USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1329 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 34 SER OG : rot 170:sc= -1.25 USER MOD Set 1.2: A 127 HIS : no HE2:sc= -1.6 X(o=-2.8,f=-2.7) USER MOD Set 2.1: A 22 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot -161:sc= -2.24! USER MOD Single : A 4 HIS : no HE2:sc= -6.46! C(o=-6.5!,f=-4.2!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -3.1 K(o=-3.1,f=-10!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -4.05! C(o=-4!,f=-7.8!) USER MOD Single : A 23 HIS : no HE2:sc= -4.45! C(o=-4.4!,f=-4.2!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -123:sc= 0.278 (180deg=-0.396) USER MOD Single : A 32 TYR OH : rot 13:sc= 0.154 USER MOD Single : A 36 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -129:sc= -1.44! USER MOD Single : A 41 LYS NZ :NH3+ 157:sc= -0.0228 (180deg=-0.179) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.315 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.559 K(o=-0.56,f=-0.048) USER MOD Single : A 65 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-2.4!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0743 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.183 K(o=-0.18,f=-2!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -109:sc= -3.66! USER MOD Single : A 106 ASN : amide:sc= -6.57! C(o=-6.6!,f=-9.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -6.16! C(o=-6.2!,f=-7.6!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0915 USER MOD Single : A 114 SER OG : rot -112:sc= 2.43 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-7.9!) USER MOD Single : A 132 SER OG : rot -89:sc= 1.12 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.6) USER MOD Single : A 148 TYR OH : rot 180:sc= -4.52! USER MOD Single : A 152 SER OG : rot -92:sc= 0.985 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0858 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 162:sc= 0.355 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -11.241 12.097 0.848 1.00 0.00 N ATOM 15 CA VAL A 2 -11.959 11.167 1.704 1.00 0.00 C ATOM 16 C VAL A 2 -11.708 11.531 3.168 1.00 0.00 C ATOM 17 O VAL A 2 -10.652 11.218 3.717 1.00 0.00 O ATOM 18 CB VAL A 2 -11.559 9.729 1.367 1.00 0.00 C ATOM 19 CG1 VAL A 2 -12.379 9.193 0.192 1.00 0.00 C ATOM 20 CG2 VAL A 2 -10.059 9.631 1.079 1.00 0.00 C ATOM 0 HA VAL A 2 -13.033 11.239 1.531 1.00 0.00 H new ATOM 0 HB VAL A 2 -11.775 9.108 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.075 8.169 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.438 9.210 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.209 9.817 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -9.801 8.599 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.808 10.271 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.498 9.953 1.956 1.00 0.00 H new ATOM 30 N TYR A 3 -12.696 12.185 3.760 1.00 0.00 N ATOM 31 CA TYR A 3 -12.596 12.594 5.151 1.00 0.00 C ATOM 32 C TYR A 3 -13.374 11.641 6.061 1.00 0.00 C ATOM 33 O TYR A 3 -14.371 11.054 5.642 1.00 0.00 O ATOM 34 CB TYR A 3 -13.229 13.985 5.228 1.00 0.00 C ATOM 35 CG TYR A 3 -12.911 14.742 6.519 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.643 15.242 6.732 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.894 14.925 7.472 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.344 15.955 7.947 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.595 15.637 8.687 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.335 16.117 8.864 1.00 0.00 C ATOM 41 OH TYR A 3 -12.053 16.790 10.012 1.00 0.00 O ATOM 0 H TYR A 3 -13.570 12.442 3.302 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.556 12.589 5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.887 14.576 4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.310 13.887 5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.874 15.099 5.987 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.887 14.534 7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.356 16.352 8.126 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.354 15.787 9.441 1.00 0.00 H new ATOM 0 HH TYR A 3 -12.728 16.577 10.690 1.00 0.00 H new ATOM 51 N HIS A 4 -12.890 11.518 7.288 1.00 0.00 N ATOM 52 CA HIS A 4 -13.528 10.647 8.260 1.00 0.00 C ATOM 53 C HIS A 4 -13.240 11.157 9.673 1.00 0.00 C ATOM 54 O HIS A 4 -12.364 11.998 9.867 1.00 0.00 O ATOM 55 CB HIS A 4 -13.095 9.194 8.054 1.00 0.00 C ATOM 56 CG HIS A 4 -13.357 8.666 6.663 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.291 7.679 6.399 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.798 8.998 5.464 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.286 7.436 5.097 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.360 8.254 4.519 1.00 0.00 N ATOM 0 H HIS A 4 -12.063 12.007 7.631 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.608 10.667 8.118 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.030 9.109 8.269 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -13.617 8.564 8.775 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -14.883 7.217 7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.029 9.740 5.310 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.906 6.716 4.583 1.00 0.00 H new ATOM 68 N ASP A 5 -13.993 10.625 10.625 1.00 0.00 N ATOM 69 CA ASP A 5 -13.830 11.016 12.014 1.00 0.00 C ATOM 70 C ASP A 5 -13.266 9.836 12.809 1.00 0.00 C ATOM 71 O ASP A 5 -13.621 8.686 12.554 1.00 0.00 O ATOM 72 CB ASP A 5 -15.171 11.408 12.638 1.00 0.00 C ATOM 73 CG ASP A 5 -15.079 12.396 13.802 1.00 0.00 C ATOM 74 OD1 ASP A 5 -15.661 13.493 13.662 1.00 0.00 O ATOM 75 OD2 ASP A 5 -14.428 12.032 14.805 1.00 0.00 O ATOM 0 H ASP A 5 -14.718 9.926 10.461 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.154 11.871 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.802 11.841 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -15.670 10.504 12.987 1.00 0.00 H new ATOM 81 N GLY A 6 -12.397 10.161 13.754 1.00 0.00 N ATOM 82 CA GLY A 6 -11.781 9.142 14.587 1.00 0.00 C ATOM 83 C GLY A 6 -10.633 8.451 13.849 1.00 0.00 C ATOM 84 O GLY A 6 -9.822 9.110 13.200 1.00 0.00 O ATOM 0 H GLY A 6 -12.104 11.116 13.962 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.407 9.595 15.505 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.528 8.404 14.877 1.00 0.00 H new ATOM 88 N ALA A 7 -10.602 7.132 13.972 1.00 0.00 N ATOM 89 CA ALA A 7 -9.567 6.344 13.325 1.00 0.00 C ATOM 90 C ALA A 7 -10.179 5.567 12.158 1.00 0.00 C ATOM 91 O ALA A 7 -11.320 5.816 11.772 1.00 0.00 O ATOM 92 CB ALA A 7 -8.905 5.426 14.354 1.00 0.00 C ATOM 0 H ALA A 7 -11.277 6.589 14.510 1.00 0.00 H new ATOM 0 HA ALA A 7 -8.790 6.991 12.919 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.129 4.835 13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.460 6.028 15.146 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.654 4.760 14.782 1.00 0.00 H new ATOM 98 N CYS A 8 -9.393 4.642 11.628 1.00 0.00 N ATOM 99 CA CYS A 8 -9.843 3.826 10.513 1.00 0.00 C ATOM 100 C CYS A 8 -11.209 3.237 10.869 1.00 0.00 C ATOM 101 O CYS A 8 -11.460 2.895 12.024 1.00 0.00 O ATOM 102 CB CYS A 8 -8.827 2.738 10.160 1.00 0.00 C ATOM 103 SG CYS A 8 -7.083 3.295 10.140 1.00 0.00 S ATOM 0 H CYS A 8 -8.447 4.439 11.950 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.937 4.446 9.621 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.925 1.922 10.876 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.076 2.332 9.179 1.00 0.00 H new ATOM 109 N PRO A 9 -12.080 3.133 9.829 1.00 0.00 N ATOM 110 CA PRO A 9 -13.414 2.590 10.021 1.00 0.00 C ATOM 111 C PRO A 9 -13.370 1.069 10.182 1.00 0.00 C ATOM 112 O PRO A 9 -12.295 0.486 10.314 1.00 0.00 O ATOM 113 CB PRO A 9 -14.199 3.036 8.799 1.00 0.00 C ATOM 114 CG PRO A 9 -13.164 3.412 7.752 1.00 0.00 C ATOM 115 CD PRO A 9 -11.817 3.527 8.448 1.00 0.00 C ATOM 0 HA PRO A 9 -13.887 2.949 10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.847 2.237 8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.841 3.885 9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.124 2.658 6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.429 4.356 7.275 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.075 2.877 7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.428 4.544 8.393 1.00 0.00 H new ATOM 123 N GLU A 10 -14.551 0.470 10.164 1.00 0.00 N ATOM 124 CA GLU A 10 -14.661 -0.972 10.306 1.00 0.00 C ATOM 125 C GLU A 10 -14.208 -1.668 9.021 1.00 0.00 C ATOM 126 O GLU A 10 -14.808 -1.477 7.964 1.00 0.00 O ATOM 127 CB GLU A 10 -16.088 -1.379 10.677 1.00 0.00 C ATOM 128 CG GLU A 10 -16.252 -1.485 12.194 1.00 0.00 C ATOM 129 CD GLU A 10 -17.730 -1.484 12.588 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.197 -2.549 13.045 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.361 -0.417 12.423 1.00 0.00 O ATOM 0 H GLU A 10 -15.440 0.957 10.053 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.006 -1.289 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.793 -0.647 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.329 -2.336 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.777 -2.399 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.743 -0.651 12.677 1.00 0.00 H new ATOM 139 N VAL A 11 -13.155 -2.460 9.154 1.00 0.00 N ATOM 140 CA VAL A 11 -12.615 -3.185 8.016 1.00 0.00 C ATOM 141 C VAL A 11 -11.943 -4.469 8.507 1.00 0.00 C ATOM 142 O VAL A 11 -10.954 -4.416 9.237 1.00 0.00 O ATOM 143 CB VAL A 11 -11.670 -2.282 7.221 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.454 -1.296 6.353 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.704 -1.545 8.151 1.00 0.00 C ATOM 0 H VAL A 11 -12.661 -2.616 10.033 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.414 -3.477 7.335 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.080 -2.916 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.758 -0.666 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.082 -1.847 5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.082 -0.671 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.043 -0.910 7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.270 -0.929 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.109 -2.270 8.706 1.00 0.00 H new ATOM 155 N LYS A 12 -12.508 -5.592 8.088 1.00 0.00 N ATOM 156 CA LYS A 12 -11.976 -6.887 8.476 1.00 0.00 C ATOM 157 C LYS A 12 -10.703 -7.172 7.675 1.00 0.00 C ATOM 158 O LYS A 12 -10.757 -7.345 6.458 1.00 0.00 O ATOM 159 CB LYS A 12 -13.047 -7.970 8.334 1.00 0.00 C ATOM 160 CG LYS A 12 -12.883 -9.046 9.410 1.00 0.00 C ATOM 161 CD LYS A 12 -13.889 -10.182 9.206 1.00 0.00 C ATOM 162 CE LYS A 12 -13.807 -11.197 10.347 1.00 0.00 C ATOM 163 NZ LYS A 12 -15.073 -11.957 10.457 1.00 0.00 N ATOM 0 H LYS A 12 -13.329 -5.632 7.484 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.696 -6.884 9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.037 -7.520 8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.981 -8.425 7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.869 -9.444 9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.023 -8.604 10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.898 -9.773 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.693 -10.680 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.978 -11.883 10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.602 -10.682 11.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.000 -12.642 11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.857 -11.300 10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.252 -12.464 9.567 1.00 0.00 H new ATOM 177 N PRO A 13 -9.559 -7.213 8.409 1.00 0.00 N ATOM 178 CA PRO A 13 -8.276 -7.473 7.780 1.00 0.00 C ATOM 179 C PRO A 13 -8.135 -8.952 7.414 1.00 0.00 C ATOM 180 O PRO A 13 -8.955 -9.776 7.816 1.00 0.00 O ATOM 181 CB PRO A 13 -7.240 -7.011 8.792 1.00 0.00 C ATOM 182 CG PRO A 13 -7.965 -6.942 10.127 1.00 0.00 C ATOM 183 CD PRO A 13 -9.458 -7.013 9.852 1.00 0.00 C ATOM 0 HA PRO A 13 -8.155 -6.942 6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.402 -7.706 8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.833 -6.038 8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.656 -7.765 10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.717 -6.018 10.649 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.923 -7.833 10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.962 -6.097 10.161 1.00 0.00 H new ATOM 191 N VAL A 14 -7.088 -9.244 6.656 1.00 0.00 N ATOM 192 CA VAL A 14 -6.829 -10.609 6.231 1.00 0.00 C ATOM 193 C VAL A 14 -6.771 -11.519 7.460 1.00 0.00 C ATOM 194 O VAL A 14 -6.173 -11.161 8.473 1.00 0.00 O ATOM 195 CB VAL A 14 -5.554 -10.662 5.388 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.771 -10.006 4.022 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.381 -10.014 6.126 1.00 0.00 C ATOM 0 H VAL A 14 -6.409 -8.558 6.325 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.638 -10.971 5.596 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.307 -11.710 5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.849 -10.057 3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.564 -10.530 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.055 -8.963 4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.487 -10.065 5.504 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.616 -8.971 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.203 -10.543 7.062 1.00 0.00 H new ATOM 207 N ASP A 15 -7.401 -12.677 7.329 1.00 0.00 N ATOM 208 CA ASP A 15 -7.429 -13.641 8.416 1.00 0.00 C ATOM 209 C ASP A 15 -6.010 -14.149 8.678 1.00 0.00 C ATOM 210 O ASP A 15 -5.601 -14.294 9.829 1.00 0.00 O ATOM 211 CB ASP A 15 -8.305 -14.845 8.063 1.00 0.00 C ATOM 212 CG ASP A 15 -8.195 -15.320 6.613 1.00 0.00 C ATOM 213 OD1 ASP A 15 -8.493 -14.496 5.722 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.817 -16.497 6.429 1.00 0.00 O ATOM 0 H ASP A 15 -7.896 -12.970 6.487 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.837 -13.144 9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.042 -15.673 8.722 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.345 -14.592 8.269 1.00 0.00 H new ATOM 220 N ASN A 16 -5.297 -14.405 7.591 1.00 0.00 N ATOM 221 CA ASN A 16 -3.933 -14.894 7.689 1.00 0.00 C ATOM 222 C ASN A 16 -3.175 -14.538 6.408 1.00 0.00 C ATOM 223 O ASN A 16 -3.246 -15.264 5.418 1.00 0.00 O ATOM 224 CB ASN A 16 -3.903 -16.416 7.847 1.00 0.00 C ATOM 225 CG ASN A 16 -4.731 -17.097 6.757 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.441 -16.464 5.993 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.602 -18.421 6.727 1.00 0.00 N ATOM 0 H ASN A 16 -5.639 -14.283 6.638 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.471 -14.431 8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.873 -16.770 7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.290 -16.691 8.828 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.115 -18.968 6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.990 -18.889 7.396 1.00 0.00 H new ATOM 234 N PHE A 17 -2.467 -13.419 6.469 1.00 0.00 N ATOM 235 CA PHE A 17 -1.697 -12.957 5.327 1.00 0.00 C ATOM 236 C PHE A 17 -0.552 -13.922 5.012 1.00 0.00 C ATOM 237 O PHE A 17 -0.146 -14.709 5.865 1.00 0.00 O ATOM 238 CB PHE A 17 -1.111 -11.595 5.704 1.00 0.00 C ATOM 239 CG PHE A 17 -1.154 -10.565 4.573 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.526 -10.945 3.321 1.00 0.00 C ATOM 241 CD2 PHE A 17 -0.820 -9.270 4.820 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.565 -9.989 2.272 1.00 0.00 C ATOM 243 CE2 PHE A 17 -0.860 -8.314 3.770 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.232 -8.694 2.518 1.00 0.00 C ATOM 0 H PHE A 17 -2.411 -12.819 7.292 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.337 -12.895 4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.656 -11.201 6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.076 -11.731 6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.792 -11.973 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.524 -8.969 5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.859 -10.291 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.595 -7.285 3.966 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.263 -7.967 1.720 1.00 0.00 H new ATOM 254 N ASP A 18 -0.063 -13.828 3.784 1.00 0.00 N ATOM 255 CA ASP A 18 1.028 -14.683 3.345 1.00 0.00 C ATOM 256 C ASP A 18 1.742 -14.024 2.164 1.00 0.00 C ATOM 257 O ASP A 18 1.116 -13.703 1.155 1.00 0.00 O ATOM 258 CB ASP A 18 0.508 -16.045 2.883 1.00 0.00 C ATOM 259 CG ASP A 18 1.379 -17.238 3.281 1.00 0.00 C ATOM 260 OD1 ASP A 18 2.595 -17.016 3.468 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.810 -18.346 3.389 1.00 0.00 O ATOM 0 H ASP A 18 -0.402 -13.173 3.079 1.00 0.00 H new ATOM 0 HA ASP A 18 1.707 -14.823 4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.492 -16.193 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.411 -16.031 1.797 1.00 0.00 H new ATOM 267 N TRP A 19 3.044 -13.841 2.328 1.00 0.00 N ATOM 268 CA TRP A 19 3.851 -13.227 1.288 1.00 0.00 C ATOM 269 C TRP A 19 4.245 -14.316 0.289 1.00 0.00 C ATOM 270 O TRP A 19 4.997 -14.060 -0.650 1.00 0.00 O ATOM 271 CB TRP A 19 5.057 -12.500 1.886 1.00 0.00 C ATOM 272 CG TRP A 19 4.828 -11.979 3.307 1.00 0.00 C ATOM 273 CD1 TRP A 19 5.110 -12.590 4.465 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.254 -10.707 3.673 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.761 -11.808 5.548 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.224 -10.626 5.050 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.776 -9.658 2.867 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.726 -9.516 5.743 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.281 -8.556 3.575 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.244 -8.460 4.961 1.00 0.00 C ATOM 0 H TRP A 19 3.560 -14.108 3.166 1.00 0.00 H new ATOM 0 HA TRP A 19 3.282 -12.461 0.761 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.911 -13.178 1.892 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.320 -11.662 1.241 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.555 -13.571 4.542 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.876 -12.052 6.532 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.790 -9.699 1.