -25.891 -10.339 -3.099 1.00 0.00 N ATOM 386 CA LEU A 48 -26.614 -9.061 -2.856 1.00 0.00 C ATOM 387 C LEU A 48 -26.211 -8.051 -3.929 1.00 0.00 C ATOM 388 O LEU A 48 -27.027 -7.308 -4.437 1.00 0.00 O ATOM 389 CB LEU A 48 -26.244 -8.516 -1.476 1.00 0.00 C ATOM 390 CG LEU A 48 -26.882 -7.140 -1.284 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.008 -6.843 0.210 1.00 0.00 C ATOM 392 CD2 LEU A 48 -26.006 -6.075 -1.946 1.00 0.00 C ATOM 0 H LEU A 48 -25.304 -10.660 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.690 -9.233 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.587 -9.199 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.161 -8.443 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.872 -7.130 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.463 -5.862 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.632 -7.602 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -26.019 -6.852 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -26.460 -5.094 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -25.016 -6.083 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -25.916 -6.288 -3.011 1.00 0.00 H new ATOM 393 N LYS A 49 -24.956 -8.021 -4.284 1.00 0.00 N ATOM 394 CA LYS A 49 -24.500 -7.068 -5.331 1.00 0.00 C ATOM 395 C LYS A 49 -24.730 -7.690 -6.709 1.00 0.00 C ATOM 396 O LYS A 49 -24.628 -7.031 -7.724 1.00 0.00 O ATOM 397 CB LYS A 49 -23.010 -6.774 -5.142 1.00 0.00 C ATOM 398 CG LYS A 49 -22.830 -5.796 -3.979 1.00 0.00 C ATOM 399 CD LYS A 49 -22.249 -6.535 -2.773 1.00 0.00 C ATOM 400 CE LYS A 49 -21.523 -5.540 -1.867 1.00 0.00 C ATOM 401 NZ LYS A 49 -22.330 -5.307 -0.635 1.00 0.00 N ATOM 0 H LYS A 49 -24.227 -8.617 -3.893 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.062 -6.137 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.468 -7.698 -4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.592 -6.351 -6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.167 -4.983 -4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.788 -5.347 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.045 -7.033 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.559 -7.310 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.538 -5.925 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.366 -4.599 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.836 -4.630 -0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.260 -4.922 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.458 -6.206 -0.129 1.00 0.00 H new ATOM 402 N MET A 50 -25.043 -8.957 -6.750 1.00 0.00 N ATOM 403 CA MET A 50 -25.283 -9.623 -8.060 1.00 0.00 C ATOM 404 C MET A 50 -26.730 -10.108 -8.123 1.00 0.00 C ATOM 405 O MET A 50 -26.998 -11.272 -8.342 1.00 0.00 O ATOM 406 CB MET A 50 -24.341 -10.820 -8.206 1.00 0.00 C ATOM 407 CG MET A 50 -22.897 -10.330 -8.300 1.00 0.00 C ATOM 408 SD MET A 50 -22.371 -10.334 -10.033 1.00 0.00 S ATOM 409 CE MET A 50 -23.829 -9.504 -10.708 1.00 0.00 C ATOM 0 H MET A 50 -25.143 -9.559 -5.932 1.00 0.00 H new ATOM 0 HA MET A 50 -25.098 -8.914 -8.867 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.453 -11.490 -7.353 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.600 -11.392 -9.097 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.815 -9.325 -7.886 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.244 -10.972 -7.709 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.682 -9.318 -11.772 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.705 -10.137 -10.568 1.00 0.00 H new ATOM 0 HE3 MET A 50 -23.980 -8.556 -10.191 1.00 0.00 H new ATOM 410 N ARG A 51 -27.667 -9.224 -7.931 1.00 0.00 N ATOM 411 CA ARG A 51 -29.095 -9.633 -7.978 1.00 0.00 C ATOM 412 C ARG A 51 -29.599 -9.564 -9.415 1.00 0.00 C ATOM 413 O ARG A 51 -30.148 -8.568 -9.845 1.00 0.00 O ATOM 414 CB ARG A 51 -29.917 -8.687 -7.111 1.00 0.00 C ATOM 415 CG ARG A 51 -29.196 -8.476 -5.779 1.00 0.00 C ATOM 416 CD ARG A 51 -29.961 -7.456 -4.936 1.00 0.00 C ATOM 417 NE ARG A 51 -30.286 -8.053 -3.612 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.431 -7.793 -3.044 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.544 -8.058 -3.672 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.462 -7.267 -1.851 1.00 0.00 N ATOM 0 H ARG A 51 -27.504 -8.235 -7.743 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.193 -10.653 -7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -30.053 -7.733 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.910 -9.102 -6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -29.119 -9.422 -5.242 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.179 -8.126 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.362 -6.555 -4.804 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.876 -7.158 -5.448 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.614 -8.665 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.518 -8.468 -4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.440 -7.855 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.591 -7.059 -1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.357 -7.063 -1.406 1.00 0.00 H new ATOM 421 N GLY A 52 -29.424 -10.614 -10.164 1.00 0.00 N ATOM 422 CA GLY A 52 -29.901 -10.603 -11.570 1.00 0.00 C ATOM 423 C GLY A 52 -28.924 -9.814 -12.435 1.00 0.00 C ATOM 424 O GLY A 52 -29.236 -9.416 -13.539 1.00 0.00 O ATOM 0 H GLY A 52 -28.972 -11.477 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.990 -11.624 -11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.894 -10.156 -11.624 1.00 0.00 H new ATOM 425 N GLN A 53 -27.738 -9.596 -11.946 1.00 0.00 N ATOM 426 CA GLN A 53 -26.734 -8.844 -12.742 1.00 0.00 C ATOM 427 C GLN A 53 -25.737 -9.828 -13.340 1.00 0.00 C ATOM 428 O GLN A 53 -25.322 -10.770 -12.694 1.00 0.00 O ATOM 429 CB GLN A 53 -25.986 -7.871 -11.836 1.00 0.00 C ATOM 430 CG GLN A 53 -26.803 -6.587 -11.679 1.00 0.00 C ATOM 431 CD GLN A 53 -26.526 -5.970 -10.306 1.00 0.00 C ATOM 432 OE1 GLN A 53 -27.283 -6.163 -9.376 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.466 -5.227 -10.141 1.00 0.00 N ATOM 0 H GLN A 53 -27.420 -9.907 -11.028 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.238 -8.291 -13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.813 -8.326 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -25.008 -7.643 -12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.543 -5.880 -12.466 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.866 -6.805 -11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.830 -5.065 -10.922 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.273 -4.808 -9.231 1.00 0.00 H new ATOM 434 N ALA A 54 -25.339 -9.626 -14.563 1.00 0.00 N ATOM 435 CA ALA A 54 -24.361 -10.566 -15.165 1.00 0.00 C ATOM 436 C ALA A 54 -23.576 -9.869 -16.282 1.00 0.00 C ATOM 437 O ALA A 54 -24.052 -8.939 -16.902 1.00 0.00 O ATOM 438 CB ALA A 54 -25.099 -11.775 -15.741 1.00 0.00 C ATOM 0 H ALA A 54 -25.645 -8.861 -15.164 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.666 -10.894 -14.392 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.379 -12.464 -16.183 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.645 -12.281 -14.945 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.800 -11.443 -16.507 1.00 0.00 H new ATOM 439 N PHE A 55 -22.376 -10.320 -16.545 1.00 0.00 N ATOM 440 CA PHE A 55 -21.559 -9.691 -17.629 1.00 0.00 C ATOM 441 C PHE A 55 -21.394 -10.692 -18.777 1.00 0.00 C ATOM 442 O PHE A 55 -21.370 -11.888 -18.567 1.00 0.00 O ATOM 443 CB PHE A 55 -20.169 -9.289 -17.098 1.00 0.00 C ATOM 444 CG PHE A 55 -20.102 -9.458 -15.603 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.702 -10.685 -15.066 1.00 0.00 C ATOM 446 CD2 PHE A 55 -20.442 -8.399 -14.756 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.639 -10.856 -13.681 1.00 0.00 C ATOM 448 CE2 PHE A 55 -20.383 -8.571 -13.368 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.982 -9.800 -12.830 1.00 0.00 C ATOM 0 H PHE A 55 -21.926 -11.095 -16.058 1.00 0.00 H new ATOM 0 HA PHE A 55 -22.070 -8.795 -17.981 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.402 -9.900 -17.573 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.959 -8.252 -17.362 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.441 -11.502 -15.723 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.749 -7.451 -15.171 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.326 -11.803 -13.267 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.647 -7.755 -12.712 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.938 -9.933 -11.759 1.00 0.00 H new ATOM 450 N VAL A 56 -21.286 -10.218 -19.989 1.00 0.00 N ATOM 451 CA VAL A 56 -21.129 -11.153 -21.143 1.00 0.00 C ATOM 452 C VAL A 56 -19.665 -11.199 -21.586 1.00 0.00 C ATOM 453 O VAL A 56 -19.050 -10.181 -21.798 1.00 0.00 O ATOM 454 CB VAL A 56 -21.973 -10.667 -22.316 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.879 -11.676 -23.459 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.424 -10.540 -21.874 1.00 0.00 C ATOM 0 H VAL A 56 -21.299 -9.227 -20.231 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.453 -12.146 -20.832 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.607 -9.697 -22.653 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.482 -11.331 -24.299 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.840 -11.774 -23.774 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.248 -12.644 -23.121 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -24.030 -10.193 -22.711 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.789 -11.511 -21.540 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.493 -9.825 -21.054 1.00 0.00 H new ATOM 457 N ILE A 57 -19.105 -12.367 -21.745 1.00 0.00 N ATOM 458 CA ILE A 57 -17.684 -12.449 -22.195 1.00 0.00 C ATOM 459 C ILE A 57 -17.648 -12.895 -23.659 1.00 0.00 C ATOM 460 O ILE A 57 -18.101 -13.970 -23.995 1.00 0.00 O ATOM 461 CB ILE A 57 -16.935 -13.466 -21.333 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.256 -13.212 -19.860 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.429 -13.319 -21.560 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.595 -11.906 -19.412 1.00 0.00 C ATOM 0 H ILE A 57 -19.565 -13.263 -21.584 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.209 -11.473 -22.096 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.244 -14.475 -21.607 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.335 -13.154 -19.717 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.898 -14.041 -19.250 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.896 -14.044 -20.945 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.200 -13.496 -22.611 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.116 -12.311 -21.286 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.823 -11.724 -18.362 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.515 -11.982 -19.541 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.975 -11.081 -20.014 1.00 0.00 H new ATOM 465 N PHE A 58 -17.120 -12.083 -24.538 1.00 0.00 N ATOM 466 CA PHE A 58 -17.077 -12.489 -25.976 1.00 0.00 C ATOM 467 C PHE A 58 -15.651 -12.866 -26.374 1.00 0.00 C ATOM 468 O PHE A 58 -14.693 -12.287 -25.905 1.00 0.00 O ATOM 469 CB PHE A 58 -17.535 -11.330 -26.858 1.00 0.00 C ATOM 470 CG PHE A 58 -18.879 -10.825 -26.398 1.00 0.00 C ATOM 471 CD1 PHE A 58 -18.985 -10.112 -25.201 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.018 -11.063 -27.175 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.230 -9.636 -24.777 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.264 -10.587 -26.755 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.371 -9.873 -25.555 1.00 0.00 C ATOM 0 H PHE A 58 -16.721 -11.168 -24.327 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.738 -13.345 -26.111 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.803 -10.523 -26.820 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.597 -11.656 -27.896 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.105 -9.928 -24.603 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.935 -11.615 -28.100 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.312 -9.086 -23.851 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.143 -10.770 -27.355 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.333 -9.505 -25.229 1.00 0.00 H new ATOM 476 N LYS A 59 -15.500 -13.817 -27.255 1.00 0.00 N ATOM 477 CA LYS A 59 -14.128 -14.201 -27.691 1.00 0.00 C ATOM 478 C LYS A 59 -13.416 -12.953 -28.220 1.00 0.00 C ATOM 479 O LYS A 59 -12.208 -12.844 -28.169 1.00 0.00 O ATOM 480 CB LYS A 59 -14.213 -15.252 -28.802 1.00 0.00 C ATOM 481 CG LYS A 59 -13.075 -16.263 -28.641 1.00 0.00 C ATOM 482 CD LYS A 59 -11.932 -15.910 -29.597 1.00 0.00 C ATOM 483 CE LYS A 59 -12.201 -16.531 -30.970 1.00 0.00 C ATOM 484 NZ LYS A 59 -10.948 -16.513 -31.776 1.00 0.00 N ATOM 0 H LYS A 59 -16.260 -14.341 -27.688 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.575 -14.619 -26.850 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.175 -15.763 -28.760 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.150 -14.770 -29.778 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.715 -16.260 -27.612 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.438 -17.270 -28.849 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.841 -14.828 -29.688 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.986 -16.277 -29.200 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.558 -17.555 -30.855 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.985 -15.976 -31.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.129 -16.935 -32.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.627 -15.531 -31.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.212 -17.061 -31.286 1.00 0.00 H new ATOM 485 N GLU A 60 -14.168 -12.009 -28.719 1.00 0.00 N ATOM 486 CA GLU A 60 -13.553 -10.757 -29.248 1.00 0.00 C ATOM 487 C GLU A 60 -14.176 -9.553 -28.536 1.00 0.00 C ATOM 488 O GLU A 60 -15.160 -9.679 -27.835 1.00 0.00 O ATOM 489 CB GLU A 60 -13.813 -10.655 -30.754 1.00 0.00 C ATOM 490 CG GLU A 60 -12.662 -9.898 -31.420 1.00 0.00 C ATOM 491 CD GLU A 60 -12.017 -10.781 -32.490 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.271 -11.675 -32.122 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.277 -10.547 -33.659 1.00 0.00 O ATOM 0 H GLU A 60 -15.185 -12.051 -28.783 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.478 -10.772 -29.070 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.905 -11.651 -31.186 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.756 -10.139 -30.937 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.032 -8.976 -31.869 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.920 -9.614 -30.673 1.00 0.00 H new ATOM 494 N VAL A 61 -13.612 -8.388 -28.703 1.00 0.00 N ATOM 495 CA VAL A 61 -14.173 -7.184 -28.026 1.00 0.00 C ATOM 496 C VAL A 61 -15.284 -6.576 -28.888 1.00 0.00 C ATOM 497 O VAL A 61 -16.302 -6.140 -28.387 1.00 0.00 O ATOM 498 CB VAL A 61 -13.063 -6.152 -27.820 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.445 -5.212 -26.676 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.758 -6.871 -27.472 1.00 0.00 C ATOM 0 H VAL A 61 -12.787 -8.218 -29.279 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.586 -7.473 -27.060 