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.714 -9.477 6.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.901 -7.722 3.004 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.845 -7.574 5.433 1.00 0.00 H new ATOM 291 N SER A 20 3.719 -15.509 0.525 1.00 0.00 N ATOM 292 CA SER A 20 4.006 -16.639 -0.342 1.00 0.00 C ATOM 293 C SER A 20 3.789 -16.245 -1.804 1.00 0.00 C ATOM 294 O SER A 20 4.551 -16.651 -2.680 1.00 0.00 O ATOM 295 CB SER A 20 3.135 -17.845 0.017 1.00 0.00 C ATOM 296 OG SER A 20 3.845 -18.803 0.798 1.00 0.00 O ATOM 0 H SER A 20 3.095 -15.718 1.305 1.00 0.00 H new ATOM 0 HA SER A 20 5.049 -16.923 -0.199 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.257 -17.507 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.775 -18.317 -0.897 1.00 0.00 H new ATOM 0 HG SER A 20 3.254 -19.556 1.008 1.00 0.00 H new ATOM 302 N GLN A 21 2.746 -15.458 -2.023 1.00 0.00 N ATOM 303 CA GLN A 21 2.419 -15.004 -3.364 1.00 0.00 C ATOM 304 C GLN A 21 2.532 -13.481 -3.451 1.00 0.00 C ATOM 305 O GLN A 21 3.367 -12.958 -4.188 1.00 0.00 O ATOM 306 CB GLN A 21 1.023 -15.475 -3.777 1.00 0.00 C ATOM 307 CG GLN A 21 0.121 -15.655 -2.555 1.00 0.00 C ATOM 308 CD GLN A 21 0.182 -17.094 -2.036 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.792 -17.390 -1.023 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.484 -17.968 -2.786 1.00 0.00 N ATOM 0 H GLN A 21 2.116 -15.123 -1.294 1.00 0.00 H new ATOM 0 HA GLN A 21 3.135 -15.442 -4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.578 -14.750 -4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.099 -16.417 -4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.428 -14.967 -1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -0.907 -15.402 -2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.974 -17.653 -3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.504 -18.954 -2.524 1.00 0.00 H new ATOM 319 N TYR A 22 1.680 -12.811 -2.688 1.00 0.00 N ATOM 320 CA TYR A 22 1.674 -11.358 -2.670 1.00 0.00 C ATOM 321 C TYR A 22 3.066 -10.808 -2.351 1.00 0.00 C ATOM 322 O TYR A 22 3.423 -10.654 -1.184 1.00 0.00 O ATOM 323 CB TYR A 22 0.710 -10.955 -1.553 1.00 0.00 C ATOM 324 CG TYR A 22 1.119 -9.683 -0.807 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.722 -8.646 -1.490 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.885 -9.572 0.548 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.108 -7.449 -0.789 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.271 -8.375 1.250 1.00 0.00 C ATOM 329 CZ TYR A 22 1.863 -7.373 0.547 1.00 0.00 C ATOM 330 OH TYR A 22 2.226 -6.242 1.210 1.00 0.00 O ATOM 0 H TYR A 22 0.989 -13.248 -2.078 1.00 0.00 H new ATOM 0 HA TYR A 22 1.377 -10.963 -3.641 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.283 -10.811 -1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.635 -11.775 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.904 -8.733 -2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.412 -10.383 1.082 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.581 -6.631 -1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.094 -8.276 2.311 1.00 0.00 H new ATOM 0 HH TYR A 22 1.786 -6.220 2.085 1.00 0.00 H new ATOM 340 N HIS A 23 3.813 -10.527 -3.408 1.00 0.00 N ATOM 341 CA HIS A 23 5.157 -9.998 -3.255 1.00 0.00 C ATOM 342 C HIS A 23 5.754 -9.705 -4.633 1.00 0.00 C ATOM 343 O HIS A 23 5.033 -9.664 -5.629 1.00 0.00 O ATOM 344 CB HIS A 23 6.023 -10.946 -2.423 1.00 0.00 C ATOM 345 CG HIS A 23 6.249 -12.294 -3.065 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.759 -13.378 -2.373 1.00 0.00 N ATOM 347 CD2 HIS A 23 6.028 -12.722 -4.342 1.00 0.00 C ATOM 348 CE1 HIS A 23 6.838 -14.406 -3.205 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.385 -13.997 -4.424 1.00 0.00 N ATOM 0 H HIS A 23 3.513 -10.656 -4.374 1.00 0.00 H new ATOM 0 HA HIS A 23 5.120 -9.057 -2.706 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.989 -10.475 -2.242 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.553 -11.092 -1.451 1.00 0.00 H new ATOM 0 HD1 HIS A 23 7.028 -13.385 -1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.630 -12.124 -5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.198 -15.394 -2.960 1.00 0.00 H new ATOM 357 N GLY A 24 7.064 -9.509 -4.646 1.00 0.00 N ATOM 358 CA GLY A 24 7.766 -9.222 -5.885 1.00 0.00 C ATOM 359 C GLY A 24 7.452 -7.807 -6.378 1.00 0.00 C ATOM 360 O GLY A 24 7.356 -6.876 -5.580 1.00 0.00 O ATOM 0 H GLY A 24 7.658 -9.543 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.840 -9.328 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.480 -9.948 -6.646 1.00 0.00 H new ATOM 364 N LYS A 25 7.300 -7.692 -7.689 1.00 0.00 N ATOM 365 CA LYS A 25 6.999 -6.407 -8.297 1.00 0.00 C ATOM 366 C LYS A 25 5.494 -6.309 -8.553 1.00 0.00 C ATOM 367 O LYS A 25 4.915 -7.172 -9.212 1.00 0.00 O ATOM 368 CB LYS A 25 7.851 -6.194 -9.550 1.00 0.00 C ATOM 369 CG LYS A 25 8.879 -5.082 -9.331 1.00 0.00 C ATOM 370 CD LYS A 25 10.037 -5.202 -10.324 1.00 0.00 C ATOM 371 CE LYS A 25 9.674 -4.570 -11.669 1.00 0.00 C ATOM 372 NZ LYS A 25 10.894 -4.124 -12.379 1.00 0.00 N ATOM 0 H LYS A 25 7.380 -8.467 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 25 7.261 -5.594 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.362 -7.121 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.208 -5.939 -10.392 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.398 -4.110 -9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.263 -5.132 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.922 -4.714 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.290 -6.252 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.133 -5.291 -12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.008 -3.722 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.629 -3.698 -13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.395 -3.420 -11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.516 -4.940 -12.547 1.00 0.00 H new ATOM 386 N TRP A 26 4.903 -5.250 -8.020 1.00 0.00 N ATOM 387 CA TRP A 26 3.476 -5.029 -8.182 1.00 0.00 C ATOM 388 C TRP A 26 3.272 -3.588 -8.654 1.00 0.00 C ATOM 389 O TRP A 26 4.217 -2.801 -8.684 1.00 0.00 O ATOM 390 CB TRP A 26 2.721 -5.347 -6.890 1.00 0.00 C ATOM 391 CG TRP A 26 2.471 -6.840 -6.667 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.375 -7.826 -6.593 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.189 -7.480 -6.491 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.773 -9.049 -6.383 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.401 -8.832 -6.319 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.106 -6.934 -6.476 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.364 -9.752 -6.120 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.132 -7.866 -6.277 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.935 -9.231 -6.103 1.00 0.00 C ATOM 0 H TRP A 26 5.386 -4.536 -7.476 1.00 0.00 H new ATOM 0 HA TRP A 26 3.064 -5.704 -8.933 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.286 -4.953 -6.045 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.763 -4.827 -6.903 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.441 -7.681 -6.686 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.247 -9.947 -6.291 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.295 -5.879 -6.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.556 -10.806 -5.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.147 -7.499 -6.257 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.780 -9.887 -5.955 1.00 0.00 H new ATOM 410 N TRP A 27 2.033 -3.285 -9.012 1.00 0.00 N ATOM 411 CA TRP A 27 1.693 -1.953 -9.481 1.00 0.00 C ATOM 412 C TRP A 27 0.236 -1.676 -9.104 1.00 0.00 C ATOM 413 O TRP A 27 -0.596 -2.581 -9.123 1.00 0.00 O ATOM 414 CB TRP A 27 1.959 -1.816 -10.982 1.00 0.00 C ATOM 415 CG TRP A 27 3.091 -0.847 -11.327 1.00 0.00 C ATOM 416 CD1 TRP A 27 3.542 0.187 -10.604 1.00 0.00 C ATOM 417 CD2 TRP A 27 3.903 -0.864 -12.520 1.00 0.00 C ATOM 418 NE1 TRP A 27 4.581 0.835 -11.240 1.00 0.00 N ATOM 419 CE2 TRP A 27 4.808 0.175 -12.443 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.875 -1.729 -13.628 1.00 0.00 C ATOM 421 CZ2 TRP A 27 5.751 0.447 -13.441 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.824 -1.445 -14.617 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.741 -0.402 -14.554 1.00 0.00 C ATOM 0 H TRP A 27 1.252 -3.940 -8.987 1.00 0.00 H new ATOM 0 HA TRP A 27 2.324 -1.203 -9.004 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.199 -2.798 -11.389 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.045 -1.481 -11.473 1.00 0.00 H new ATOM 0 HD1 TRP A 27 3.142 0.477 -9.644 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.089 1.648 -10.892 1.00 0.00 H new ATOM 0 HE3 TRP A 27 3.176 -2.548 -13.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 6.448 1.267 -13.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.845 -2.081 -15.490 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.443 -0.247 -15.360 1.00 0.00 H new ATOM 434 N GLU A 28 -0.027 -0.421 -8.771 1.00 0.00 N ATOM 435 CA GLU A 28 -1.369 -0.014 -8.390 1.00 0.00 C ATOM 436 C GLU A 28 -2.315 -0.119 -9.588 1.00 0.00 C ATOM 437 O GLU A 28 -1.902 0.079 -10.729 1.00 0.00 O ATOM 438 CB GLU A 28 -1.369 1.404 -7.814 1.00 0.00 C ATOM 439 CG GLU A 28 -0.799 1.419 -6.394 1.00 0.00 C ATOM 440 CD GLU A 28 -1.918 1.530 -5.356 1.00 0.00 C ATOM 441 OE1 GLU A 28 -3.059 1.159 -5.709 1.00 0.00 O ATOM 442 OE2 GLU A 28 -1.608 1.983 -4.233 1.00 0.00 O ATOM 0 H GLU A 28 0.666 0.327 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.725 -0.688 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.779 2.060 -8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.386 1.797 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.225 0.509 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.111 2.257 -6.283 1.00 0.00 H new ATOM 450 N VAL A 29 -3.568 -0.430 -9.286 1.00 0.00 N ATOM 451 CA VAL A 29 -4.576 -0.564 -10.323 1.00 0.00 C ATOM 452 C VAL A 29 -5.633 0.528 -10.144 1.00 0.00 C ATOM 453 O VAL A 29 -5.538 1.595 -10.749 1.00 0.00 O ATOM 454 CB VAL A 29 -5.165 -1.976 -10.301 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.784 -2.748 -11.566 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.730 -2.732 -9.045 1.00 0.00 C ATOM 0 H VAL A 29 -3.907 -0.593 -8.338 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.131 -0.428 -11.309 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.251 -1.886 -10.278 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.215 -3.748 -11.525 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.166 -2.223 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.699 -2.823 -11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.162 -3.732 -9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.643 -2.807 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.074 -2.196 -8.160 1.00 0.00 H new ATOM 466 N ALA A 30 -6.617 0.223 -9.311 1.00 0.00 N ATOM 467 CA ALA A 30 -7.691 1.165 -9.045 1.00 0.00 C ATOM 468 C ALA A 30 -7.515 1.750 -7.643 1.00 0.00 C ATOM 469 O ALA A 30 -8.003 1.187 -6.665 1.00 0.00 O ATOM 470 CB ALA A 30 -9.040 0.464 -9.219 1.00 0.00 C ATOM 0 H ALA A 30 -6.693 -0.663 -8.811 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.660 1.993 -9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.846 1.171 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.128 0.092 -10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.109 -0.371 -8.522 1.00 0.00 H new ATOM 476 N LYS A 31 -6.815 2.874 -7.589 1.00 0.00 N ATOM 477 CA LYS A 31 -6.568 3.542 -6.323 1.00 0.00 C ATOM 478 C LYS A 31 -7.139 4.961 -6.380 1.00 0.00 C ATOM 479 O LYS A 31 -7.278 5.535 -7.459 1.00 0.00 O ATOM 480 CB LYS A 31 -5.080 3.492 -5.972 1.00 0.00 C ATOM 481 CG LYS A 31 -4.695 4.648 -5.047 1.00 0.00 C ATOM 482 CD LYS A 31 -3.265 4.483 -4.528 1.00 0.00 C ATOM 483 CE LYS A 31 -2.670 5.832 -4.121 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.534 6.184 -5.002 1.00 0.00 N ATOM 0 H LYS A 31 -6.411 3.339 -8.402 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.081 3.024 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.848 2.543 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.486 3.539 -6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.784 5.593 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.388 4.692 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.260 3.807 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.645 4.026 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.435 6.606 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.335 5.791 -3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.683 6.339 -4.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.361 5.408 -5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.759 7.052 -5.528 1.00 0.00 H new ATOM 498 N TYR A 32 -7.453 5.486 -5.204 1.00 0.00 N ATOM 499 CA TYR A 32 -8.005 6.826 -5.107 1.00 0.00 C ATOM 500 C TYR A 32 -7.108 7.841 -5.819 1.00 0.00 C ATOM 501 O TYR A 32 -5.892 7.835 -5.638 1.00 0.00 O ATOM 502 CB TYR A 32 -8.045 7.158 -3.614 1.00 0.00 C ATOM 503 CG TYR A 32 -9.379 6.831 -2.939 1.00 0.00 C ATOM 504 CD1 TYR A 32 -10.431 7.719 -3.025 1.00 0.00 C ATOM 505 CD2 TYR A 32 -9.529 5.647 -2.246 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.687 7.412 -2.390 1.00 0.00 C ATOM 507 CE2 TYR A 32 -10.785 5.340 -1.611 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.802 6.237 -1.715 1.00 0.00 C ATOM 509 OH TYR A 32 -12.987 5.946 -1.115 1.00 0.00 O ATOM 0 H TYR A 32 -7.335 5.007 -4.311 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.990 6.870 -5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.250 6.609 -3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.833 8.219 -3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.313 8.645 -3.569 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -8.706 4.951 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.518 8.099 -2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.916 4.418 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.675 6.568 -1.431 1.00 0.00 H new ATOM 519 N PRO A 33 -7.761 8.712 -6.634 1.00 0.00 N ATOM 520 CA PRO A 33 -7.037 9.731 -7.374 1.00 0.00 C ATOM 521 C PRO A 33 -6.598 10.871 -6.452 1.00 0.00 C ATOM 522 O PRO A 33 -6.013 11.853 -6.907 1.00 0.00 O ATOM 523 CB PRO A 33 -7.996 10.185 -8.462 1.00 0.00 C ATOM 524 CG PRO A 33 -9.378 9.742 -8.010 1.00 0.00 C ATOM 525 CD PRO A 33 -9.201 8.750 -6.873 1.00 0.00 C ATOM 0 HA PRO A 33 -6.111 9.355 -7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.956 11.266 -8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.737 9.739 -9.422 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.965 10.599 -7.681 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.921 9.283 -8.836 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.742 9.069 -5.982 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.584 7.766 -7.143 1.00 0.00 H new ATOM 533 N SER A 34 -6.896 10.701 -5.172 1.00 0.00 N ATOM 534 CA SER A 34 -6.539 11.703 -4.182 1.00 0.00 C ATOM 535 C SER A 34 -7.162 13.050 -4.552 1.00 0.00 C ATOM 536 O SER A 34 -7.849 13.163 -5.566 1.00 0.00 O ATOM 537 CB SER A 34 -5.020 11.837 -4.056 1.00 0.00 C ATOM 538 OG SER A 34 -4.577 11.652 -2.715 1.00 0.00 O ATOM 0 H SER A 34 -7.380 9.885 -4.798 1.00 0.00 H new ATOM 0 HA SER A 34 -6.929 11.383 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 34 -4.537 11.104 -4.702 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.713 12.822 -4.407 1.00 0.00 H new ATOM 0 HG SER A 34 -3.599 11.584 -2.700 1.00 0.00 H new ATOM 544 N PRO A 35 -6.893 14.065 -3.688 1.00 0.00 N ATOM 545 CA PRO A 35 -7.420 15.400 -3.914 1.00 0.00 C ATOM 546 C PRO A 35 -6.657 16.108 -5.036 1.00 0.00 C ATOM 547 O PRO A 35 -7.263 16.631 -5.970 1.00 0.00 O ATOM 548 CB PRO A 35 -7.293 16.106 -2.574 1.00 0.00 C ATOM 549 CG PRO A 35 -6.281 15.302 -1.774 1.00 0.00 C ATOM 550 CD PRO A 35 -6.084 13.969 -2.477 1.00 0.00 C ATOM 0 HA PRO A 35 -8.458 15.391 -4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.959 17.135 -2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.254 16.146 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.336 15.840 -1.704 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -6.636 15.147 -0.755 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.034 13.798 -2.715 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.408 13.139 -1.849 1.00 0.00 H new ATOM 558 N ASN A 36 -5.338 16.101 -4.907 1.00 0.00 N ATOM 559 CA ASN A 36 -4.486 16.735 -5.899 1.00 0.00 C ATOM 560 C ASN A 36 -3.700 15.660 -6.652 1.00 0.00 C ATOM 561 O ASN A 36 -2.735 15.967 -7.351 1.00 0.00 O ATOM 562 CB ASN A 36 -3.481 17.680 -5.238 1.00 0.00 C ATOM 563 CG ASN A 36 -4.013 19.114 -5.208 1.00 0.00 C ATOM 564 OD1 ASN A 36 -4.782 19.536 -6.056 1.00 0.00 O ATOM 565 ND2 ASN A 36 -3.562 19.837 -4.187 1.00 0.00 N ATOM 0 H ASN A 36 -4.839 15.666 -4.131 1.00 0.00 H new ATOM 0 HA ASN A 36 -5.123 17.303 -6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.275 17.344 -4.222 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.537 17.650 -5.782 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.859 20.807 -4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.920 19.422 -3.512 1.00 0.00 H new ATOM 572 N GLY A 37 -4.142 14.423 -6.485 1.00 0.00 N ATOM 573 CA GLY A 37 -3.492 13.301 -7.140 1.00 0.00 C ATOM 574 C GLY A 37 -1.985 13.310 -6.878 1.00 0.00 C ATOM 575 O GLY A 37 -1.238 14.013 -7.556 1.00 0.00 O ATOM 0 H GLY A 37 -4.943 14.173 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.922 12.366 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.678 13.344 -8.213 1.00 0.00 H new ATOM 579 N LYS A 38 -1.583 12.522 -5.892 1.00 0.00 N ATOM 580 CA LYS A 38 -0.179 12.431 -5.531 1.00 0.00 C ATOM 581 C LYS A 38 0.282 10.977 -5.655 1.00 0.00 C ATOM 582 O LYS A 38 0.088 10.180 -4.739 1.00 0.00 O ATOM 583 CB LYS A 38 0.059 13.035 -4.146 1.00 0.00 C ATOM 584 CG LYS A 38 -1.034 12.605 -3.165 1.00 0.00 C ATOM 585 CD LYS A 38 -0.923 13.375 -1.848 1.00 0.00 C ATOM 586 CE LYS A 38 -2.304 13.619 -1.237 1.00 0.00 C ATOM 587 NZ LYS A 38 -2.327 14.905 -0.504 1.00 0.00 N ATOM 0 H LYS A 38 -2.206 11.940 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 38 0.429 13.019 -6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.033 12.721 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.080 14.122 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.014 12.777 -3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.954 11.535 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.305 12.815 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.424 14.329 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.059 13.628 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.558 12.803 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.272 15.055 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.620 14.883 0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.106 15.682 -1.159 1.00 0.00 H new ATOM 601 N TYR A 39 0.884 10.677 -6.796 1.00 0.00 N ATOM 602 CA TYR A 39 1.375 9.333 -7.052 1.00 0.00 C ATOM 603 C TYR A 39 1.920 9.210 -8.477 1.00 0.00 C ATOM 604 O TYR A 39 1.544 9.982 -9.358 1.00 0.00 O ATOM 605 CB TYR A 39 0.166 8.407 -6.899 1.00 0.00 C ATOM 606 CG TYR A 39 -1.150 9.017 -7.384 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.300 9.371 -8.710 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.188 9.214 -6.496 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.539 9.945 -9.166 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.427 9.788 -6.952 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.542 10.125 -8.265 1.00 0.00 C ATOM 612 OH TYR A 39 -4.712 10.668 -8.696 1.00 0.00 O ATOM 0 H TYR A 39 1.043 11.341 -7.554 1.00 0.00 H new ATOM 0 HA TYR A 39 2.184 9.082 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.354 7.487 -7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.062 8.132 -5.849 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.488 9.217 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.071 8.937 -5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.669 10.226 -10.201 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.247 9.947 -6.267 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.961 11.414 -8.112 1.00 0.00 H new ATOM 622 N GLY A 40 2.797 8.234 -8.658 1.00 0.00 N ATOM 623 CA GLY A 40 3.397 8.000 -9.960 1.00 0.00 C ATOM 624 C GLY A 40 3.308 6.523 -10.348 1.00 0.00 C ATOM 625 O GLY A 40 3.530 5.644 -9.516 1.00 0.00 O ATOM 0 H GLY A 40 3.106 7.596 -7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.893 8.608 -10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.441 8.313 -9.945 1.00 0.00 H new ATOM 629 N LYS A 41 2.982 6.294 -11.612 1.00 0.00 N ATOM 630 CA LYS A 41 2.861 4.938 -12.120 1.00 0.00 C ATOM 631 C LYS A 41 4.066 4.621 -13.008 1.00 0.00 C ATOM 632 O LYS A 41 3.913 4.051 -14.088 1.00 0.00 O ATOM 633 CB LYS A 41 1.514 4.746 -12.819 1.00 0.00 C ATOM 634 CG LYS A 41 0.954 3.346 -12.557 1.00 0.00 C ATOM 635 CD LYS A 41 -0.502 3.416 -12.091 1.00 0.00 C ATOM 636 CE LYS A 41 -0.615 3.105 -10.598 1.00 0.00 C ATOM 637 NZ LYS A 41 0.092 4.131 -9.799 1.00 0.00 N ATOM 0 H LYS A 41 2.798 7.025 -12.299 1.00 0.00 H new ATOM 0 HA LYS A 41 2.873 4.221 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.807 5.496 -12.466 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.632 4.899 -13.892 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.020 2.748 -13.466 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.558 2.845 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.904 4.409 -12.291 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.104 2.708 -12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.665 3.069 -10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.193 2.121 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.297 4.148 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.106 3.903 -9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.036 5.064 -10.241 1.00 0.00 H new ATOM 651 N CYS A 42 5.237 5.004 -12.521 1.00 0.00 N ATOM 652 CA CYS A 42 6.467 4.768 -13.258 1.00 0.00 C ATOM 653 C CYS A 42 7.561 4.389 -12.257 1.00 0.00 C ATOM 654 O CYS A 42 8.567 5.087 -12.138 1.00 0.00 O ATOM 655 CB CYS A 42 6.862 5.981 -14.103 1.00 0.00 C ATOM 656 SG CYS A 42 7.202 5.612 -15.863 1.00 0.00 S ATOM 0 H CYS A 42 5.360 5.476 -11.625 1.00 0.00 H new ATOM 0 HA CYS A 42 6.321 3.949 -13.963 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.062 6.720 -14.049 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.749 6.439 -13.664 1.00 0.00 H new ATOM 662 N GLY A 43 7.327 3.285 -11.563 1.00 0.00 N ATOM 663 CA GLY A 43 8.280 2.805 -10.577 1.00 0.00 C ATOM 664 C GLY A 43 8.143 1.295 -10.372 1.00 0.00 C ATOM 665 O GLY A 43 7.273 0.660 -10.967 1.00 0.00 O ATOM 0 H GLY A 43 6.491 2.709 -11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.294 3.041 -10.901 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.120 3.320 -9.630 1.00 0.00 H new ATOM 669 N TRP A 44 9.015 0.763 -9.529 1.00 0.00 N ATOM 670 CA TRP A 44 9.003 -0.661 -9.238 1.00 0.00 C ATOM 671 C TRP A 44 9.135 -0.835 -7.724 1.00 0.00 C ATOM 672 O TRP A 44 9.849 -0.078 -7.068 1.00 0.00 O ATOM 673 CB TRP A 44 10.096 -1.390 -10.022 1.00 0.00 C ATOM 674 CG TRP A 44 11.517 -1.056 -9.564 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.039 -1.180 -8.337 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.584 -0.535 -10.385 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.359 -0.779 -8.305 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.701 -0.375 -9.590 1.00 0.00 C ATOM 679 CE3 TRP A 44 12.605 -0.211 -11.752 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.921 0.115 -10.073 1.00 0.00 C ATOM 681 CZ3 TRP A 44 13.831 0.277 -12.219 1.00 0.00 C ATOM 682 CH2 TRP A 44 14.965 0.445 -11.433 1.00 0.00 C ATOM 0 H TRP A 44 9.735 1.292 -9.038 1.00 0.00 H new ATOM 0 HA TRP A 44 8.065 -1.113 -9.559 1.00 0.00 H new ATOM 0 HB2 TRP A 44 9.939 -2.465 -9.931 1.00 0.00 H new ATOM 0 HB3 TRP A 44 9.998 -1.142 -11.079 1.00 0.00 H new ATOM 0 HD1 TRP A 44 11.495 -1.548 -7.480 1.00 0.00 H new ATOM 0 HE1 TRP A 44 13.971 -0.779 -7.489 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.743 -0.329 -12.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.782 0.232 -9.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 13.901 0.542 -13.264 1.00 0.00 H new ATOM 0 HH2 TRP A 44 15.876 0.828 -11.869 1.00 0.00 H new ATOM 693 N ALA A 45 8.436 -1.838 -7.212 1.00 0.00 N ATOM 694 CA ALA A 45 8.467 -2.121 -5.788 1.00 0.00 C ATOM 695 C ALA A 45 8.630 -3.627 -5.575 1.00 0.00 C ATOM 696 O ALA A 45 7.723 -4.402 -5.875 1.00 0.00 O ATOM 697 CB ALA A 45 7.198 -1.574 -5.131 1.00 0.00 C ATOM 0 H ALA A 45 7.845 -2.464 -7.759 1.00 0.00 H new ATOM 0 HA ALA A 45 9.317 -1.627 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.221 -1.786 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.144 -0.496 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.324 -2.049 -5.576 1.00 0.00 H new ATOM 703 N GLU A 46 9.793 -3.997 -5.060 1.00 0.00 N ATOM 704 CA GLU A 46 10.087 -5.397 -4.804 1.00 0.00 C ATOM 705 C GLU A 46 10.040 -5.683 -3.302 1.00 0.00 C ATOM 706 O GLU A 46 10.114 -4.764 -2.488 1.00 0.00 O ATOM 707 CB GLU A 46 11.443 -5.790 -5.394 1.00 0.00 C ATOM 708 CG GLU A 46 12.580 -5.025 -4.712 1.00 0.00 C ATOM 709 CD GLU A 46 13.907 -5.253 -5.439 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.241 -4.402 -6.291 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.557 -6.274 -5.126 1.00 0.00 O ATOM 0 H GLU A 46 10.543 -3.352 -4.813 1.00 0.00 H new ATOM 0 HA GLU A 46 9.325 -6.003 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.599 -6.862 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.452 -5.584 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.348 -3.960 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.669 -5.348 -3.675 1.00 0.00 H new ATOM 719 N TYR A 47 9.916 -6.962 -2.979 1.00 0.00 N ATOM 720 CA TYR A 47 9.857 -7.381 -1.589 1.00 0.00 C ATOM 721 C TYR A 47 10.978 -8.372 -1.267 1.00 0.00 C ATOM 722 O TYR A 47 11.132 -9.384 -1.949 1.00 0.00 O ATOM 723 CB TYR A 47 8.508 -8.082 -1.416 1.00 0.00 C ATOM 724 CG TYR A 47 7.307 -7.136 -1.451 1.00 0.00 C ATOM 725 CD1 TYR A 47 7.062 -6.372 -2.575 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.468 -7.045 -0.359 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.931 -5.482 -2.608 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.337 -6.154 -0.392 1.00 0.00 C ATOM 729 CZ TYR A 47 5.124 -5.417 -1.515 1.00 0.00 C ATOM 730 OH TYR A 47 4.056 -4.575 -1.546 1.00 0.00 O ATOM 0 H TYR A 47 9.855 -7.722 -3.656 1.00 0.00 H new ATOM 0 HA TYR A 47 9.971 -6.524 -0.925 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.394 -8.827 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.508 -8.618 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.719 -6.442 -3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.660 -7.642 0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.728 -4.879 -3.481 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.673 -6.073 0.456 1.00 0.00 H new ATOM 0 HH TYR A 47 3.569 -4.633 -0.698 1.00 0.00 H new ATOM 740 N THR A 48 11.732 -8.046 -0.228 1.00 0.00 N ATOM 741 CA THR A 48 12.834 -8.895 0.193 1.00 0.00 C ATOM 742 C THR A 48 12.469 -9.648 1.473 1.00 0.00 C ATOM 743 O THR A 48 12.346 -9.045 2.539 1.00 0.00 O ATOM 744 CB THR A 48 14.079 -8.017 0.338 1.00 0.00 C ATOM 745 OG1 THR A 48 14.499 -7.786 -1.004 1.00 0.00 O ATOM 746 CG2 THR A 48 15.252 -8.765 0.973 1.00 0.00 C ATOM 0 H THR A 48 11.602 -7.206 0.335 1.00 0.00 H new ATOM 0 HA THR A 48 13.046 -9.664 -0.549 1.00 0.00 H new ATOM 0 HB THR A 48 13.838 -7.142 0.942 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.301 -7.223 -1.003 1.00 0.00 H new ATOM 0 HG21 THR A 48 16.109 -8.097 1.053 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.968 -9.111 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.516 -9.621 0.353 1.00 0.00 H new ATOM 754 N PRO A 49 12.302 -10.989 1.324 1.00 0.00 N ATOM 755 CA PRO A 49 11.953 -11.831 2.456 1.00 0.00 C ATOM 756 C PRO A 49 13.160 -12.048 3.370 1.00 0.00 C ATOM 757 O PRO A 49 14.208 -12.511 2.921 1.00 0.00 O ATOM 758 CB PRO A 49 11.432 -13.120 1.842 1.00 0.00 C ATOM 759 CG PRO A 49 11.940 -13.134 0.409 1.00 0.00 C ATOM 760 CD PRO A 49 12.439 -11.737 0.078 1.00 0.00 C ATOM 0 HA PRO A 49 11.198 -11.379 3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.793 -13.989 2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.343 -13.154 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.742 -13.863 0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.144 -13.427 -0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.475 -11.756 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.851 -11.286 -0.721 1.00 0.00 H new ATOM 768 N GLU A 50 12.974 -11.705 4.636 1.00 0.00 N ATOM 769 CA GLU A 50 14.035 -11.857 5.617 1.00 0.00 C ATOM 770 C GLU A 50 13.442 -12.065 7.012 1.00 0.00 C ATOM 771 O GLU A 50 13.920 -11.485 7.986 1.00 0.00 O ATOM 772 CB GLU A 50 14.978 -10.653 5.595 1.00 0.00 C ATOM 773 CG GLU A 50 16.390 -11.069 5.179 1.00 0.00 C ATOM 774 CD GLU A 50 17.404 -10.746 6.278 1.00 0.00 C ATOM 775 OE1 GLU A 50 18.116 -9.731 6.113 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.444 -11.520 7.259 1.00 0.00 O ATOM 0 H GLU A 50 12.104 -11.322 5.005 1.00 0.00 H new ATOM 0 HA GLU A 50 14.620 -12.739 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.598 -9.902 4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.007 -10.191 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.410 -12.137 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.669 -10.554 4.260 1.00 0.00 H new ATOM 784 N GLY A 51 12.409 -12.893 7.064 1.00 0.00 N ATOM 785 CA GLY A 51 11.746 -13.185 8.323 1.00 0.00 C ATOM 786 C GLY A 51 10.247 -12.891 8.235 1.00 0.00 C ATOM 787 O GLY A 51 9.722 -12.649 7.149 1.00 0.00 O ATOM 0 H GLY A 51 12.015 -13.371 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.900 -14.232 8.585 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.191 -12.588 9.119 1.00 0.00 H new ATOM 791 N LYS A 52 9.601 -12.923 9.391 1.00 0.00 N ATOM 792 CA LYS A 52 8.173 -12.663 9.458 1.00 0.00 C ATOM 793 C LYS A 52 7.856 -11.380 8.686 1.00 0.00 C ATOM 794 O LYS A 52 6.770 -11.242 8.126 1.00 0.00 O ATOM 795 CB LYS A 52 7.700 -12.639 10.912 1.00 0.00 C ATOM 796 CG LYS A 52 7.351 -14.047 11.399 1.00 0.00 C ATOM 797 CD LYS A 52 6.114 -14.025 12.299 1.00 0.00 C ATOM 798 CE LYS A 52 6.221 -15.077 13.404 1.00 0.00 C ATOM 799 NZ LYS A 52 6.887 -14.509 14.598 1.00 0.00 N ATOM 0 H LYS A 52 10.040 -13.125 10.289 1.00 0.00 H new ATOM 0 HA LYS A 52 7.616 -13.469 8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.479 -12.214 11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.828 -11.992 11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.171 -14.697 10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.196 -14.466 11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.001 -13.036 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.222 -14.210 11.701 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.227 -15.435 13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.783 -15.938 13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.951 -15.236 15.