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.930 -5.575 -28.735 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.654 -4.477 -26.530 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.375 -4.700 -26.921 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.579 -5.788 -25.761 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.966 -6.137 -27.325 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.893 -7.447 -26.557 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.484 -7.542 -28.286 1.00 0.00 H new ATOM 501 N SER A 62 -15.097 -6.540 -30.177 1.00 0.00 N ATOM 502 CA SER A 62 -16.142 -5.956 -31.063 1.00 0.00 C ATOM 503 C SER A 62 -17.459 -6.715 -30.873 1.00 0.00 C ATOM 504 O SER A 62 -18.517 -6.240 -31.235 1.00 0.00 O ATOM 505 CB SER A 62 -15.691 -6.063 -32.520 1.00 0.00 C ATOM 506 OG SER A 62 -15.297 -4.778 -32.983 1.00 0.00 O ATOM 0 H SER A 62 -14.267 -6.889 -30.655 1.00 0.00 H new ATOM 0 HA SER A 62 -16.292 -4.907 -30.807 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.861 -6.764 -32.606 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.501 -6.452 -33.136 1.00 0.00 H new ATOM 0 HG SER A 62 -15.005 -4.842 -33.916 1.00 0.00 H new ATOM 507 N SER A 63 -17.402 -7.889 -30.306 1.00 0.00 N ATOM 508 CA SER A 63 -18.648 -8.679 -30.090 1.00 0.00 C ATOM 509 C SER A 63 -19.457 -8.053 -28.951 1.00 0.00 C ATOM 510 O SER A 63 -20.673 -8.031 -28.977 1.00 0.00 O ATOM 511 CB SER A 63 -18.276 -10.112 -29.719 1.00 0.00 C ATOM 512 OG SER A 63 -17.547 -10.700 -30.787 1.00 0.00 O ATOM 0 H SER A 63 -16.544 -8.336 -29.982 1.00 0.00 H new ATOM 0 HA SER A 63 -19.245 -8.679 -31.002 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.678 -10.120 -28.808 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.176 -10.692 -29.515 1.00 0.00 H new ATOM 0 HG SER A 63 -17.305 -11.620 -30.551 1.00 0.00 H new ATOM 513 N ALA A 64 -18.791 -7.534 -27.957 1.00 0.00 N ATOM 514 CA ALA A 64 -19.517 -6.902 -26.824 1.00 0.00 C ATOM 515 C ALA A 64 -20.074 -5.575 -27.294 1.00 0.00 C ATOM 516 O ALA A 64 -21.072 -5.107 -26.816 1.00 0.00 O ATOM 517 CB ALA A 64 -18.555 -6.630 -25.667 1.00 0.00 C ATOM 0 H ALA A 64 -17.774 -7.521 -27.882 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.311 -7.569 -26.489 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.098 -6.167 -24.843 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.116 -7.569 -25.330 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.764 -5.959 -26.002 1.00 0.00 H new ATOM 518 N THR A 65 -19.413 -4.966 -28.225 1.00 0.00 N ATOM 519 CA THR A 65 -19.867 -3.666 -28.736 1.00 0.00 C ATOM 520 C THR A 65 -21.263 -3.795 -29.316 1.00 0.00 C ATOM 521 O THR A 65 -22.111 -2.950 -29.123 1.00 0.00 O ATOM 522 CB THR A 65 -18.922 -3.230 -29.840 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.619 -3.040 -29.310 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.435 -1.933 -30.433 1.00 0.00 C ATOM 0 H THR A 65 -18.562 -5.325 -28.658 1.00 0.00 H new ATOM 0 HA THR A 65 -19.880 -2.939 -27.924 1.00 0.00 H new ATOM 0 HB THR A 65 -18.875 -3.996 -30.614 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.012 -2.760 -30.027 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.765 -1.607 -31.229 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.434 -2.089 -30.841 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.475 -1.169 -29.657 1.00 0.00 H new ATOM 525 N ASN A 66 -21.495 -4.836 -30.051 1.00 0.00 N ATOM 526 CA ASN A 66 -22.823 -5.023 -30.677 1.00 0.00 C ATOM 527 C ASN A 66 -23.851 -5.428 -29.624 1.00 0.00 C ATOM 528 O ASN A 66 -24.892 -4.819 -29.496 1.00 0.00 O ATOM 529 CB ASN A 66 -22.718 -6.123 -31.726 1.00 0.00 C ATOM 530 CG ASN A 66 -22.258 -5.516 -33.047 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.971 -5.546 -34.030 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.083 -4.963 -33.106 1.00 0.00 N ATOM 0 H ASN A 66 -20.816 -5.572 -30.247 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.141 -4.088 -31.138 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.013 -6.888 -31.399 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.683 -6.613 -31.854 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.756 -4.552 -33.980 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.488 -4.940 -32.278 1.00 0.00 H new ATOM 533 N ALA A 67 -23.580 -6.463 -28.887 1.00 0.00 N ATOM 534 CA ALA A 67 -24.561 -6.921 -27.866 1.00 0.00 C ATOM 535 C ALA A 67 -24.959 -5.766 -26.947 1.00 0.00 C ATOM 536 O ALA A 67 -26.100 -5.622 -26.554 1.00 0.00 O ATOM 537 CB ALA A 67 -23.935 -8.030 -27.017 1.00 0.00 C ATOM 0 H ALA A 67 -22.723 -7.013 -28.945 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.447 -7.292 -28.381 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.654 -8.365 -26.269 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.661 -8.868 -27.658 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.044 -7.648 -26.518 1.00 0.00 H new ATOM 538 N LEU A 68 -24.007 -4.974 -26.584 1.00 0.00 N ATOM 539 CA LEU A 68 -24.249 -3.836 -25.663 1.00 0.00 C ATOM 540 C LEU A 68 -24.922 -2.688 -26.413 1.00 0.00 C ATOM 541 O LEU A 68 -25.761 -1.992 -25.876 1.00 0.00 O ATOM 542 CB LEU A 68 -22.861 -3.458 -25.110 1.00 0.00 C ATOM 543 CG LEU A 68 -22.645 -1.965 -24.836 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.792 -1.129 -26.111 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.579 -1.439 -23.761 1.00 0.00 C ATOM 0 H LEU A 68 -23.040 -5.067 -26.894 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.926 -4.086 -24.846 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.696 -4.007 -24.183 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.103 -3.793 -25.818 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.622 -1.867 -24.472 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.632 -0.077 -25.877 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.055 -1.453 -26.846 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.794 -1.261 -26.519 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.389 -0.378 -23.601 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.613 -1.579 -24.077 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.407 -1.982 -22.832 1.00 0.00 H new ATOM 546 N ARG A 69 -24.549 -2.467 -27.644 1.00 0.00 N ATOM 547 CA ARG A 69 -25.153 -1.344 -28.416 1.00 0.00 C ATOM 548 C ARG A 69 -26.163 -1.883 -29.435 1.00 0.00 C ATOM 549 O ARG A 69 -26.535 -1.200 -30.369 1.00 0.00 O ATOM 550 CB ARG A 69 -24.046 -0.571 -29.147 1.00 0.00 C ATOM 551 CG ARG A 69 -23.620 -1.327 -30.409 1.00 0.00 C ATOM 552 CD ARG A 69 -24.256 -0.672 -31.637 1.00 0.00 C ATOM 553 NE ARG A 69 -23.225 -0.500 -32.700 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.467 -0.904 -33.917 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.683 -0.857 -34.392 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.496 -1.362 -34.658 1.00 0.00 N ATOM 0 H ARG A 69 -23.852 -3.015 -28.148 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.670 -0.678 -27.726 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.402 0.424 -29.413 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.189 -0.437 -28.487 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.534 -1.319 -30.501 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -23.926 -2.371 -30.341 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.076 -1.288 -32.007 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.680 0.295 -31.367 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.330 -0.066 -32.476 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.444 -0.504 -33.812 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.871 -1.173 -35.343 