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.843 -14.189 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.335 -13.702 14.953 1.00 0.00 H new ATOM 813 N SER A 53 8.823 -10.475 8.683 1.00 0.00 N ATOM 814 CA SER A 53 8.661 -9.209 7.990 1.00 0.00 C ATOM 815 C SER A 53 9.212 -9.317 6.566 1.00 0.00 C ATOM 816 O SER A 53 10.006 -10.208 6.270 1.00 0.00 O ATOM 817 CB SER A 53 9.357 -8.074 8.744 1.00 0.00 C ATOM 818 OG SER A 53 9.566 -8.395 10.116 1.00 0.00 O ATOM 0 H SER A 53 9.722 -10.594 9.150 1.00 0.00 H new ATOM 0 HA SER A 53 7.597 -8.979 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.316 -7.859 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.756 -7.168 8.671 1.00 0.00 H new ATOM 0 HG SER A 53 10.014 -7.646 10.563 1.00 0.00 H new ATOM 824 N VAL A 54 8.769 -8.396 5.723 1.00 0.00 N ATOM 825 CA VAL A 54 9.207 -8.376 4.338 1.00 0.00 C ATOM 826 C VAL A 54 9.516 -6.936 3.925 1.00 0.00 C ATOM 827 O VAL A 54 8.615 -6.101 3.850 1.00 0.00 O ATOM 828 CB VAL A 54 8.157 -9.042 3.447 1.00 0.00 C ATOM 829 CG1 VAL A 54 8.118 -10.553 3.679 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.777 -8.418 3.666 1.00 0.00 C ATOM 0 H VAL A 54 8.111 -7.658 5.973 1.00 0.00 H new ATOM 0 HA VAL A 54 10.125 -8.951 4.220 1.00 0.00 H new ATOM 0 HB VAL A 54 8.442 -8.871 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.363 -11.001 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.093 -10.982 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.870 -10.755 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.049 -8.909 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.482 -8.544 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.816 -7.356 3.426 1.00 0.00 H new ATOM 840 N LYS A 55 10.791 -6.687 3.668 1.00 0.00 N ATOM 841 CA LYS A 55 11.230 -5.362 3.265 1.00 0.00 C ATOM 842 C LYS A 55 10.570 -4.994 1.935 1.00 0.00 C ATOM 843 O LYS A 55 10.287 -5.868 1.116 1.00 0.00 O ATOM 844 CB LYS A 55 12.757 -5.289 3.236 1.00 0.00 C ATOM 845 CG LYS A 55 13.308 -4.773 4.567 1.00 0.00 C ATOM 846 CD LYS A 55 14.288 -5.776 5.180 1.00 0.00 C ATOM 847 CE LYS A 55 15.736 -5.357 4.916 1.00 0.00 C ATOM 848 NZ LYS A 55 16.483 -5.245 6.189 1.00 0.00 N ATOM 0 H LYS A 55 11.535 -7.381 3.731 1.00 0.00 H new ATOM 0 HA LYS A 55 10.913 -4.617 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.168 -6.277 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.078 -4.633 2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.809 -3.818 4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.486 -4.592 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.116 -5.848 6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.110 -6.767 4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.219 -6.087 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.755 -4.402 4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.464 -4.960 5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.030 -4.532 6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.481 -6.165 6.675 1.00 0.00 H new ATOM 862 N VAL A 56 10.345 -3.700 1.760 1.00 0.00 N ATOM 863 CA VAL A 56 9.724 -3.207 0.542 1.00 0.00 C ATOM 864 C VAL A 56 10.311 -1.837 0.196 1.00 0.00 C ATOM 865 O VAL A 56 10.456 -0.981 1.067 1.00 0.00 O ATOM 866 CB VAL A 56 8.203 -3.182 0.703 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.536 -2.498 -0.492 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.650 -4.595 0.905 1.00 0.00 C ATOM 0 H VAL A 56 10.581 -2.978 2.441 1.00 0.00 H new ATOM 0 HA VAL A 56 9.938 -3.874 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 56 7.970 -2.600 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.455 -2.494 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.896 -1.472 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.782 -3.040 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.567 -4.549 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.900 -5.210 0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.089 -5.033 1.801 1.00 0.00 H new ATOM 878 N SER A 57 10.632 -1.671 -1.079 1.00 0.00 N ATOM 879 CA SER A 57 11.199 -0.420 -1.552 1.00 0.00 C ATOM 880 C SER A 57 10.399 0.099 -2.748 1.00 0.00 C ATOM 881 O SER A 57 10.345 -0.550 -3.792 1.00 0.00 O ATOM 882 CB SER A 57 12.671 -0.591 -1.932 1.00 0.00 C ATOM 883 OG SER A 57 13.424 -1.205 -0.890 1.00 0.00 O ATOM 0 H SER A 57 10.510 -2.383 -1.799 1.00 0.00 H new ATOM 0 HA SER A 57 11.143 0.308 -0.743 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.744 -1.195 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.101 0.383 -2.164 1.00 0.00 H new ATOM 0 HG SER A 57 14.358 -1.298 -1.172 1.00 0.00 H new ATOM 889 N ARG A 58 9.796 1.263 -2.556 1.00 0.00 N ATOM 890 CA ARG A 58 9.001 1.877 -3.606 1.00 0.00 C ATOM 891 C ARG A 58 9.680 3.152 -4.110 1.00 0.00 C ATOM 892 O ARG A 58 10.117 3.982 -3.315 1.00 0.00 O ATOM 893 CB ARG A 58 7.596 2.218 -3.105 1.00 0.00 C ATOM 894 CG ARG A 58 6.528 1.684 -4.062 1.00 0.00 C ATOM 895 CD ARG A 58 5.145 1.711 -3.409 1.00 0.00 C ATOM 896 NE ARG A 58 4.239 2.593 -4.179 1.00 0.00 N ATOM 897 CZ ARG A 58 3.056 3.033 -3.728 1.00 0.00 C ATOM 898 NH1 ARG A 58 2.629 2.676 -2.509 1.00 0.00 N ATOM 899 NH2 ARG A 58 2.301 3.829 -4.496 1.00 0.00 N ATOM 0 H ARG A 58 9.842 1.797 -1.688 1.00 0.00 H new ATOM 0 HA ARG A 58 8.919 1.159 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.446 1.792 -2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.493 3.299 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.517 2.284 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.775 0.664 -4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.734 0.702 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.226 2.066 -2.382 1.00 0.00 H new ATOM 0 HE ARG A 58 4.534 2.884 -5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.204 2.070 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.729 3.011 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.626 4.100 -5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.401 4.164 -4.153 1.00 0.00 H new ATOM 913 N TYR A 59 9.746 3.268 -5.428 1.00 0.00 N ATOM 914 CA TYR A 59 10.364 4.428 -6.047 1.00 0.00 C ATOM 915 C TYR A 59 9.788 4.677 -7.443 1.00 0.00 C ATOM 916 O TYR A 59 9.880 3.818 -8.318 1.00 0.00 O ATOM 917 CB TYR A 59 11.852 4.096 -6.174 1.00 0.00 C ATOM 918 CG TYR A 59 12.381 4.147 -7.609 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.596 5.365 -8.222 1.00 0.00 C ATOM 920 CD2 TYR A 59 12.643 2.976 -8.290 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.093 5.413 -9.573 1.00 0.00 C ATOM 922 CE2 TYR A 59 13.140 3.024 -9.641 1.00 0.00 C ATOM 923 CZ TYR A 59 13.341 4.240 -10.215 1.00 0.00 C ATOM 924 OH TYR A 59 13.811 4.286 -11.491 1.00 0.00 O ATOM 0 H TYR A 59 9.382 2.578 -6.084 1.00 0.00 H new ATOM 0 HA TYR A 59 10.185 5.322 -5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.423 4.794 -5.562 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.027 3.100 -5.768 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.392 6.282 -7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 59 12.475 2.023 -7.810 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.265 6.359 -10.065 1.00 0.00 H new ATOM 0 HE2 TYR A 59 13.348 2.115 -10.186 1.00 0.00 H new ATOM 0 HH TYR A 59 13.944 3.374 -11.824 1.00 0.00 H new ATOM 934 N ASP A 60 9.207 5.856 -7.606 1.00 0.00 N ATOM 935 CA ASP A 60 8.616 6.229 -8.880 1.00 0.00 C ATOM 936 C ASP A 60 8.776 7.736 -9.090 1.00 0.00 C ATOM 937 O ASP A 60 9.409 8.415 -8.283 1.00 0.00 O ATOM 938 CB ASP A 60 7.122 5.904 -8.911 1.00 0.00 C ATOM 939 CG ASP A 60 6.376 6.169 -7.602 1.00 0.00 C ATOM 940 OD1 ASP A 60 5.275 6.755 -7.685 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.923 5.780 -6.547 1.00 0.00 O ATOM 0 H ASP A 60 9.133 6.566 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 60 9.124 5.667 -9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 60 6.655 6.489 -9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 60 6.999 4.854 -9.176 1.00 0.00 H new ATOM 947 N VAL A 61 8.193 8.215 -10.179 1.00 0.00 N ATOM 948 CA VAL A 61 8.263 9.629 -10.506 1.00 0.00 C ATOM 949 C VAL A 61 6.873 10.251 -10.360 1.00 0.00 C ATOM 950 O VAL A 61 6.042 10.140 -11.260 1.00 0.00 O ATOM 951 CB VAL A 61 8.857 9.815 -11.903 1.00 0.00 C ATOM 952 CG1 VAL A 61 10.311 9.340 -11.948 1.00 0.00 C ATOM 953 CG2 VAL A 61 8.013 9.097 -12.958 1.00 0.00 C ATOM 0 H VAL A 61 7.670 7.649 -10.847 1.00 0.00 H new ATOM 0 HA VAL A 61 8.926 10.148 -9.814 1.00 0.00 H new ATOM 0 HB VAL A 61 8.845 10.880 -12.133 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.710 9.483 -12.952 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.904 9.915 -11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.357 8.283 -11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.457 9.245 -13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.978 8.031 -12.732 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.001 9.502 -12.952 1.00 0.00 H new ATOM 963 N ILE A 62 6.663 10.892 -9.219 1.00 0.00 N ATOM 964 CA ILE A 62 5.388 11.532 -8.944 1.00 0.00 C ATOM 965 C ILE A 62 5.404 12.954 -9.506 1.00 0.00 C ATOM 966 O ILE A 62 6.239 13.770 -9.118 1.00 0.00 O ATOM 967 CB ILE A 62 5.067 11.465 -7.449 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.958 10.014 -6.976 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.807 12.271 -7.123 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.216 9.907 -5.472 1.00 0.00 C ATOM 0 H ILE A 62 7.355 10.982 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 62 4.579 11.000 -9.445 1.00 0.00 H new ATOM 0 HB ILE A 62 5.892 11.921 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.966 9.626 -7.207 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.675 9.397 -7.517 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.601 12.207 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.960 13.314 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.962 11.867 -7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.132 8.865 -5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.218 10.273 -5.248 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.482 10.506 -4.933 1.00 0.00 H new ATOM 982 N HIS A 63 4.471 13.208 -10.412 1.00 0.00 N ATOM 983 CA HIS A 63 4.367 14.518 -11.032 1.00 0.00 C ATOM 984 C HIS A 63 5.768 15.070 -11.304 1.00 0.00 C ATOM 985 O HIS A 63 6.245 15.946 -10.583 1.00 0.00 O ATOM 986 CB HIS A 63 3.515 15.458 -10.177 1.00 0.00 C ATOM 987 CG HIS A 63 2.035 15.161 -10.226 1.00 0.00 C ATOM 988 ND1 HIS A 63 1.094 15.933 -9.569 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.346 14.169 -10.859 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.105 15.420 -9.803 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.054 14.326 -10.602 1.00 0.00 N ATOM 0 H HIS A 63 3.780 12.529 -10.732 1.00 0.00 H new ATOM 0 HA HIS A 63 3.856 14.431 -11.991 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.853 15.398 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.681 16.483 -10.508 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.779 13.388 -11.467 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.043 15.801 -9.427 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.697 13.727 -10.945 1.00 0.00 H new ATOM 999 N GLY A 64 6.389 14.535 -12.345 1.00 0.00 N ATOM 1000 CA GLY A 64 7.726 14.963 -12.720 1.00 0.00 C ATOM 1001 C GLY A 64 8.588 15.218 -11.482 1.00 0.00 C ATOM 1002 O GLY A 64 8.928 16.362 -11.183 1.00 0.00 O ATOM 0 H GLY A 64 5.991 13.809 -12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.194 14.201 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.666 15.872 -13.319 1.00 0.00 H new ATOM 1006 N LYS A 65 8.915 14.134 -10.794 1.00 0.00 N ATOM 1007 CA LYS A 65 9.731 14.226 -9.595 1.00 0.00 C ATOM 1008 C LYS A 65 10.004 12.819 -9.060 1.00 0.00 C ATOM 1009 O LYS A 65 9.084 12.125 -8.631 1.00 0.00 O ATOM 1010 CB LYS A 65 9.076 15.157 -8.572 1.00 0.00 C ATOM 1011 CG LYS A 65 10.121 16.039 -7.886 1.00 0.00 C ATOM 1012 CD LYS A 65 9.624 16.515 -6.520 1.00 0.00 C ATOM 1013 CE LYS A 65 9.883 15.459 -5.444 1.00 0.00 C ATOM 1014 NZ LYS A 65 11.290 15.516 -4.990 1.00 0.00 N ATOM 0 H LYS A 65 8.630 13.187 -11.044 1.00 0.00 H new ATOM 0 HA LYS A 65 10.698 14.673 -9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.335 15.784 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.546 14.567 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.050 15.482 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.346 16.900 -8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.125 17.445 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.557 16.732 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.215 15.622 -4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.662 14.467 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.444 14.804 -4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.922 15.322 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.494 16.462 -4.610 1.00 0.00 H new ATOM 1028 N GLU A 66 11.273 12.440 -9.103 1.00 0.00 N ATOM 1029 CA GLU A 66 11.679 11.129 -8.628 1.00 0.00 C ATOM 1030 C GLU A 66 11.397 10.996 -7.130 1.00 0.00 C ATOM 1031 O GLU A 66 12.024 11.669 -6.315 1.00 0.00 O ATOM 1032 CB GLU A 66 13.156 10.868 -8.933 1.00 0.00 C ATOM 1033 CG GLU A 66 13.332 9.567 -9.718 1.00 0.00 C ATOM 1034 CD GLU A 66 14.006 8.495 -8.859 1.00 0.00 C ATOM 1035 OE1 GLU A 66 14.946 7.858 -9.381 1.00 0.00 O ATOM 1036 OE2 GLU A 66 13.565 8.337 -7.700 1.00 0.00 O ATOM 0 H GLU A 66 12.033 13.019 -9.460 1.00 0.00 H new ATOM 0 HA GLU A 66 11.094 10.376 -9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.565 11.700 -9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.719 10.814 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.360 9.208 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.931 9.754 -10.609 1.00 0.00 H new ATOM 1044 N TYR A 67 10.452 10.123 -6.814 1.00 0.00 N ATOM 1045 CA TYR A 67 10.078 9.893 -5.429 1.00 0.00 C ATOM 1046 C TYR A 67 10.599 8.541 -4.938 1.00 0.00 C ATOM 1047 O TYR A 67 11.048 7.718 -5.734 1.00 0.00 O ATOM 1048 CB TYR A 67 8.549 9.878 -5.401 1.00 0.00 C ATOM 1049 CG TYR A 67 7.940 10.647 -4.227 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.694 10.001 -3.032 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.637 11.986 -4.363 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.121 10.725 -1.927 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.064 12.710 -3.258 1.00 0.00 C ATOM 1054 CZ TYR A 67 6.834 12.044 -2.095 1.00 0.00 C ATOM 1055 OH TYR A 67 6.292 12.728 -1.051 1.00 0.00 O ATOM 0 H TYR A 67 9.934 9.566 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 67 10.500 10.665 -4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.175 10.302 -6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.207 8.844 -5.361 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.931 8.953 -2.926 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.830 12.491 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.924 10.232 -0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.822 13.759 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 67 6.141 13.660 -1.314 1.00 0.00 H new ATOM 1065 N PHE A 68 10.523 8.353 -3.628 1.00 0.00 N ATOM 1066 CA PHE A 68 10.981 7.115 -3.021 1.00 0.00 C ATOM 1067 C PHE A 68 10.458 6.980 -1.590 1.00 0.00 C ATOM 1068 O PHE A 68 10.593 7.900 -0.786 1.00 0.00 O ATOM 1069 CB PHE A 68 12.509 7.171 -2.990 1.00 0.00 C ATOM 1070 CG PHE A 68 13.156 6.052 -2.171 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.032 4.758 -2.571 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.856 6.351 -1.044 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.632 3.719 -1.812 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.457 5.312 -0.285 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.332 4.018 -0.685 1.00 0.00 C ATOM 0 H PHE A 68 10.151 9.038 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 68 10.617 6.262 -3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.885 7.123 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.819 8.133 -2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.477 4.521 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.955 7.378 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.533 2.692 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 68 15.013 5.549 0.610 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.789 3.228 -0.108 1.00 0.00 H new ATOM 1085 N MET A 69 9.870 5.824 -1.316 1.00 0.00 N ATOM 1086 CA MET A 69 9.326 5.556 0.005 1.00 0.00 C ATOM 1087 C MET A 69 9.302 4.054 0.293 1.00 0.00 C ATOM 1088 O MET A 69 8.392 3.349 -0.140 1.00 0.00 O ATOM 1089 CB MET A 69 7.905 6.116 0.094 1.00 0.00 C ATOM 1090 CG MET A 69 7.252 5.742 1.426 1.00 0.00 C ATOM 1091 SD MET A 69 5.595 6.402 1.500 1.00 0.00 S ATOM 1092 CE MET A 69 5.891 7.879 2.456 1.00 0.00 C ATOM 0 H MET A 69 9.759 5.063 -1.986 1.00 0.00 H new ATOM 0 HA MET A 69 9.964 6.039 0.746 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.930 7.201 -0.011 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.306 5.730 -0.730 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.226 4.658 1.536 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.845 6.132 2.253 1.00 0.00 H new ATOM 0 HE1 MET A 69 4.953 8.415 2.597 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.303 7.607 3.428 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.599 8.518 1.928 1.00 0.00 H new ATOM 1102 N GLU A 70 10.314 3.608 1.023 1.00 0.00 N ATOM 1103 CA GLU A 70 10.421 2.202 1.375 1.00 0.00 C ATOM 1104 C GLU A 70 9.866 1.963 2.781 1.00 0.00 C ATOM 1105 O GLU A 70 9.613 2.911 3.521 1.00 0.00 O ATOM 1106 CB GLU A 70 11.868 1.718 1.267 1.00 0.00 C ATOM 1107 CG GLU A 70 12.815 2.647 2.028 1.00 0.00 C ATOM 1108 CD GLU A 70 13.932 1.853 2.710 1.00 0.00 C ATOM 1109 OE1 GLU A 70 13.935 1.838 3.960 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.757 1.281 1.966 1.00 0.00 O ATOM 0 H GLU A 70 11.067 4.196 1.380 1.00 0.00 H new ATOM 0 HA GLU A 70 9.826 1.624 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.947 0.706 1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.163 1.672 0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.248 3.373 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.256 3.210 2.775 1.00 0.00 H new ATOM 1118 N GLY A 71 9.694 0.690 3.105 1.00 0.00 N ATOM 1119 CA GLY A 71 9.174 0.314 4.409 1.00 0.00 C ATOM 1120 C GLY A 71 8.795 -1.168 4.442 1.00 0.00 C ATOM 1121 O GLY A 71 8.047 -1.640 3.587 1.00 0.00 O ATOM 0 H GLY A 71 9.905 -0.094 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.922 0.519 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.300 0.922 4.645 1.00 0.00 H new ATOM 1125 N THR A 72 9.329 -1.860 5.437 1.00 0.00 N ATOM 1126 CA THR A 72 9.056 -3.279 5.593 1.00 0.00 C ATOM 1127 C THR A 72 7.630 -3.495 6.104 1.00 0.00 C ATOM 1128 O THR A 72 6.968 -2.548 6.527 1.00 0.00 O ATOM 1129 CB THR A 72 10.127 -3.869 6.512 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.959 -5.278 6.383 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.845 -3.594 7.991 1.00 0.00 C ATOM 0 H THR A 72 9.950 -1.465 6.144 1.00 0.00 H new ATOM 0 HA THR A 72 9.107 -3.799 4.636 1.00 0.00 H new ATOM 0 HB THR A 72 11.100 -3.458 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.616 -5.739 6.946 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.635 -4.034 8.600 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.812 -2.518 8.161 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.887 -4.034 8.267 1.00 0.00 H new ATOM 1139 N ALA A 73 7.199 -4.747 6.049 1.00 0.00 N ATOM 1140 CA ALA A 73 5.864 -5.099 6.501 1.00 0.00 C ATOM 1141 C ALA A 73 5.969 -6.039 7.704 1.00 0.00 C ATOM 1142 O ALA A 73 6.665 -7.052 7.645 1.00 0.00 O ATOM 1143 CB ALA A 73 5.079 -5.719 5.343 1.00 0.00 C ATOM 0 H ALA A 73 7.751 -5.530 5.698 1.00 0.00 H new ATOM 0 HA ALA A 73 5.321 -4.210 6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.077 -5.983 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.008 -5.001 4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.592 -6.615 4.994 1.00 0.00 H new ATOM 1149 N TYR A 74 5.268 -5.670 8.766 1.00 0.00 N ATOM 1150 CA TYR A 74 5.274 -6.468 9.980 1.00 0.00 C ATOM 1151 C TYR A 74 3.894 -6.472 10.641 1.00 0.00 C ATOM 1152 O TYR A 74 3.161 -5.487 10.561 1.00 0.00 O ATOM 1153 CB TYR A 74 6.276 -5.796 10.922 1.00 0.00 C ATOM 1154 CG TYR A 74 6.452 -6.516 12.260 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.557 -6.292 13.287 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.505 -7.390 12.440 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.723 -6.970 14.547 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.670 -8.067 13.700 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.771 -7.824 14.691 1.00 0.00 C ATOM 1160 OH TYR A 74 6.928 -8.464 15.881 1.00 0.00 O ATOM 0 H TYR A 74 4.692 -4.829 8.811 1.00 0.00 H new ATOM 0 HA TYR A 74 5.538 -7.502 9.758 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.243 -5.736 10.424 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.951 -4.773 11.112 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.733 -5.609 13.146 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.205 -7.566 11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.031 -6.804 15.359 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.490 -8.753 13.855 1.00 0.00 H new ATOM 0 HH TYR A 74 7.718 -9.043 15.839 1.00 0.00 H new ATOM 1170 N PRO A 75 3.573 -7.620 11.295 1.00 0.00 N ATOM 1171 CA PRO A 75 2.294 -7.765 11.969 1.00 0.00 C ATOM 1172 C PRO A 75 2.271 -6.972 13.277 1.00 0.00 C ATOM 1173 O PRO A 75 3.232 -7.004 14.044 1.00 0.00 O ATOM 1174 CB PRO A 75 2.127 -9.261 12.178 1.00 0.00 C ATOM 1175 CG PRO A 75 3.517 -9.860 12.036 1.00 0.00 C ATOM 1176 CD PRO A 75 4.416 -8.806 11.410 1.00 0.00 C ATOM 0 HA PRO A 75 1.464 -7.363 11.388 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.709 -9.474 13.162 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.443 -9.684 11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.904 -10.163 13.009 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.486 -10.754 11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.290 -8.612 12.031 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.783 -9.127 10.435 1.00 0.00 H new ATOM 1184 N VAL A 76 1.163 -6.278 13.492 1.00 0.00 N ATOM 1185 CA VAL A 76 1.001 -5.478 14.694 1.00 0.00 C ATOM 1186 C VAL A 76 0.711 -6.400 15.880 1.00 0.00 C ATOM 1187 O VAL A 76 1.329 -6.272 16.936 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.084 -4.422 14.478 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.151 -4.500 15.573 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.522 -3.019 14.404 1.00 0.00 C ATOM 0 H VAL A 76 0.368 -6.253 12.853 1.00 0.00 H new ATOM 0 HA VAL A 76 1.920 -4.938 14.920 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.567 -4.629 13.523 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.911 -3.739 15.396 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.615 -5.486 15.559 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.688 -4.331 16.545 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.271 -2.288 14.250 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.043 -2.798 15.335 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.226 -2.970 13.574 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.229 -7.309 15.666 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.609 -8.252 16.704 1.00 0.00 C ATOM 1202 C GLY A 77 -0.619 -9.684 16.166 1.00 0.00 C ATOM 1203 O GLY A 77 0.406 -10.185 15.704 1.00 0.00 O ATOM 0 H GLY A 77 -0.739 -7.412 14.789 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.087 -8.178 17.540 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.597 -7.997 17.088 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.787 -10.304 16.244 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.944 -11.669 15.771 1.00 0.00 C ATOM 1209 C ASP A 78 -1.272 -11.810 14.404 1.00 0.00 C ATOM 1210 O ASP A 78 -1.729 -11.230 13.420 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.422 -12.030 15.611 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.853 -13.316 16.320 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.712 -13.206 17.221 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.315 -14.379 15.943 1.00 0.00 O ATOM 0 H ASP A 78 -2.634 -9.886 16.628 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.488 -12.335 16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.025 -11.205 15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.644 -12.127 14.548 1.00 0.00 H new ATOM 1220 N SER A 79 -0.197 -12.585 14.386 1.00 0.00 N ATOM 1221 CA SER A 79 0.543 -12.810 13.155 1.00 0.00 C ATOM 1222 C SER A 79 -0.423 -13.158 12.021 1.00 0.00 C ATOM 1223 O SER A 79 -0.307 -12.627 10.917 1.00 0.00 O ATOM 1224 CB SER A 79 1.578 -13.923 13.331 1.00 0.00 C ATOM 1225 OG SER A 79 2.579 -13.885 12.318 1.00 0.00 O ATOM 0 H SER A 79 0.179 -13.065 15.204 1.00 0.00 H new ATOM 0 HA SER A 79 1.075 -11.893 12.902 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.049 -13.829 14.310 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.077 -14.891 13.310 1.00 0.00 H new ATOM 0 HG SER A 79 3.222 -14.610 12.466 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.355 -14.048 12.331 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.340 -14.473 11.351 1.00 0.00 C ATOM 1233 C LYS A 80 -3.086 -13.247 10.820 1.00 0.00 C ATOM 1234 O LYS A 80 -2.768 -12.740 9.746 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.258 -15.543 11.944 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.528 -16.881 12.075 1.00 0.00 C ATOM 1237 CD LYS A 80 -3.508 -18.052 11.986 1.00 0.00 C ATOM 1238 CE LYS A 80 -2.951 -19.289 12.692 1.00 0.00 C ATOM 1239 NZ LYS A 80 -3.726 -19.580 13.919 1.00 0.00 N ATOM 0 H LYS A 80 -1.449 -14.486 13.247 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.851 -14.943 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.613 -15.221 12.923 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.137 -15.665 11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.779 -16.969 11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.997 -16.918 13.026 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.459 -17.769 12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.707 -18.285 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.988 -20.146 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.903 -19.129 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.334 -20.423 14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.669 -18.768 14.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.720 -19.754 13.669 1.00 0.00 H new ATOM 1253 N ILE A 81 -4.064 -12.807 11.598 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.858 -11.650 11.219 1.00 0.00 C ATOM 1255 C ILE A 81 -3.952 -10.607 10.563 1.00 0.00 C ATOM 1256 O ILE A 81 -2.745 -10.589 10.803 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.637 -11.118 12.424 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -7.123 -11.467 12.314 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.413 -9.614 12.600 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.319 -12.972 12.124 1.00 0.00 C ATOM 0 H ILE A 81 -4.325 -13.230 12.489 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.609 -11.929 10.480 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.257 -11.608 13.320 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.645 -11.139 13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.565 -10.930 11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.977 -9.261 13.463 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.352 -9.420 12.756 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.750 -9.089 11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.384 -13.194 12.049 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.816 -13.292 11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.897 -13.504 12.976 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.568 -9.764 9.748 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.831 -8.720 9.055 1.00 0.00 C ATOM 1274 C GLY A 82 -3.078 -7.830 10.046 1.00 0.00 C ATOM 1275 O GLY A 82 -2.080 -8.251 10.629 1.00 0.00 O ATOM 0 H GLY A 82 -5.569 -9.782 9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.126 -9.170 8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.519 -8.114 8.466 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.585 -6.617 10.206 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.972 -5.664 11.116 1.00 0.00 C ATOM 1281 C LYS A 83 -1.453 -5.696 10.935 1.00 0.00 C ATOM 1282 O LYS A 83 -0.720 -6.009 11.872 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.426 -5.929 12.553 1.00 0.00 C ATOM 1284 CG LYS A 83 -4.002 -4.661 13.189 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.522 -4.608 13.026 1.00 0.00 C ATOM 1286 CE LYS A 83 -6.227 -4.948 14.341 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.531 -6.395 14.407 1.00 0.00 N ATOM 0 H LYS A 83 -4.413 -6.272 9.721 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.299 -4.650 10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.178 -6.718 12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.583 -6.286 13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.745 -4.632 14.248 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.552 -3.782 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.821 -3.613 12.695 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.833 -5.309 12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.596 -4.664 15.183 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -7.149 -4.372 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.009 -6.609 15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.151 -6.656 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.646 -6.939 14.348 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.027 -5.368 9.724 1.00 0.00 N ATOM 1302 CA ILE A 84 0.391 -5.356 9.409 1.00 0.00 C ATOM 1303 C ILE A 84 0.862 -3.908 9.252 1.00 0.00 C ATOM 1304 O ILE A 84 0.443 -3.212 8.328 1.00 0.00 O ATOM 1305 CB ILE A 84 0.676 -6.230 8.186 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.383 -7.324 8.036 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.092 -6.807 8.242 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.577 -6.823 7.221 1.00 0.00 C ATOM 0 H ILE A 84 -1.639 -5.109 8.950 1.00 0.00 H new ATOM 0 HA ILE A 84 0.966 -5.793 10.226 1.00 0.00 H new ATOM 0 HB ILE A 84 0.619 -5.602 7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.055 -8.195 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.720 -7.646 9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.269 -7.424 7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.816 -5.993 8.266 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.202 -7.416 9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.315 -7.620 7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.028 -5.967 7.724 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.240 -6.524 6.228 1.00 0.00 H new ATOM 1320 N TYR A 85 1.725 -3.498 10.170 1.00 0.00 N ATOM 1321 CA TYR A 85 2.256 -2.146 10.145 1.00 0.00 C ATOM 1322 C TYR A 85 3.586 -2.093 9.391 1.00 0.00 C ATOM 1323 O TYR A 85 4.392 -3.018 9.480 1.00 0.00 O ATOM 1324 CB TYR A 85 2.497 -1.760 11.606 1.00 0.00 C ATOM 1325 CG TYR A 85 3.922 -2.027 12.093 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.963 -1.237 11.648 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.168 -3.057 12.979 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.305 -1.488 12.106 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.510 -3.307 13.437 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.512 -2.510 12.978 1.00 0.00 C ATOM 1331 OH TYR A 85 7.779 -2.747 13.412 1.00 0.00 O ATOM 0 H TYR A 85 2.069 -4.078 10.935 1.00 0.00 H new ATOM 0 HA TYR A 85 1.563 -1.471 9.643 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.273 -0.701 11.733 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.799 -2.311 12.237 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.771 -0.430 10.956 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.354 -3.675 13.328 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.128 -0.878 11.764 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.716 -4.110 14.130 1.00 0.00 H new ATOM 0 HH TYR A 85 7.776 -3.506 14.032 1.00 0.00 H new ATOM 1341 N HIS A 86 3.776 -1.001 8.665 1.00 0.00 N ATOM 1342 CA HIS A 86 4.994 -0.815 7.896 1.00 0.00 C ATOM 1343 C HIS A 86 5.907 0.181 8.613 1.00 0.00 C ATOM 1344 O HIS A 86 5.436 1.022 9.377 1.00 0.00 O ATOM 1345 CB HIS A 86 4.672 -0.397 6.460 1.00 0.00 C ATOM 1346 CG HIS A 86 4.212 -1.533 5.578 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.674 -1.715 4.286 1.00 0.00 N ATOM 1348 CD2 HIS A 86 3.327 -2.544 5.815 1.00 0.00 C ATOM 1349 CE1 HIS A 86 4.088 -2.789 3.778 1.00 0.00 C ATOM 1350 NE2 HIS A 86 3.252 -3.301 4.727 1.00 0.00 N ATOM 0 H HIS A 86 3.106 -0.235 8.593 1.00 0.00 H new ATOM 0 HA HIS A 86 5.531 -1.761 7.825 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.898 0.370 6.481 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.558 0.057 6.017 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.780 -2.702 6.733 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.244 -3.189 2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.666 -4.129 4.618 1.00 0.00 H new ATOM 1358 N SER A 87 7.198 0.054 8.341 1.00 0.00 N ATOM 1359 CA SER A 87 8.181 0.933 8.950 1.00 0.00 C ATOM 1360 C SER A 87 8.694 1.940 7.919 1.00 0.00 C ATOM 1361 O SER A 87 9.484 1.590 7.044 1.00 0.00 O ATOM 1362 CB SER A 87 9.346 0.134 9.536 1.00 0.00 C ATOM 1363 OG SER A 87 9.176 -0.115 10.929 1.00 0.00 O ATOM 0 H SER A 87 7.585 -0.645 7.707 1.00 0.00 H new ATOM 0 HA SER A 87 7.698 1.472 9.765 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.437 -0.815 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.276 0.679 9.376 1.00 0.00 H new ATOM 0 HG SER A 87 9.940 -0.629 11.265 1.00 0.00 H new ATOM 1369 N ARG A 88 8.222 3.171 8.055 1.00 0.00 N ATOM 1370 CA ARG A 88 8.623 4.231 7.146 1.00 0.00 C ATOM 1371 C ARG A 88 9.633 5.159 7.825 1.00 0.00 C ATOM 1372 O ARG A 88 9.429 5.578 8.963 1.00 0.00 O ATOM 1373 CB ARG A 88 7.415 5.051 6.689 1.00 0.00 C ATOM 1374 CG ARG A 88 6.984 6.043 7.771 1.00 0.00 C ATOM 1375 CD ARG A 88 5.556 6.534 7.527 1.00 0.00 C ATOM 