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.547 -1.404 -34.286 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.686 -1.678 -35.609 1.00 0.00 H new ATOM 557 N SER A 70 -26.607 -3.098 -29.269 1.00 0.00 N ATOM 558 CA SER A 70 -27.590 -3.665 -30.235 1.00 0.00 C ATOM 559 C SER A 70 -28.967 -3.715 -29.587 1.00 0.00 C ATOM 560 O SER A 70 -29.857 -2.959 -29.924 1.00 0.00 O ATOM 561 CB SER A 70 -27.170 -5.085 -30.623 1.00 0.00 C ATOM 562 OG SER A 70 -26.074 -5.020 -31.523 1.00 0.00 O ATOM 0 H SER A 70 -26.333 -3.721 -28.509 1.00 0.00 H new ATOM 0 HA SER A 70 -27.622 -3.036 -31.125 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.892 -5.650 -29.733 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.005 -5.610 -31.086 1.00 0.00 H new ATOM 0 HG SER A 70 -25.813 -5.927 -31.787 1.00 0.00 H new ATOM 563 N MET A 71 -29.147 -4.608 -28.661 1.00 0.00 N ATOM 564 CA MET A 71 -30.455 -4.731 -27.982 1.00 0.00 C ATOM 565 C MET A 71 -30.541 -3.719 -26.839 1.00 0.00 C ATOM 566 O MET A 71 -31.496 -3.712 -26.092 1.00 0.00 O ATOM 567 CB MET A 71 -30.588 -6.148 -27.430 1.00 0.00 C ATOM 568 CG MET A 71 -30.466 -7.150 -28.578 1.00 0.00 C ATOM 569 SD MET A 71 -31.253 -8.709 -28.101 1.00 0.00 S ATOM 570 CE MET A 71 -30.652 -8.749 -26.395 1.00 0.00 C ATOM 0 H MET A 71 -28.434 -5.264 -28.344 1.00 0.00 H new ATOM 0 HA MET A 71 -31.261 -4.532 -28.689 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.814 -6.335 -26.685 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.549 -6.267 -26.929 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.939 -6.751 -29.475 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.416 -7.318 -28.818 1.00 0.00 H new ATOM 0 HE1 MET A 71 -30.903 -9.709 -25.943 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.570 -8.616 -26.387 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.121 -7.947 -25.825 1.00 0.00 H new ATOM 571 N GLN A 72 -29.553 -2.864 -26.699 1.00 0.00 N ATOM 572 CA GLN A 72 -29.589 -1.850 -25.605 1.00 0.00 C ATOM 573 C GLN A 72 -31.017 -1.327 -25.439 1.00 0.00 C ATOM 574 O GLN A 72 -31.449 -0.437 -26.143 1.00 0.00 O ATOM 575 CB GLN A 72 -28.661 -0.688 -25.964 1.00 0.00 C ATOM 576 CG GLN A 72 -28.833 0.437 -24.941 1.00 0.00 C ATOM 577 CD GLN A 72 -27.527 0.636 -24.171 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.189 1.742 -23.801 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.773 -0.396 -23.912 1.00 0.00 N ATOM 0 H GLN A 72 -28.727 -2.828 -27.296 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.260 -2.308 -24.672 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.625 -1.027 -25.977 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.890 -0.322 -26.965 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.113 1.361 -25.446 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.640 0.194 -24.250 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.056 -1.325 -24.222 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.900 -0.274 -23.399 1.00 0.00 H new ATOM 580 N GLY A 73 -31.757 -1.887 -24.524 1.00 0.00 N ATOM 581 CA GLY A 73 -33.164 -1.438 -24.324 1.00 0.00 C ATOM 582 C GLY A 73 -34.110 -2.508 -24.869 1.00 0.00 C ATOM 583 O GLY A 73 -35.202 -2.218 -25.316 1.00 0.00 O ATOM 0 H GLY A 73 -31.449 -2.637 -23.905 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.358 -1.268 -23.265 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.333 -0.490 -24.835 1.00 0.00 H new ATOM 584 N PHE A 74 -33.694 -3.745 -24.840 1.00 0.00 N ATOM 585 CA PHE A 74 -34.561 -4.840 -25.361 1.00 0.00 C ATOM 586 C PHE A 74 -35.475 -5.346 -24.240 1.00 0.00 C ATOM 587 O PHE A 74 -35.248 -5.059 -23.083 1.00 0.00 O ATOM 588 CB PHE A 74 -33.686 -5.994 -25.845 1.00 0.00 C ATOM 589 CG PHE A 74 -33.827 -6.135 -27.343 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.653 -5.019 -28.170 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.130 -7.381 -27.904 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.783 -5.149 -29.558 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.260 -7.511 -29.293 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.086 -6.394 -30.119 1.00 0.00 C ATOM 0 H PHE A 74 -32.789 -4.045 -24.477 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.164 -4.461 -26.186 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.644 -5.810 -25.582 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.981 -6.920 -25.352 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.418 -4.058 -27.737 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.264 -8.242 -27.266 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.649 -4.288 -30.196 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.494 -8.472 -29.726 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.186 -6.494 -31.190 1.00 0.00 H new ATOM 595 N PRO A 75 -36.473 -6.104 -24.619 1.00 0.00 N ATOM 596 CA PRO A 75 -37.428 -6.691 -23.665 1.00 0.00 C ATOM 597 C PRO A 75 -36.788 -7.909 -22.997 1.00 0.00 C ATOM 598 O PRO A 75 -36.848 -9.011 -23.503 1.00 0.00 O ATOM 599 CB PRO A 75 -38.613 -7.099 -24.544 1.00 0.00 C ATOM 600 CG PRO A 75 -38.057 -7.249 -25.981 1.00 0.00 C ATOM 601 CD PRO A 75 -36.741 -6.447 -26.031 1.00 0.00 C ATOM 0 HA PRO A 75 -37.727 -6.014 -22.864 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -39.051 -8.035 -24.197 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.401 -6.346 -24.508 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.881 -8.298 -26.221 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.770 -6.870 -26.714 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.931 -7.037 -26.458 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.842 -5.553 -26.646 1.00 0.00 H new ATOM 602 N PHE A 76 -36.154 -7.711 -21.876 1.00 0.00 N ATOM 603 CA PHE A 76 -35.483 -8.844 -21.187 1.00 0.00 C ATOM 604 C PHE A 76 -36.009 -8.973 -19.756 1.00 0.00 C ATOM 605 O PHE A 76 -35.801 -8.107 -18.930 1.00 0.00 O ATOM 606 CB PHE A 76 -33.979 -8.565 -21.154 1.00 0.00 C ATOM 607 CG PHE A 76 -33.219 -9.848 -20.940 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.589 -11.008 -21.628 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.136 -9.876 -20.054 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.879 -12.195 -21.428 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.425 -11.063 -19.854 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.796 -12.224 -20.541 1.00 0.00 C ATOM 0 H PHE A 76 -36.072 -6.809 -21.407 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.686 -9.773 -21.720 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.667 -8.100 -22.089 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.750 -7.860 -20.355 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.423 -10.987 -22.314 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.849 -8.980 -19.524 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.166 -13.091 -21.958 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.590 -11.084 -19.170 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.248 -13.142 -20.387 1.00 0.00 H new ATOM 613 N TYR A 77 -36.678 -10.051 -19.452 1.00 0.00 N ATOM 614 CA TYR A 77 -37.201 -10.232 -18.071 1.00 0.00 C ATOM 615 C TYR A 77 -38.079 -9.031 -17.721 1.00 0.00 C ATOM 616 O TYR A 77 -38.100 -8.567 -16.599 1.00 0.00 O ATOM 617 CB TYR A 77 -36.027 -10.311 -17.087 1.00 0.00 C ATOM 618 CG TYR A 77 -35.270 -11.605 -17.290 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.843 -11.981 -18.570 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.993 -12.428 -16.193 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.142 -13.174 -18.753 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.289 -13.624 -16.377 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.863 -13.998 -17.658 1.00 0.00 C ATOM 624 OH TYR A 77 -33.172 -15.178 -17.839 1.00 0.00 O ATOM 0 H TYR A 77 -36.884 -10.812 -20.099 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.784 -11.151 -18.009 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.359 -9.462 -17.235 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.395 -10.252 -16.063 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.057 -11.346 -19.417 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.322 -12.141 -15.205 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.815 -13.461 -19.741 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.074 -14.259 -15.530 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.493 -15.056 -18.536 1.00 0.00 H new ATOM 625 N ASP A 78 -38.790 -8.514 -18.685 1.00 0.00 N ATOM 626 CA ASP A 78 -39.653 -7.332 -18.429 1.00 0.00 C ATOM 627 C ASP A 78 -38.804 -6.213 -17.835 1.00 0.00 C ATOM 628 O ASP A 78 -38.615 -6.128 -16.638 1.00 0.00 O ATOM 629 CB ASP A 78 -40.765 -7.688 -17.455 1.00 0.00 C ATOM 630 CG ASP A 78 -41.353 -9.053 -17.819 1.00 0.00 C ATOM 631 OD1 ASP A 78 -41.219 -9.447 -18.966 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.928 -9.681 -16.946 1.00 0.00 O ATOM 0 H ASP A 78 -38.809 -8.863 -19.643 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.098 -7.008 -19.369 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.377 -7.709 -16.437 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.544 -6.926 -17.484 1.00 0.00 H new ATOM 633 N LYS A 79 -38.298 -5.361 -18.676 1.00 0.00 N ATOM 634 CA LYS A 79 -37.446 -4.228 -18.204 1.00 0.00 C ATOM 635 C LYS A 79 -36.541 -3.767 -19.350 1.00 0.00 C ATOM 636 O LYS A 79 -36.296 -4.508 -20.282 1.00 0.00 O ATOM 637 CB LYS A 79 -36.567 -4.688 -17.036 1.00 0.00 C ATOM 638 CG LYS A 79 -37.093 -4.088 -15.731 1.00 0.00 C ATOM 639 CD LYS A 79 -36.925 -5.102 -14.597 1.00 0.00 C ATOM 640 CE LYS A 79 -38.140 -5.039 -13.671 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.697 -4.665 -12.298 1.00 0.00 N ATOM 0 H LYS A 79 -38.438 -5.398 -19.686 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.088 -3.410 -17.878 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.567 -5.776 -16.974 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.535 -4.378 -17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.552 -3.171 -15.496 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.144 -3.819 -15.840 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.818 -6.107 -15.006 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.015 -4.888 -14.036 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.858 -4.309 -14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.647 -6.004 -13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.522 -4.622 -11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.027 -5.377 -11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.232 -3.735 -12.324 1.00 0.00 H new ATOM 642 N PRO A 80 -36.060 -2.555 -19.238 1.00 0.00 N ATOM 643 CA PRO A 80 -35.159 -1.963 -20.243 1.00 0.00 C ATOM 644 C PRO A 80 -33.739 -2.503 -20.045 1.00 0.00 C ATOM 645 O PRO A 80 -33.153 -2.351 -18.991 1.00 0.00 O ATOM 646 CB PRO A 80 -35.222 -0.463 -19.940 1.00 0.00 C ATOM 647 CG PRO A 80 -35.678 -0.335 -18.467 1.00 0.00 C ATOM 648 CD PRO A 80 -36.369 -1.664 -18.102 1.00 0.00 C ATOM 0 HA PRO A 80 -35.439 -2.193 -21.271 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.248 0.004 -20.087 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.921 0.039 -20.608 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.826 -0.149 -17.813 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.363 0.504 -18.345 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.987 -2.067 -17.164 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.444 -1.534 -17.979 1.00 0.00 H new ATOM 649 N MET A 81 -33.184 -3.142 -21.037 1.00 0.00 N ATOM 650 CA MET A 81 -31.810 -3.698 -20.877 1.00 0.00 C ATOM 651 C MET A 81 -30.773 -2.590 -21.024 1.00 0.00 C ATOM 652 O MET A 81 -30.159 -2.431 -22.061 1.00 0.00 O ATOM 653 CB MET A 81 -31.554 -4.768 -21.939 1.00 0.00 C ATOM 654 CG MET A 81 -32.079 -6.115 -21.439 1.00 0.00 C ATOM 655 SD MET A 81 -30.741 -7.334 -21.466 1.00 0.00 S ATOM 656 CE MET A 81 -30.789 -7.682 -23.240 1.00 0.00 C ATOM 0 H MET A 81 -33.618 -3.303 -21.946 1.00 0.00 H new ATOM 0 HA MET A 81 -31.728 -4.140 -19.884 1.00 0.00 H new ATOM 0 HB2 MET A 81 -32.048 -4.496 -22.872 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.487 -4.837 -22.152 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.470 -6.012 -20.427 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.904 -6.451 -22.067 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.030 -8.425 -23.486 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.773 -8.066 -23.509 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.593 -6.765 -23.796 1.00 0.00 H new ATOM 657 N ARG A 82 -30.551 -1.837 -19.986 1.00 0.00 N ATOM 658 CA ARG A 82 -29.529 -0.762 -20.063 1.00 0.00 C ATOM 659 C ARG A 82 -28.151 -1.421 -20.061 1.00 0.00 C ATOM 660 O ARG A 82 -27.538 -1.595 -19.028 1.00 0.00 O ATOM 661 CB ARG A 82 -29.658 0.167 -18.851 1.00 0.00 C ATOM 662 CG ARG A 82 -29.913 -0.662 -17.591 1.00 0.00 C ATOM 663 CD ARG A 82 -29.092 -0.094 -16.431 1.00 0.00 C ATOM 664 NE ARG A 82 -29.913 0.897 -15.680 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.374 2.012 -15.266 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.547 2.001 -14.256 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.661 3.136 -15.863 1.00 0.00 N ATOM 0 H ARG A 82 -31.032 -1.919 -19.090 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.668 -0.173 -20.969 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.748 0.755 -18.733 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.475 0.872 -19.006 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.974 -0.647 -17.341 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.642 -1.703 -17.767 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.776 -0.898 -15.767 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.187 0.380 -16.810 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.896 0.704 -15.489 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.322 1.122 -13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.126 2.872 -13.932 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.306 3.144 -16.653 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.240 4.007 -15.540 1.00 0.00 H new ATOM 668 N ILE A 83 -27.669 -1.811 -21.209 1.00 0.00 N ATOM 669 CA ILE A 83 -26.343 -2.480 -21.262 1.00 0.00 C ATOM 670 C ILE A 83 -25.241 -1.462 -21.009 1.00 0.00 C ATOM 671 O ILE A 83 -25.319 -0.322 -21.420 1.00 0.00 O ATOM 672 CB ILE A 83 -26.130 -3.120 -22.633 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.439 -3.737 -23.124 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.070 -4.215 -22.517 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.163 -4.587 -24.366 1.00 0.00 C ATOM 0 H ILE A 83 -28.136 -1.695 -22.109 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.312 -3.253 -20.494 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.802 -2.359 -23.341 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.881 -4.351 -22.340 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.159 -2.953 -23.359 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.914 -4.675 -23.493 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.134 -3.780 -22.167 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.405 -4.972 -21.808 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.095 -5.029 -24.719 