1376 NE ARG A 88 5.385 7.893 8.088 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.868 9.006 7.520 1.00 0.00 C ATOM 1378 NH1 ARG A 88 6.553 8.929 6.371 1.00 0.00 N ATOM 1379 NH2 ARG A 88 5.664 10.197 8.100 1.00 0.00 N ATOM 0 H ARG A 88 7.566 3.458 8.781 1.00 0.00 H new ATOM 0 HA ARG A 88 9.082 3.764 6.274 1.00 0.00 H new ATOM 0 HB2 ARG A 88 7.662 5.590 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.587 4.383 6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.047 5.569 8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.667 6.892 7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.344 6.544 6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.844 5.849 7.987 1.00 0.00 H new ATOM 0 HE ARG A 88 4.867 7.988 8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 88 6.707 8.023 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 88 6.921 9.777 5.939 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.141 10.256 8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 88 6.032 11.044 7.668 1.00 0.00 H new ATOM 1393 N THR A 89 10.701 5.453 7.097 1.00 0.00 N ATOM 1394 CA THR A 89 11.743 6.323 7.615 1.00 0.00 C ATOM 1395 C THR A 89 11.668 7.698 6.948 1.00 0.00 C ATOM 1396 O THR A 89 11.302 7.807 5.779 1.00 0.00 O ATOM 1397 CB THR A 89 13.088 5.622 7.413 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.943 4.945 6.167 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.319 4.497 8.424 1.00 0.00 C ATOM 0 H THR A 89 10.867 5.104 6.153 1.00 0.00 H new ATOM 0 HA THR A 89 11.613 6.506 8.682 1.00 0.00 H new ATOM 0 HB THR A 89 13.894 6.352 7.492 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.771 4.465 5.957 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.287 4.033 8.237 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.302 4.906 9.434 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.532 3.749 8.322 1.00 0.00 H new ATOM 1407 N VAL A 90 12.021 8.715 7.722 1.00 0.00 N ATOM 1408 CA VAL A 90 11.998 10.079 7.221 1.00 0.00 C ATOM 1409 C VAL A 90 13.221 10.831 7.750 1.00 0.00 C ATOM 1410 O VAL A 90 13.160 11.458 8.806 1.00 0.00 O ATOM 1411 CB VAL A 90 10.676 10.751 7.594 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.785 12.274 7.486 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.529 10.222 6.730 1.00 0.00 C ATOM 0 H VAL A 90 12.324 8.621 8.691 1.00 0.00 H new ATOM 0 HA VAL A 90 12.056 10.088 6.133 1.00 0.00 H new ATOM 0 HB VAL A 90 10.456 10.503 8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.831 12.727 7.757 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.562 12.632 8.162 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.040 12.549 6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.600 10.716 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.740 10.426 5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.428 9.147 6.878 1.00 0.00 H new ATOM 1423 N GLY A 91 14.304 10.745 6.990 1.00 0.00 N ATOM 1424 CA GLY A 91 15.539 11.410 7.369 1.00 0.00 C ATOM 1425 C GLY A 91 15.755 11.344 8.882 1.00 0.00 C ATOM 1426 O GLY A 91 15.789 12.375 9.553 1.00 0.00 O ATOM 0 H GLY A 91 14.351 10.225 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.380 10.942 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.509 12.451 7.047 1.00 0.00 H new ATOM 1430 N GLY A 92 15.896 10.123 9.375 1.00 0.00 N ATOM 1431 CA GLY A 92 16.108 9.909 10.797 1.00 0.00 C ATOM 1432 C GLY A 92 14.778 9.700 11.524 1.00 0.00 C ATOM 1433 O GLY A 92 14.698 8.910 12.464 1.00 0.00 O ATOM 0 H GLY A 92 15.868 9.271 8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.749 9.040 10.946 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.629 10.766 11.224 1.00 0.00 H new ATOM 1437 N TYR A 93 13.767 10.420 11.062 1.00 0.00 N ATOM 1438 CA TYR A 93 12.445 10.323 11.656 1.00 0.00 C ATOM 1439 C TYR A 93 11.723 9.059 11.184 1.00 0.00 C ATOM 1440 O TYR A 93 11.144 9.040 10.100 1.00 0.00 O ATOM 1441 CB TYR A 93 11.672 11.550 11.168 1.00 0.00 C ATOM 1442 CG TYR A 93 10.922 12.294 12.276 1.00 0.00 C ATOM 1443 CD1 TYR A 93 11.602 12.737 13.392 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.566 12.522 12.158 1.00 0.00 C ATOM 1445 CE1 TYR A 93 10.897 13.437 14.434 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.861 13.222 13.200 1.00 0.00 C ATOM 1447 CZ TYR A 93 9.561 13.645 14.286 1.00 0.00 C ATOM 1448 OH TYR A 93 8.894 14.306 15.270 1.00 0.00 O ATOM 0 H TYR A 93 13.837 11.074 10.282 1.00 0.00 H new ATOM 0 HA TYR A 93 12.515 10.278 12.743 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.368 12.238 10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.958 11.238 10.406 1.00 0.00 H new ATOM 0 HD1 TYR A 93 12.663 12.559 13.484 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.034 12.175 11.284 1.00 0.00 H new ATOM 0 HE1 TYR A 93 11.417 13.789 15.313 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.800 13.407 13.121 1.00 0.00 H new ATOM 0 HH TYR A 93 7.947 14.383 15.029 1.00 0.00 H new ATOM 1458 N THR A 94 11.781 8.035 12.023 1.00 0.00 N ATOM 1459 CA THR A 94 11.140 6.770 11.705 1.00 0.00 C ATOM 1460 C THR A 94 9.769 6.684 12.377 1.00 0.00 C ATOM 1461 O THR A 94 9.617 7.063 13.538 1.00 0.00 O ATOM 1462 CB THR A 94 12.090 5.643 12.115 1.00 0.00 C ATOM 1463 OG1 THR A 94 13.281 5.907 11.379 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.631 4.276 11.603 1.00 0.00 C ATOM 0 H THR A 94 12.262 8.055 12.922 1.00 0.00 H new ATOM 0 HA THR A 94 10.949 6.680 10.636 1.00 0.00 H new ATOM 0 HB THR A 94 12.172 5.615 13.202 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.952 5.224 11.587 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.340 3.512 11.921 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.645 4.048 12.008 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.581 4.293 10.514 1.00 0.00 H new ATOM 1472 N LYS A 95 8.804 6.184 11.619 1.00 0.00 N ATOM 1473 CA LYS A 95 7.450 6.043 12.127 1.00 0.00 C ATOM 1474 C LYS A 95 6.879 4.696 11.678 1.00 0.00 C ATOM 1475 O LYS A 95 7.109 4.265 10.549 1.00 0.00 O ATOM 1476 CB LYS A 95 6.595 7.241 11.712 1.00 0.00 C ATOM 1477 CG LYS A 95 5.169 7.110 12.250 1.00 0.00 C ATOM 1478 CD LYS A 95 5.029 7.803 13.607 1.00 0.00 C ATOM 1479 CE LYS A 95 3.560 7.907 14.021 1.00 0.00 C ATOM 1480 NZ LYS A 95 3.436 8.600 15.323 1.00 0.00 N ATOM 0 H LYS A 95 8.933 5.871 10.657 1.00 0.00 H new ATOM 0 HA LYS A 95 7.450 6.043 13.217 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.045 8.161 12.086 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.572 7.316 10.625 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.467 7.548 11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.909 6.056 12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.585 7.247 14.362 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.468 8.799 13.557 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.999 8.448 13.259 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.124 6.910 14.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.433 8.662 15.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.955 8.068 16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.833 9.558 15.246 1.00 0.00 H new ATOM 1494 N LYS A 96 6.147 4.068 12.586 1.00 0.00 N ATOM 1495 CA LYS A 96 5.541 2.779 12.299 1.00 0.00 C ATOM 1496 C LYS A 96 4.092 2.988 11.857 1.00 0.00 C ATOM 1497 O LYS A 96 3.244 3.376 12.659 1.00 0.00 O ATOM 1498 CB LYS A 96 5.690 1.838 13.496 1.00 0.00 C ATOM 1499 CG LYS A 96 7.129 1.834 14.016 1.00 0.00 C ATOM 1500 CD LYS A 96 7.410 0.578 14.842 1.00 0.00 C ATOM 1501 CE LYS A 96 8.522 0.830 15.862 1.00 0.00 C ATOM 1502 NZ LYS A 96 9.845 0.829 15.198 1.00 0.00 N ATOM 0 H LYS A 96 5.960 4.428 13.522 1.00 0.00 H new ATOM 0 HA LYS A 96 6.058 2.291 11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.013 2.147 14.292 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.402 0.827 13.207 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.823 1.884 13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.301 2.721 14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.502 0.267 15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.697 -0.240 14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.358 1.787 16.358 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.496 0.062 16.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.588 1.001 15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.005 -0.093 14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.872 1.578 14.477 1.00 0.00 H new ATOM 1516 N THR A 97 3.851 2.721 10.581 1.00 0.00 N ATOM 1517 CA THR A 97 2.518 2.876 10.023 1.00 0.00 C ATOM 1518 C THR A 97 1.752 1.553 10.098 1.00 0.00 C ATOM 1519 O THR A 97 2.332 0.485 9.912 1.00 0.00 O ATOM 1520 CB THR A 97 2.662 3.414 8.598 1.00 0.00 C ATOM 1521 OG1 THR A 97 1.322 3.669 8.187 1.00 0.00 O ATOM 1522 CG2 THR A 97 3.157 2.350 7.617 1.00 0.00 C ATOM 0 H THR A 97 4.556 2.399 9.918 1.00 0.00 H new ATOM 0 HA THR A 97 1.929 3.590 10.598 1.00 0.00 H new ATOM 0 HB THR A 97 3.353 4.257 8.597 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.322 4.023 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 97 3.241 2.785 6.621 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.133 1.985 7.938 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.450 1.521 7.592 1.00 0.00 H new ATOM 1530 N VAL A 98 0.461 1.669 10.372 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.390 0.496 10.475 1.00 0.00 C ATOM 1532 C VAL A 98 -1.119 0.283 9.147 1.00 0.00 C ATOM 1533 O VAL A 98 -1.815 1.176 8.666 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.343 0.643 11.663 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.412 -0.451 11.647 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.574 0.640 12.986 1.00 0.00 C ATOM 0 H VAL A 98 -0.016 2.557 10.526 1.00 0.00 H new ATOM 0 HA VAL A 98 0.209 -0.395 10.664 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.847 1.605 11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.076 -0.323 12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.990 -0.382 10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.933 -1.429 11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.275 0.746 13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.030 -0.299 13.089 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.131 1.471 12.999 1.00 0.00 H new ATOM 1546 N PHE A 99 -0.935 -0.906 8.591 1.00 0.00 N ATOM 1547 CA PHE A 99 -1.566 -1.247 7.328 1.00 0.00 C ATOM 1548 C PHE A 99 -2.610 -2.350 7.517 1.00 0.00 C ATOM 1549 O PHE A 99 -2.262 -3.500 7.783 1.00 0.00 O ATOM 1550 CB PHE A 99 -0.463 -1.760 6.401 1.00 0.00 C ATOM 1551 CG PHE A 99 -0.542 -1.209 4.975 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -0.884 0.091 4.766 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -0.272 -2.019 3.917 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -0.958 0.602 3.444 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -0.346 -1.509 2.594 1.00 0.00 C ATOM 1556 CZ PHE A 99 -0.688 -0.209 2.386 1.00 0.00 C ATOM 0 H PHE A 99 -0.358 -1.645 8.993 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.070 -0.373 6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.506 -1.499 6.827 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.512 -2.848 6.362 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.099 0.734 5.606 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.001 -3.051 4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.229 1.634 3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.131 -2.153 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.745 0.180 1.380 1.00 0.00 H new ATOM 1566 N ASN A 100 -3.868 -1.962 7.373 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.964 -2.903 7.525 1.00 0.00 C ATOM 1568 C ASN A 100 -5.323 -3.487 6.157 1.00 0.00 C ATOM 1569 O ASN A 100 -5.922 -2.807 5.325 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.209 -2.213 8.085 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.831 -0.970 8.893 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -5.462 0.062 8.356 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.942 -1.125 10.209 1.00 0.00 N ATOM 0 H ASN A 100 -4.153 -1.008 7.152 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.644 -3.684 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.872 -1.931 7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.761 -2.908 8.718 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.712 -0.353 10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -6.257 -2.016 10.593 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.940 -4.741 5.965 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.214 -5.424 4.713 1.00 0.00 C ATOM 1582 C VAL A 101 -6.596 -6.077 4.784 1.00 0.00 C ATOM 1583 O VAL A 101 -6.728 -7.211 5.242 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.096 -6.422 4.406 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.433 -7.262 3.172 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.754 -5.707 4.233 1.00 0.00 C ATOM 0 H VAL A 101 -4.442 -5.302 6.656 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.233 -4.713 3.887 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.008 -7.098 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.622 -7.963 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.355 -7.815 3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.562 -6.607 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.977 -6.440 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.824 -4.997 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.504 -5.175 5.151 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.591 -5.333 4.323 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.958 -5.825 4.329 1.00 0.00 C ATOM 1598 C LEU A 102 -8.951 -7.339 4.105 1.00 0.00 C ATOM 1599 O LEU A 102 -8.949 -8.111 5.062 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.808 -5.057 3.315 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.714 -3.966 3.888 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.440 -3.213 2.772 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.688 -4.546 4.916 1.00 0.00 C ATOM 0 H LEU A 102 -7.478 -4.393 3.943 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.423 -5.648 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.141 -4.600 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.430 -5.772 2.777 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.088 -3.242 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.077 -2.443 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.708 -2.748 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.052 -3.911 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.320 -3.749 5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.311 -5.303 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.127 -4.999 5.733 1.00 0.00 H new ATOM 1615 N SER A 103 -8.948 -7.717 2.835 1.00 0.00 N ATOM 1616 CA SER A 103 -8.941 -9.124 2.474 1.00 0.00 C ATOM 1617 C SER A 103 -8.475 -9.290 1.026 1.00 0.00 C ATOM 1618 O SER A 103 -9.267 -9.155 0.095 1.00 0.00 O ATOM 1619 CB SER A 103 -10.326 -9.747 2.660 1.00 0.00 C ATOM 1620 OG SER A 103 -10.313 -10.803 3.616 1.00 0.00 O ATOM 0 H SER A 103 -8.950 -7.073 2.044 1.00 0.00 H new ATOM 0 HA SER A 103 -8.247 -9.643 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.029 -8.978 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.683 -10.129 1.703 1.00 0.00 H new ATOM 0 HG SER A 103 -11.216 -11.173 3.707 1.00 0.00 H new ATOM 1626 N THR A 104 -7.190 -9.582 0.882 1.00 0.00 N ATOM 1627 CA THR A 104 -6.608 -9.768 -0.436 1.00 0.00 C ATOM 1628 C THR A 104 -6.653 -11.244 -0.835 1.00 0.00 C ATOM 1629 O THR A 104 -6.541 -12.125 0.016 1.00 0.00 O ATOM 1630 CB THR A 104 -5.193 -9.187 -0.415 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.686 -9.461 -1.718 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.258 -9.957 0.519 1.00 0.00 C ATOM 0 H THR A 104 -6.536 -9.694 1.657 1.00 0.00 H new ATOM 0 HA THR A 104 -7.180 -9.240 -1.199 1.00 0.00 H new ATOM 0 HB THR A 104 -5.234 -8.142 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.998 -10.157 -1.662 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.267 -9.504 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.650 -9.923 1.536 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.190 -10.994 0.191 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.816 -11.470 -2.131 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.877 -12.824 -2.653 1.00 0.00 C ATOM 1642 C ASP A 105 -5.462 -13.402 -2.725 1.00 0.00 C ATOM 1643 O ASP A 105 -5.264 -14.597 -2.511 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.469 -12.845 -4.063 1.00 0.00 C ATOM 1645 CG ASP A 105 -7.183 -14.115 -4.866 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -7.028 -13.984 -6.100 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -7.125 -15.189 -4.229 1.00 0.00 O ATOM 0 H ASP A 105 -6.908 -10.737 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.509 -13.413 -1.989 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.549 -12.715 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.082 -11.989 -4.616 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.515 -12.527 -3.028 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.124 -12.935 -3.131 1.00 0.00 C ATOM 1655 C ASN A 106 -2.941 -13.792 -4.386 1.00 0.00 C ATOM 1656 O ASN A 106 -2.566 -14.960 -4.295 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.705 -13.773 -1.922 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.355 -13.249 -0.640 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.885 -12.315 -0.011 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.460 -13.900 -0.288 1.00 0.00 N ATOM 0 H ASN A 106 -4.683 -11.537 -3.206 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.511 -12.035 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.990 -14.813 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.620 -13.752 -1.819 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.968 -13.626 0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.800 -14.674 -0.859 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.212 -13.177 -5.528 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.082 -13.869 -6.799 1.00 0.00 C ATOM 1669 C LYS A 107 -2.633 -12.874 -7.872 1.00 0.00 C ATOM 1670 O LYS A 107 -1.547 -13.010 -8.434 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.379 -14.603 -7.145 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.085 -15.971 -7.765 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.635 -17.099 -6.889 1.00 0.00 C ATOM 1674 CE LYS A 107 -6.104 -17.378 -7.213 1.00 0.00 C ATOM 1675 NZ LYS A 107 -6.698 -18.275 -6.196 1.00 0.00 N ATOM 0 H LYS A 107 -3.521 -12.208 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.314 -14.640 -6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.981 -14.729 -6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.966 -14.003 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.530 -16.027 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.009 -16.094 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.047 -18.004 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.536 -16.829 -5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.659 -16.441 -7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.185 -17.834 -8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.695 -18.454 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.178 -19.176 -6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.638 -17.826 -5.260 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.491 -11.897 -8.123 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.197 -10.880 -9.119 1.00 0.00 C ATOM 1691 C ASN A 108 -3.450 -9.496 -8.518 1.00 0.00 C ATOM 1692 O ASN A 108 -2.636 -8.588 -8.677 1.00 0.00 O ATOM 1693 CB ASN A 108 -4.096 -11.035 -10.347 1.00 0.00 C ATOM 1694 CG ASN A 108 -5.013 -12.251 -10.205 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -6.030 -12.219 -9.533 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -4.597 -13.323 -10.875 1.00 0.00 N ATOM 0 H ASN A 108 -4.390 -11.787 -7.654 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.155 -10.993 -9.419 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.697 -10.135 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.481 -11.141 -11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.140 -14.186 -10.845 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.735 -13.282 -11.419 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.583 -9.379 -7.841 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.955 -8.121 -7.216 1.00 0.00 C ATOM 1705 C TYR A 109 -4.783 -8.191 -5.697 1.00 0.00 C ATOM 1706 O TYR A 109 -4.736 -9.278 -5.124 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.435 -7.909 -7.540 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.378 -8.225 -6.377 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.657 -9.537 -6.052 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.949 -7.198 -5.654 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.545 -9.834 -4.958 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.837 -7.495 -4.559 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.091 -8.798 -4.265 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.929 -9.079 -3.232 1.00 0.00 O ATOM 0 H TYR A 109 -5.256 -10.135 -7.712 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.326 -7.310 -7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.585 -6.873 -7.845 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.703 -8.534 -8.392 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.209 -10.341 -6.618 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.730 -6.172 -5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.773 -10.856 -4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.291 -6.701 -3.985 1.00 0.00 H new ATOM 0 HH TYR A 109 -10.243 -8.243 -2.828 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.693 -7.017 -5.089 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.527 -6.932 -3.648 1.00 0.00 C ATOM 1726 C ILE A 110 -5.402 -5.801 -3.104 1.00 0.00 C ATOM 1727 O ILE A 110 -5.427 -4.706 -3.664 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.047 -6.793 -3.286 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.513 -8.080 -2.653 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.813 -5.574 -2.391 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.024 -8.261 -2.952 1.00 0.00 C ATOM 0 H ILE A 110 -4.732 -6.117 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.863 -7.853 -3.171 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.485 -6.630 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.670 -8.052 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.071 -8.935 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.753 -5.499 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.131 -4.672 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.389 -5.682 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.670 -9.183 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.873 -8.313 -4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.466 -7.416 -2.548 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.099 -6.105 -2.019 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.973 -5.127 -1.393 1.00 0.00 C ATOM 1745 C ILE A 111 -6.459 -4.817 0.014 1.00 0.00 C ATOM 1746 O ILE A 111 -6.003 -5.712 0.724 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.425 -5.608 -1.425 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.374 -4.463 -1.782 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.809 -6.281 -0.106 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.663 -4.438 -3.285 1.00 0.00 C ATOM 0 H ILE A 111 -6.076 -7.014 -1.557 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.959 -4.191 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.519 -6.360 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.308 -4.574 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.935 -3.513 -1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.846 -6.613 -0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.160 -7.140 0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.695 -5.570 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.340 -3.614 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.730 -4.302 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.125 -5.380 -3.582 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.549 -3.545 0.376 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.099 -3.106 1.686 1.00 0.00 C ATOM 1764 C GLY A 112 -6.625 -1.705 2.004 1.00 0.00 C ATOM 1765 O GLY A 112 -6.826 -0.893 1.102 1.00 0.00 O ATOM 0 H GLY A 112 -6.927 -2.805 -0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.441 -3.808 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.010 -3.106 1.719 1.00 0.00 H new ATOM 1769 N TYR A 113 -6.833 -1.464 3.291 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.331 -0.175 3.740 1.00 0.00 C ATOM 1771 C TYR A 113 -6.447 0.399 4.848 1.00 0.00 C ATOM 1772 O TYR A 113 -6.370 -0.163 5.940 1.00 0.00 O ATOM 1773 CB TYR A 113 -8.729 -0.437 4.303 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.660 0.776 4.247 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.419 1.011 3.119 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -9.740 1.635 5.324 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.296 2.153 3.066 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -10.616 2.777 5.271 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.351 2.979 4.145 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.178 4.058 4.095 1.00 0.00 O ATOM 0 H TYR A 113 -6.666 -2.140 4.036 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.338 0.541 2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.185 -1.258 3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.637 -0.764 5.339 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.356 0.339 2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.146 1.451 6.207 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.896 2.349 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.687 3.457 6.107 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.115 4.557 4.936 1.00 0.00 H new ATOM 1790 N SER A 114 -5.800 1.511 4.529 1.00 0.00 N ATOM 1791 CA SER A 114 -4.924 2.167 5.485 1.00 0.00 C ATOM 1792 C SER A 114 -5.372 3.614 5.698 1.00 0.00 C ATOM 1793 O SER A 114 -5.684 4.319 4.739 1.00 0.00 O ATOM 1794 CB SER A 114 -3.468 2.126 5.015 1.00 0.00 C ATOM 1795 OG SER A 114 -3.352 2.363 3.615 1.00 0.00 O ATOM 0 H SER A 114 -5.865 1.974 3.622 1.00 0.00 H new ATOM 0 HA SER A 114 -4.988 1.631 6.432 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.891 2.874 5.558 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.037 1.154 5.255 1.00 0.00 H new ATOM 0 HG SER A 114 -3.059 1.542 3.167 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.391 4.015 6.961 1.00 0.00 N ATOM 1802 CA CYS A 115 -5.796 5.365 7.312 1.00 0.00 C ATOM 1803 C CYS A 115 -4.794 5.918 8.328 1.00 0.00 C ATOM 1804 O CYS A 115 -4.206 5.163 9.099 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.230 5.406 7.843 1.00 0.00 C ATOM 1806 SG CYS A 115 -7.375 5.312 9.665 1.00 0.00 S ATOM 0 H CYS A 115 -5.132 3.428 7.754 1.00 0.00 H new ATOM 0 HA CYS A 115 -5.792 5.992 6.421 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -7.703 6.327 7.502 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -7.789 4.579 7.405 1.00 0.00 H new ATOM 1812 N ARG A 116 -4.632 7.233 8.295 1.00 0.00 N ATOM 1813 CA ARG A 116 -3.712 7.896 9.204 1.00 0.00 C ATOM 1814 C ARG A 116 -4.381 9.116 9.839 1.00 0.00 C ATOM 1815 O ARG A 116 -4.939 9.959 9.138 1.00 0.00 O ATOM 1816 CB ARG A 116 -2.443 8.341 8.475 1.00 0.00 C ATOM 1817 CG ARG A 116 -2.743 9.478 7.496 1.00 0.00 C ATOM 1818 CD ARG A 116 -1.556 9.724 6.562 1.00 0.00 C ATOM 1819 NE ARG A 116 -1.154 11.147 6.619 1.00 0.00 N ATOM 1820 CZ ARG A 116 0.000 11.622 6.130 1.00 0.00 C ATOM 1821 NH1 ARG A 116 0.872 10.790 5.544 1.00 0.00 N ATOM 1822 NH2 ARG A 116 0.282 12.929 6.227 1.00 0.00 N ATOM 0 H ARG A 116 -5.122 7.857 7.654 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.440 7.181 9.980 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.698 8.668 9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.014 7.496 7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.628 9.233 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.970 10.389 8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.718 9.089 6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.824 9.454 5.541 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.795 11.808 7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.657 9.796 5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.750 11.151 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.382 13.562 6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.160 13.290 5.855 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.303 9.173 11.161 1.00 0.00 N ATOM 1837 CA TYR A 117 -4.894 10.276 11.899 1.00 0.00 C ATOM 1838 C TYR A 117 -4.208 11.598 11.551 1.00 0.00 C ATOM 1839 O TYR A 117 -3.049 11.813 11.905 1.00 0.00 O ATOM 1840 CB TYR A 117 -4.659 9.967 13.379 1.00 0.00 C ATOM 1841 CG TYR A 117 -5.700 10.582 14.316 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.038 10.549 13.978 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -5.302 11.170 15.499 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -8.018 11.128 14.860 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -6.282 11.749 16.381 1.00 0.00 C ATOM 1846 CZ TYR A 117 -7.592 11.699 16.018 1.00 0.00 C ATOM 1847 OH TYR A 117 -8.517 12.246 16.851 1.00 0.00 O ATOM 0 H TYR A 117 -3.839 8.473 11.740 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.952 10.378 11.656 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.654 8.886 13.518 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.671 10.329 13.663 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.350 10.089 13.052 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.255 11.196 15.764 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.068 11.109 14.607 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.984 12.212 17.310 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.069 12.616 17.640 1.00 0.00 H new ATOM 1857 N ASP A 118 -4.952 12.451 10.862 1.00 0.00 N ATOM 1858 CA ASP A 118 -4.430 13.747 10.462 1.00 0.00 C ATOM 1859 C ASP A 118 -5.273 14.851 11.102 1.00 0.00 C ATOM 1860 O ASP A 118 -6.334 15.203 10.589 1.00 0.00 O ATOM 1861 CB ASP A 118 -4.495 13.922 8.944 1.00 0.00 C ATOM 1862 CG ASP A 118 -3.496 13.075 8.152 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -3.970 12.216 7.377 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -2.282 13.306 8.339 1.00 0.00 O ATOM 0 H ASP A 118 -5.913 12.270 10.570 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.392 13.807 10.788 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.503 13.677 8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.326 14.972 8.707 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.770 15.367 12.214 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.464 16.425 12.929 1.00 0.00 C ATOM 1872 C GLU A 119 -5.439 17.721 12.116 1.00 0.00 C ATOM 1873 O GLU A 119 -4.927 18.739 12.580 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.858 16.637 14.318 1.00 0.00 C ATOM 1875 CG GLU A 119 -5.949 16.899 15.358 1.00 0.00 C ATOM 1876 CD GLU A 119 -5.548 18.038 16.298 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -5.999 17.998 17.463 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -4.800 18.923 15.830 1.00 0.00 O ATOM 0 H GLU A 119 -3.890 15.072 12.637 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.503 16.124 13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.281 15.758 14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.166 17.479 14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.883 17.149 14.855 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.131 15.993 15.936 1.00 0.00 H new ATOM 1886 N ASP A 120 -5.998 17.641 10.918 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.046 18.795 10.036 1.00 0.00 C ATOM 1888 C ASP A 120 -7.177 19.724 10.481 1.00 0.00 C ATOM 1889 O ASP A 120 -6.931 20.867 10.865 1.00 0.00 O ATOM 1890 CB ASP A 120 -6.321 18.373 8.591 1.00 0.00 C ATOM 1891 CG ASP A 120 -5.261 18.809 7.577 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -5.557 19.759 6.820 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -4.180 18.183 7.582 1.00 0.00 O ATOM 0 H ASP A 120 -6.422 16.795 10.537 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.081 19.299 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.411 17.287 8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.284 18.782 8.286 1.00 0.00 H new ATOM 1899 N LYS A 121 -8.392 19.200 10.414 1.00 0.00 N ATOM 1900 CA LYS A 121 -9.561 19.968 10.805 1.00 0.00 C ATOM 1901 C LYS A 121 -10.219 19.306 12.017 1.00 0.00 C ATOM 1902 O LYS A 121 -10.493 19.967 13.018 1.00 0.00 O ATOM 1903 CB LYS A 121 -10.505 20.150 9.615 1.00 0.00 C ATOM 1904 CG LYS A 121 -10.126 21.387 8.798 1.00 0.00 C ATOM 1905 CD LYS A 121 -11.011 22.579 9.165 1.00 0.00 C ATOM 1906 CE LYS A 121 -10.302 23.503 10.157 1.00 0.00 C ATOM 1907 NZ LYS A 121 -9.919 24.773 9.499 1.00 0.00 N ATOM 0 H LYS A 121 -8.592 18.252 10.095 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.272 20.974 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.469 19.265 8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.531 20.245 9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.080 