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.739 -3.959 -25.150 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.458 -5.380 -24.115 1.00 0.00 H new ATOM 676 N GLN A 84 -24.205 -1.878 -20.343 1.00 0.00 N ATOM 677 CA GLN A 84 -23.073 -0.960 -20.065 1.00 0.00 C ATOM 678 C GLN A 84 -21.813 -1.802 -19.942 1.00 0.00 C ATOM 679 O GLN A 84 -21.642 -2.535 -18.988 1.00 0.00 O ATOM 680 CB GLN A 84 -23.284 -0.175 -18.759 1.00 0.00 C ATOM 681 CG GLN A 84 -24.621 -0.538 -18.100 1.00 0.00 C ATOM 682 CD GLN A 84 -24.434 -1.761 -17.202 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.538 -1.796 -16.383 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.251 -2.771 -17.322 1.00 0.00 N ATOM 0 H GLN A 84 -24.094 -2.823 -19.976 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.995 -0.236 -20.876 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.467 -0.386 -18.069 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.257 0.895 -18.967 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.989 0.304 -17.513 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.370 -0.746 -18.864 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.003 -2.740 -18.010 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.138 -3.592 -16.727 1.00 0.00 H new ATOM 685 N TYR A 85 -20.948 -1.717 -20.913 1.00 0.00 N ATOM 686 CA TYR A 85 -19.690 -2.520 -20.887 1.00 0.00 C ATOM 687 C TYR A 85 -19.204 -2.696 -19.445 1.00 0.00 C ATOM 688 O TYR A 85 -19.076 -1.742 -18.703 1.00 0.00 O ATOM 689 CB TYR A 85 -18.618 -1.810 -21.703 1.00 0.00 C ATOM 690 CG TYR A 85 -19.081 -1.662 -23.135 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.799 -0.521 -23.523 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.771 -2.648 -24.086 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.198 -0.362 -24.844 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.168 -2.487 -25.416 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.883 -1.338 -25.798 1.00 0.00 C ATOM 696 OH TYR A 85 -20.280 -1.163 -27.107 1.00 0.00 O ATOM 0 H TYR A 85 -21.058 -1.120 -21.733 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.887 -3.503 -21.316 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.411 -0.829 -21.274 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.687 -2.376 -21.668 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.042 0.236 -22.792 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.225 -3.531 -23.789 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.753 0.517 -25.136 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.926 -3.243 -26.149 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.660 -0.553 -27.558 1.00 0.00 H new ATOM 697 N ALA A 86 -18.948 -3.911 -19.039 1.00 0.00 N ATOM 698 CA ALA A 86 -18.486 -4.151 -17.643 1.00 0.00 C ATOM 699 C ALA A 86 -17.454 -3.111 -17.252 1.00 0.00 C ATOM 700 O ALA A 86 -16.625 -2.709 -18.044 1.00 0.00 O ATOM 701 CB ALA A 86 -17.855 -5.544 -17.533 1.00 0.00 C ATOM 0 H ALA A 86 -19.039 -4.748 -19.615 1.00 0.00 H new ATOM 0 HA ALA A 86 -19.345 -4.083 -16.976 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.520 -5.712 -16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.593 -6.300 -17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.003 -5.612 -18.210 1.00 0.00 H new ATOM 702 N LYS A 87 -17.470 -2.702 -16.017 1.00 0.00 N ATOM 703 CA LYS A 87 -16.454 -1.720 -15.567 1.00 0.00 C ATOM 704 C LYS A 87 -15.076 -2.356 -15.769 1.00 0.00 C ATOM 705 O LYS A 87 -14.068 -1.684 -15.726 1.00 0.00 O ATOM 706 CB LYS A 87 -16.665 -1.401 -14.084 1.00 0.00 C ATOM 707 CG LYS A 87 -17.491 -0.121 -13.947 1.00 0.00 C ATOM 708 CD LYS A 87 -18.983 -0.467 -13.976 1.00 0.00 C ATOM 709 CE LYS A 87 -19.579 -0.050 -15.322 1.00 0.00 C ATOM 710 NZ LYS A 87 -20.699 -0.967 -15.675 1.00 0.00 N ATOM 0 H LYS A 87 -18.137 -3.003 -15.306 1.00 0.00 H new ATOM 0 HA LYS A 87 -16.536 -0.793 -16.135 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.175 -2.229 -13.592 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.702 -1.280 -13.587 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.243 0.386 -13.014 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.251 0.567 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.122 -1.537 -13.821 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.501 0.043 -13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.939 0.978 -15.270 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.812 -0.080 -16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.399 -1.601 -16.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -20.961 -1.532 -14.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.519 -0.409 -15.987 1.00 0.00 H new ATOM 711 N THR A 88 -15.061 -3.661 -15.985 1.00 0.00 N ATOM 712 CA THR A 88 -13.809 -4.438 -16.197 1.00 0.00 C ATOM 713 C THR A 88 -13.548 -5.257 -14.945 1.00 0.00 C ATOM 714 O THR A 88 -12.711 -4.921 -14.131 1.00 0.00 O ATOM 715 CB THR A 88 -12.612 -3.536 -16.470 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.865 -2.743 -17.620 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.381 -4.409 -16.705 1.00 0.00 C ATOM 0 H THR A 88 -15.907 -4.230 -16.022 1.00 0.00 H new ATOM 0 HA THR A 88 -13.938 -5.076 -17.071 1.00 0.00 H new ATOM 0 HB THR A 88 -12.440 -2.879 -15.618 1.00 0.00 H new ATOM 0 HG1 THR A 88 -13.247 -1.883 -17.347 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.517 -3.774 -16.902 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.191 -5.016 -15.820 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.555 -5.060 -17.561 1.00 0.00 H new ATOM 718 N ASP A 89 -14.277 -6.320 -14.770 1.00 0.00 N ATOM 719 CA ASP A 89 -14.087 -7.141 -13.556 1.00 0.00 C ATOM 720 C ASP A 89 -13.567 -8.532 -13.919 1.00 0.00 C ATOM 721 O ASP A 89 -14.317 -9.470 -14.138 1.00 0.00 O ATOM 722 CB ASP A 89 -15.406 -7.263 -12.814 1.00 0.00 C ATOM 723 CG ASP A 89 -16.023 -5.875 -12.632 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.032 -5.122 -13.592 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.474 -5.589 -11.536 1.00 0.00 O ATOM 0 H ASP A 89 -14.993 -6.652 -15.416 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.351 -6.654 -12.917 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.089 -7.906 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.246 -7.731 -11.843 1.00 0.00 H new ATOM 726 N SER A 90 -12.282 -8.673 -13.956 1.00 0.00 N ATOM 727 CA SER A 90 -11.685 -9.992 -14.279 1.00 0.00 C ATOM 728 C SER A 90 -11.739 -10.860 -13.030 1.00 0.00 C ATOM 729 O SER A 90 -12.050 -12.027 -13.096 1.00 0.00 O ATOM 730 CB SER A 90 -10.236 -9.810 -14.730 1.00 0.00 C ATOM 731 OG SER A 90 -10.093 -10.292 -16.060 1.00 0.00 O ATOM 0 H SER A 90 -11.611 -7.927 -13.775 1.00 0.00 H new ATOM 0 HA SER A 90 -12.240 -10.468 -15.087 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.957 -8.757 -14.681 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.565 -10.349 -14.062 1.00 0.00 H new ATOM 0 HG SER A 90 -9.165 -10.175 -16.352 1.00 0.00 H new ATOM 732 N ASP A 91 -11.477 -10.295 -11.883 1.00 0.00 N ATOM 733 CA ASP A 91 -11.572 -11.104 -10.640 1.00 0.00 C ATOM 734 C ASP A 91 -12.983 -11.684 -10.608 1.00 0.00 C ATOM 735 O ASP A 91 -13.238 -12.734 -10.051 1.00 0.00 O ATOM 736 CB ASP A 91 -11.346 -10.212 -9.417 1.00 0.00 C ATOM 737 CG ASP A 91 -10.444 -10.934 -8.415 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.335 -11.277 -8.788 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.880 -11.133 -7.293 1.00 0.00 O ATOM 0 H ASP A 91 -11.205 -9.320 -11.755 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.819 -11.892 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.889 -9.270 -9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.301 -9.967 -8.952 1.00 0.00 H new ATOM 740 N ILE A 92 -13.893 -10.994 -11.243 1.00 0.00 N ATOM 741 CA ILE A 92 -15.302 -11.457 -11.319 1.00 0.00 C ATOM 742 C ILE A 92 -15.341 -12.682 -12.233 1.00 0.00 C ATOM 743 O ILE A 92 -16.002 -13.663 -11.956 1.00 0.00 O ATOM 744 CB ILE A 92 -16.142 -10.305 -11.898 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.149 -9.818 -10.856 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.895 -10.728 -13.163 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.884 -8.593 -11.408 1.00 0.00 C ATOM 0 H ILE A 92 -13.711 -10.111 -11.721 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.701 -11.731 -10.343 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.454 -9.502 -12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.860 -10.610 -10.621 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.637 -9.564 -9.928 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.476 -9.886 -13.540 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.181 -11.045 -13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.565 -11.555 -12.928 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.605 -8.239 -10.671 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.164 -7.802 -11.621 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.407 -8.865 -12.325 1.00 0.00 H new ATOM 748 N ILE A 93 -14.616 -12.629 -13.317 1.00 0.00 N ATOM 749 CA ILE A 93 -14.581 -13.783 -14.241 1.00 0.00 C ATOM 750 C ILE A 93 -14.055 -14.963 -13.447 1.00 0.00 C ATOM 751 O ILE A 93 -14.512 -16.081 -13.585 1.00 0.00 O ATOM 752 CB ILE A 93 -13.658 -13.447 -15.429 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.513 -13.086 -16.646 1.00 0.00 C ATOM 754 CG2 ILE A 93 -12.762 -14.639 -15.789 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.040 -11.658 -16.499 1.00 0.00 C ATOM 0 H ILE A 93 -14.047 -11.831 -13.598 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.566 -14.018 -14.645 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.024 -12.608 -15.143 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.921 -13.174 -17.557 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.345 -13.784 -16.738 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.122 -14.372 -16.630 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.143 -14.901 -14.931 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.383 -15.492 -16.062 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.648 -11.404 -17.367 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.647 -11.585 -15.596 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.201 -10.966 -16.429 1.00 0.00 H new ATOM 756 N ALA A 94 -13.113 -14.716 -12.587 1.00 0.00 N ATOM 757 CA ALA A 94 -12.590 -15.818 -11.768 1.00 0.00 C ATOM 758 C ALA A 94 -13.656 -16.162 -10.743 1.00 0.00 C ATOM 759 O ALA A 94 -13.746 -17.275 -10.267 1.00 0.00 O ATOM 760 CB ALA A 94 -11.294 -15.412 -11.070 1.00 0.00 C ATOM 0 H ALA A 94 -12.690 -13.803 -12.422 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.362 -16.680 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.927 -16.245 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.546 -15.146 -11.817 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.482 -14.555 -10.424 1.00 0.00 H new ATOM 844 N ARG A 105 -3.143 -19.500 -5.510 1.00 0.00 N ATOM 845 CA ARG A 105 -3.795 -19.504 -6.845 1.00 0.00 C ATOM 846 C ARG A 105 -3.126 -20.555 -7.734 1.00 0.00 C ATOM 847 O ARG A 105 -2.470 -21.460 -7.255 1.00 0.00 O ATOM 848 CB ARG A 105 -3.647 -18.123 -7.488 1.00 0.00 C ATOM 849 CG ARG A 105 -2.166 -17.829 -7.734 1.00 0.00 C ATOM 850 CD ARG A 105 -1.787 -16.511 -7.058 1.00 0.00 C ATOM 851 NE ARG A 105 -0.577 -16.716 -6.209 1.00 0.00 N ATOM 852 CZ ARG A 105 0.535 -16.095 -6.496 1.00 0.00 C ATOM 853 NH1 ARG A 105 0.573 -14.791 -6.487 1.00 0.00 N ATOM 854 NH2 ARG A 105 1.608 -16.778 -6.790 1.00 0.00 N ATOM 0 HA ARG A 105 -4.853 -19.741 -6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.197 -18.088 -8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.077 -17.360 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.553 -18.640 -7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.969 -17.770 -8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.591 -15.747 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.616 -16.152 -6.448 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.619 -17.341 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.265 -14.258 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.441 -14.305 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.578 -17.798 -6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.476 -16.292 -7.014 1.00 0.00 H new ATOM 855 N LYS A 106 -3.282 -20.444 -9.024 1.00 0.00 N ATOM 856 CA LYS A 106 -2.652 -21.437 -9.936 1.00 0.00 C ATOM 857 C LYS A 106 -3.214 -22.830 -9.644 1.00 0.00 C ATOM 858 O LYS A 106 -3.325 -23.240 -8.506 1.00 0.00 O ATOM 859 CB LYS A 106 -1.138 -21.442 -9.713 1.00 0.00 C ATOM 860 CG LYS A 106 -0.438 -20.870 -10.946 1.00 0.00 C ATOM 861 CD LYS A 106 0.136 -22.012 -11.784 1.00 0.00 C ATOM 862 CE LYS A 106 0.898 -21.437 -12.977 1.00 0.00 C ATOM 863 NZ LYS A 106 2.345 -21.772 -12.848 1.00 0.00 N ATOM 0 H LYS A 106 -3.818 -19.709 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.868 -21.169 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.888 -20.850 -8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.791 -22.458 -9.523 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.143 -20.288 -11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.359 -20.192 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.801 -22.625 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.667 -22.662 -12.131 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.501 -21.844 -13.907 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.766 -20.356 -13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.865 -21.381 -13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.719 -21.363 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.462 -22.805 -12.827 1.00 0.00 H new ATOM 864 N ARG A 107 -3.567 -23.562 -10.665 1.00 0.00 N ATOM 865 CA ARG A 107 -4.119 -24.929 -10.448 1.00 0.00 C ATOM 866 C ARG A 107 -3.571 -25.874 -11.521 1.00 0.00 C ATOM 867 O ARG A 107 -2.509 -26.445 -11.372 1.00 0.00 O ATOM 868 CB ARG A 107 -5.647 -24.886 -10.535 1.00 0.00 C ATOM 869 CG ARG A 107 -6.208 -24.155 -9.314 1.00 0.00 C ATOM 870 CD ARG A 107 -7.435 -23.340 -9.726 1.00 0.00 C ATOM 871 NE ARG A 107 -7.047 -22.360 -10.780 1.00 0.00 N ATOM 872 CZ ARG A 107 -7.016 -21.084 -10.506 1.00 0.00 C ATOM 873 NH1 ARG A 107 -6.685 -20.681 -9.310 1.00 0.00 N ATOM 874 NH2 ARG A 107 -7.315 -20.212 -11.430 1.00 0.00 N ATOM 0 H ARG A 107 -3.497 -23.272 -11.640 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.825 -25.288 -9.462 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.956 -24.379 -11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.048 -25.899 -10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.478 -24.873 -8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.448 -23.499 -8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.216 -24.002 -10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.845 -22.818 -8.862 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.806 -22.687 -11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.450 -21.363 -8.589 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.661 -19.684 -9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.573 -20.528 -12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.291 -19.215 -11.217 1.00 0.00 H new ATOM 875 N GLU A 108 -4.284 -26.041 -12.602 1.00 0.00 N ATOM 876 CA GLU A 108 -3.799 -26.946 -13.681 1.00 0.00 C ATOM 877 C GLU A 108 -3.930 -26.241 -15.031 1.00 0.00 C ATOM 878 O GLU A 108 -4.901 -26.410 -15.740 1.00 0.00 O ATOM 879 CB GLU A 108 -4.636 -28.226 -13.688 1.00 0.00 C ATOM 880 CG GLU A 108 -4.027 -29.243 -12.720 1.00 0.00 C ATOM 881 CD GLU A 108 -3.521 -30.455 -13.504 1.00 0.00 C ATOM 882 OE1 GLU A 108 -4.333 -31.303 -13.835 1.00 0.00 O ATOM 883 OE2 GLU A 108 -2.329 -30.515 -13.761 1.00 0.00 O ATOM 0 H GLU A 108 -5.181 -25.590 -12.784 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.754 -27.199 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.663 -28.003 -13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.672 -28.643 -14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.207 -28.787 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.772 -29.555 -11.988 1.00 0.00 H new ATOM 884 N LYS A 109 -2.958 -25.450 -15.388 1.00 0.00 N ATOM 885 CA LYS A 109 -3.022 -24.730 -16.689 1.00 0.00 C ATOM 886 C LYS A 109 -1.657 -24.789 -17.376 1.00 0.00 C ATOM 887 O LYS A 109 -0.637 -24.950 -16.738 1.00 0.00 O ATOM 888 CB LYS A 109 -3.403 -23.270 -16.441 1.00 0.00 C ATOM 889 CG LYS A 109 -2.493 -22.679 -15.361 1.00 0.00 C ATOM 890 CD LYS A 109 -2.391 -21.165 -15.552 1.00 0.00 C ATOM 891 CE LYS A 109 -2.156 -20.494 -14.198 1.00 0.00 C ATOM 892 NZ LYS A 109 -3.452 -19.992 -13.661 1.00 0.00 N ATOM 0 H LYS A 109 -2.121 -25.271 -14.834 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.769 -25.201 -17.328 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.309 -22.697 -17.364 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.445 -23.203 -16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.891 -22.905 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.503 -23.131 -15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.574 -20.928 -16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.306 -20.783 -16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.712 -21.204 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.451 -19.670 -14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.293 -19.536 -12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.858 -19.301 -14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.111 -20.788 -13.543 1.00 0.00 H new ATOM 893 N ARG A 110 -1.630 -24.662 -18.675 1.00 0.00 N ATOM 894 CA ARG A 110 -0.331 -24.712 -19.403 1.00 0.00 C ATOM 895 C ARG A 110 -0.357 -23.713 -20.560 1.00 0.00 C ATOM 896 O ARG A 110 -1.263 -23.709 -21.369 1.00 0.00 O ATOM 897 CB ARG A 110 -0.109 -26.124 -19.951 1.00 0.00 C ATOM 898 CG ARG A 110 0.175 -27.083 -18.794 1.00 0.00 C ATOM 899 CD ARG A 110 0.200 -28.521 -19.315 1.00 0.00 C ATOM 900 NE ARG A 110 1.533 -28.808 -19.915 1.00 0.00 N ATOM 901 CZ ARG A 110 1.631 -29.627 -20.927 1.00 0.00 C ATOM 902 NH1 ARG A 110 0.906 -29.433 -21.994 1.00 0.00 N ATOM 903 NH2 ARG A 110 2.453 -30.638 -20.872 1.00 0.00 N ATOM 0 H ARG A 110 -2.452 -24.526 -19.263 1.00 0.00 H new ATOM 0 HA ARG A 110 0.479 -24.456 -18.721 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.989 -26.454 -20.503 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.726 -26.126 -20.652 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.130 -26.837 -18.330 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.590 -26.977 -18.024 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.002 -29.218 -18.501 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.584 -28.663 -20.059 1.00 0.00 H new ATOM 0 HE ARG A 110 2.369 -28.365 -19.535 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.263 -28.642 -22.037 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.982 -30.072 -22.785 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.020 -30.789 -20.038 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.529 -31.277 -21.663 1.00 0.00 H new ATOM 904 N LYS A 111 0.628 -22.861 -20.644 1.00 0.00 N ATOM 905 CA LYS A 111 0.657 -21.861 -21.746 1.00 0.00 C ATOM 906 C LYS A 111 1.231 -22.510 -23.014 1.00 0.00 C ATOM 907 O LYS A 111 2.345 -22.992 -23.004 1.00 0.00 O ATOM 908 CB LYS A 111 1.544 -20.683 -21.338 1.00 0.00 C ATOM 909 CG LYS A 111 1.160 -20.215 -19.933 1.00 0.00 C ATOM 910 CD LYS A 111 2.304 -20.515 -18.964 1.00 0.00 C ATOM 911 CE LYS A 111 1.874 -20.153 -17.542 1.00 0.00 C ATOM 912 NZ LYS A 111 1.565 -21.398 -16.784 1.00 0.00 N ATOM 0 H LYS A 111 1.414 -22.815 -19.996 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.356 -21.509 -21.943 1.00 0.00 H new ATOM 0 HB2 LYS A 111 2.593 -20.980 -21.360 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.429 -19.865 -22.049 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.946 -19.146 -19.940 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.251 -20.720 -19.606 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.573 -21.570 -19.017 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.191 -19.946 -19.244 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.667 -19.597 -17.041 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.998 -19.504 -17.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.273 -21.152 -15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.795 -21.911 -17.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.412 -22.001 -16.747 1.00 0.00 H new ATOM 913 N PRO A 112 0.455 -22.499 -24.073 1.00 0.00 N ATOM 914 CA PRO A 112 0.872 -23.078 -25.362 1.00 0.00 C ATOM 915 C PRO A 112 1.816 -22.118 -26.094 1.00 0.00 C ATOM 916 O PRO A 112 2.772 -22.529 -26.720 1.00 0.00 O ATOM 917 CB PRO A 112 -0.444 -23.236 -26.128 1.00 0.00 C ATOM 918 CG PRO A 112 -1.440 -22.239 -25.492 1.00 0.00 C ATOM 919 CD PRO A 112 -0.901 -21.913 -24.086 1.00 0.00 C ATOM 0 HA PRO A 112 1.413 -24.019 -25.256 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.305 -23.023 -27.188 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.816 -24.258 -26.054 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.521 -21.335 -26.095 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.438 -22.673 -25.433 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.872 -20.838 -23.910 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.530 -22.346 -23.308 1.00 0.00 H new ATOM 920 N LYS A 113 1.554 -20.841 -26.015 1.00 0.00 N ATOM 921 CA LYS A 113 2.435 -19.856 -26.702 1.00 0.00 C ATOM 922 C LYS A 113 3.806 -19.842 -26.023 1.00 0.00 C ATOM 923 O LYS A 113 3.914 -19.998 -24.823 1.00 0.00 O ATOM 924 CB LYS A 113 1.809 -18.464 -26.614 1.00 0.00 C ATOM 925 CG LYS A 113 1.284 -18.047 -27.989 1.00 0.00 C ATOM 926 CD LYS A 113 -0.244 -18.085 -27.984 1.00 0.00 C ATOM 927 CE LYS A 113 -0.788 -16.936 -28.835 1.00 0.00 C ATOM 928 NZ LYS A 113 -0.477 -17.189 -30.270 1.00 0.00 N ATOM 0 H LYS A 113 0.768 -20.439 -25.504 1.00 0.00 H new ATOM 0 HA LYS A 113 2.549 -20.137 -27.749 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.995 -18.466 -25.889 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.548 -17.744 -26.262 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.633 -17.044 -28.234 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.673 -18.716 -28.757 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.595 -19.039 -28.376 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.617 -18.003 -26.963 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.865 -16.845 -28.696 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.345 -15.992 -28.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.919 -16.453 -30.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.553 -17.171 -30.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.848 -18.121 -30.547 1.00 0.00 H new