21.638 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.226 21.169 7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.269 23.136 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.946 22.223 9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.957 23.708 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.414 23.009 10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.439 25.389 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.277 24.573 8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.772 25.250 9.143 1.00 0.00 H new ATOM 1921 N LYS A 122 -10.455 18.009 11.887 1.00 0.00 N ATOM 1922 CA LYS A 122 -11.076 17.250 12.959 1.00 0.00 C ATOM 1923 C LYS A 122 -11.449 15.859 12.444 1.00 0.00 C ATOM 1924 O LYS A 122 -12.601 15.612 12.090 1.00 0.00 O ATOM 1925 CB LYS A 122 -12.256 18.024 13.550 1.00 0.00 C ATOM 1926 CG LYS A 122 -13.107 18.654 12.445 1.00 0.00 C ATOM 1927 CD LYS A 122 -13.114 20.180 12.561 1.00 0.00 C ATOM 1928 CE LYS A 122 -14.447 20.759 12.083 1.00 0.00 C ATOM 1929 NZ LYS A 122 -14.381 22.237 12.032 1.00 0.00 N ATOM 0 H LYS A 122 -10.227 17.464 11.055 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.374 17.108 13.781 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.871 17.354 14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.887 18.802 14.218 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.718 18.362 11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -14.128 18.276 12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.937 20.471 13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.299 20.597 11.970 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.688 20.365 11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -15.247 20.448 12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.294 22.614 11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -14.172 22.608 12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.631 22.528 11.374 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.453 14.986 12.417 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.662 13.625 11.950 1.00 0.00 C ATOM 1945 C GLY A 123 -9.414 13.088 11.248 1.00 0.00 C ATOM 1946 O GLY A 123 -8.292 13.404 11.640 1.00 0.00 O ATOM 0 H GLY A 123 -9.499 15.194 12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.914 12.982 12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.509 13.598 11.264 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.651 12.286 10.220 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.559 11.702 9.459 1.00 0.00 C ATOM 1952 C HIS A 124 -9.015 11.446 8.022 1.00 0.00 C ATOM 1953 O HIS A 124 -10.163 11.719 7.673 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.031 10.441 10.147 1.00 0.00 C ATOM 1955 CG HIS A 124 -8.948 9.247 10.029 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -8.642 8.140 9.258 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.165 8.999 10.592 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -9.637 7.271 9.359 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -10.580 7.806 10.186 1.00 0.00 N ATOM 0 H HIS A 124 -10.583 12.027 9.896 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.724 12.401 9.419 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -7.062 10.185 9.720 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -7.867 10.657 11.203 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -10.700 9.662 11.256 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -9.692 6.309 8.872 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -11.460 7.362 10.449 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.092 10.926 7.226 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.385 10.631 5.834 1.00 0.00 C ATOM 1969 C TRP A 125 -8.119 9.143 5.600 1.00 0.00 C ATOM 1970 O TRP A 125 -7.467 8.490 6.413 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.579 11.536 4.900 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.528 13.000 5.343 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -6.704 13.563 6.237 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.374 14.070 4.872 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -6.956 14.913 6.377 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -8.004 15.231 5.520 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -9.418 14.058 3.930 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.625 16.466 5.297 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -10.029 15.300 3.718 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -9.668 16.478 4.362 1.00 0.00 C ATOM 0 H TRP A 125 -7.141 10.702 7.519 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.431 10.838 5.608 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.561 11.153 4.829 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.010 11.484 3.900 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -5.939 13.028 6.780 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -6.464 15.558 6.995 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.724 13.162 3.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.317 17.361 5.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -10.838 15.346 3.004 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -10.189 17.398 4.142 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.637 8.650 4.484 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.464 7.250 4.134 1.00 0.00 C ATOM 1993 C ASP A 126 -7.784 7.153 2.766 1.00 0.00 C ATOM 1994 O ASP A 126 -7.723 8.134 2.028 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.812 6.534 4.043 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.372 6.386 2.627 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.706 5.700 1.822 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.454 6.961 2.381 1.00 0.00 O ATOM 0 H ASP A 126 -9.176 9.195 3.811 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.859 6.780 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.710 5.542 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.537 7.078 4.649 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.290 5.959 2.471 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.617 5.720 1.205 1.00 0.00 C ATOM 2006 C HIS A 127 -6.374 4.220 1.029 1.00 0.00 C ATOM 2007 O HIS A 127 -5.635 3.612 1.801 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.332 6.544 1.110 1.00 0.00 C ATOM 2009 CG HIS A 127 -5.120 7.198 -0.235 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -6.093 7.958 -0.861 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -4.038 7.198 -1.065 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -5.608 8.390 -2.015 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -4.334 7.918 -2.141 1.00 0.00 N ATOM 0 H HIS A 127 -7.342 5.147 3.086 1.00 0.00 H new ATOM 0 HA HIS A 127 -7.252 6.049 0.383 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.350 7.316 1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.481 5.898 1.327 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -7.025 8.152 -0.495 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -3.099 6.697 -0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.130 9.008 -2.731 1.00 0.00 H new ATOM 2021 N VAL A 128 -7.010 3.666 0.007 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.872 2.249 -0.282 1.00 0.00 C ATOM 2023 C VAL A 128 -5.780 2.051 -1.335 1.00 0.00 C ATOM 2024 O VAL A 128 -5.682 2.826 -2.286 1.00 0.00 O ATOM 2025 CB VAL A 128 -8.223 1.667 -0.703 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -8.060 0.249 -1.254 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -9.218 1.694 0.459 1.00 0.00 C ATOM 0 H VAL A 128 -7.623 4.174 -0.631 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.563 1.705 0.611 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.624 2.292 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -9.035 -0.142 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.402 0.270 -2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.627 -0.392 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.170 1.275 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.826 1.104 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.368 2.723 0.786 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.988 1.009 -1.132 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.907 0.699 -2.053 1.00 0.00 C ATOM 2039 C TRP A 129 -4.299 -0.554 -2.837 1.00 0.00 C ATOM 2040 O TRP A 129 -4.224 -1.666 -2.315 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.579 0.548 -1.308 1.00 0.00 C ATOM 2042 CG TRP A 129 -2.468 -0.739 -0.488 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.996 -1.930 -0.881 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -2.858 -0.916 0.890 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -2.053 -2.858 0.138 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -2.594 -2.222 1.249 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -3.416 -0.003 1.802 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -2.855 -2.733 2.526 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -3.671 -0.530 3.074 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -3.411 -1.842 3.452 1.00 0.00 C ATOM 0 H TRP A 129 -5.073 0.368 -0.343 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.754 1.516 -2.758 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.763 0.578 -2.031 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.448 1.402 -0.644 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.618 -2.137 -1.871 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -1.753 -3.832 0.086 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -3.631 1.023 1.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -2.639 -3.759 2.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.100 0.130 3.814 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.637 -2.173 4.455 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.709 -0.334 -4.077 1.00 0.00 N ATOM 2062 CA VAL A 130 -5.113 -1.432 -4.939 1.00 0.00 C ATOM 2063 C VAL A 130 -3.948 -1.811 -5.854 1.00 0.00 C ATOM 2064 O VAL A 130 -3.678 -1.125 -6.839 1.00 0.00 O ATOM 2065 CB VAL A 130 -6.380 -1.054 -5.709 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.931 -2.255 -6.481 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.439 -0.472 -4.771 1.00 0.00 C ATOM 0 H VAL A 130 -4.770 0.589 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.360 -2.312 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.115 -0.283 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.831 -1.959 -7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.182 -2.606 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.172 -3.057 -5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.329 -0.212 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.699 -1.211 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.045 0.422 -4.287 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.287 -2.903 -5.497 1.00 0.00 N ATOM 2078 CA LEU A 131 -2.157 -3.382 -6.274 1.00 0.00 C ATOM 2079 C LEU A 131 -2.630 -4.475 -7.234 1.00 0.00 C ATOM 2080 O LEU A 131 -3.633 -5.141 -6.978 1.00 0.00 O ATOM 2081 CB LEU A 131 -1.021 -3.825 -5.351 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.880 -3.048 -4.040 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.550 -3.133 -3.503 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -1.343 -1.599 -4.209 1.00 0.00 C ATOM 0 H LEU A 131 -3.513 -3.470 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.746 -2.577 -6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.164 -4.879 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.082 -3.747 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.531 -3.510 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.623 -2.572 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.809 -4.176 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.239 -2.711 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.232 -1.069 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.737 -1.110 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.390 -1.585 -4.513 1.00 0.00 H new ATOM 2096 N SER A 132 -1.887 -4.627 -8.320 1.00 0.00 N ATOM 2097 CA SER A 132 -2.218 -5.628 -9.320 1.00 0.00 C ATOM 2098 C SER A 132 -0.943 -6.129 -10.001 1.00 0.00 C ATOM 2099 O SER A 132 0.039 -5.395 -10.107 1.00 0.00 O ATOM 2100 CB SER A 132 -3.190 -5.068 -10.360 1.00 0.00 C ATOM 2101 OG SER A 132 -3.018 -5.679 -11.636 1.00 0.00 O ATOM 0 H SER A 132 -1.056 -4.073 -8.530 1.00 0.00 H new ATOM 0 HA SER A 132 -2.707 -6.463 -8.818 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.214 -5.222 -10.019 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.043 -3.992 -10.451 1.00 0.00 H new ATOM 0 HG SER A 132 -2.349 -5.181 -12.150 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.998 -7.376 -10.446 1.00 0.00 N ATOM 2108 CA ARG A 133 0.140 -7.984 -11.114 1.00 0.00 C ATOM 2109 C ARG A 133 0.647 -7.073 -12.234 1.00 0.00 C ATOM 2110 O ARG A 133 1.837 -6.771 -12.303 1.00 0.00 O ATOM 2111 CB ARG A 133 -0.230 -9.347 -11.702 1.00 0.00 C ATOM 2112 CG ARG A 133 1.021 -10.116 -12.132 1.00 0.00 C ATOM 2113 CD ARG A 133 0.960 -11.570 -11.660 1.00 0.00 C ATOM 2114 NE ARG A 133 2.260 -11.969 -11.078 1.00 0.00 N ATOM 2115 CZ ARG A 133 2.594 -13.231 -10.778 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.725 -14.226 -11.004 1.00 0.00 N ATOM 2117 NH2 ARG A 133 3.797 -13.499 -10.252 1.00 0.00 N ATOM 0 H ARG A 133 -1.814 -7.982 -10.357 1.00 0.00 H new ATOM 0 HA ARG A 133 0.925 -8.123 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.782 -9.928 -10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.890 -9.211 -12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.116 -10.086 -13.217 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.908 -9.633 -11.721 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.169 -11.687 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.712 -12.222 -12.497 1.00 0.00 H new ATOM 0 HE ARG A 133 2.946 -11.237 -10.893 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.809 -14.022 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.979 -15.187 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.459 -12.742 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.051 -14.460 -10.024 1.00 0.00 H new ATOM 2131 N SER A 134 -0.283 -6.661 -13.084 1.00 0.00 N ATOM 2132 CA SER A 134 0.055 -5.790 -14.197 1.00 0.00 C ATOM 2133 C SER A 134 -0.409 -4.362 -13.904 1.00 0.00 C ATOM 2134 O SER A 134 -1.092 -4.119 -12.910 1.00 0.00 O ATOM 2135 CB SER A 134 -0.570 -6.295 -15.500 1.00 0.00 C ATOM 2136 OG SER A 134 -0.319 -7.682 -15.710 1.00 0.00 O ATOM 0 H SER A 134 -1.269 -6.914 -13.024 1.00 0.00 H new ATOM 0 HA SER A 134 1.138 -5.795 -14.319 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.646 -6.121 -15.478 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.172 -5.723 -16.338 1.00 0.00 H new ATOM 0 HG SER A 134 -0.735 -7.966 -16.550 1.00 0.00 H new ATOM 2142 N MET A 135 -0.021 -3.455 -14.788 1.00 0.00 N ATOM 2143 CA MET A 135 -0.388 -2.057 -14.637 1.00 0.00 C ATOM 2144 C MET A 135 -1.909 -1.889 -14.621 1.00 0.00 C ATOM 2145 O MET A 135 -2.423 -0.904 -14.093 1.00 0.00 O ATOM 2146 CB MET A 135 0.204 -1.245 -15.791 1.00 0.00 C ATOM 2147 CG MET A 135 -0.318 -1.747 -17.139 1.00 0.00 C ATOM 2148 SD MET A 135 0.307 -0.719 -18.457 1.00 0.00 S ATOM 2149 CE MET A 135 -0.391 -1.563 -19.866 1.00 0.00 C ATOM 0 H MET A 135 0.544 -3.661 -15.612 1.00 0.00 H new ATOM 0 HA MET A 135 0.009 -1.697 -13.688 1.00 0.00 H new ATOM 0 HB2 MET A 135 -0.050 -0.192 -15.668 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.292 -1.315 -15.769 1.00 0.00 H new ATOM 0 HG2 MET A 135 -0.010 -2.781 -17.296 1.00 0.00 H new ATOM 0 HG3 MET A 135 -1.408 -1.735 -17.143 1.00 0.00 H new ATOM 0 HE1 MET A 135 -0.097 -1.048 -20.781 1.00 0.00 H new ATOM 0 HE2 MET A 135 -0.025 -2.589 -19.893 1.00 0.00 H new ATOM 0 HE3 MET A 135 -1.478 -1.568 -19.786 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.586 -2.865 -15.208 1.00 0.00 N ATOM 2160 CA VAL A 136 -4.038 -2.837 -15.268 1.00 0.00 C ATOM 2161 C VAL A 136 -4.593 -4.136 -14.680 1.00 0.00 C ATOM 2162 O VAL A 136 -3.964 -5.188 -14.786 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.497 -2.587 -16.706 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.667 -3.501 -17.074 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.863 -1.116 -16.916 1.00 0.00 C ATOM 0 H VAL A 136 -2.156 -3.680 -15.646 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.430 -2.015 -14.669 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.665 -2.824 -17.370 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.974 -3.303 -18.101 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.358 -4.542 -16.982 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.504 -3.310 -16.402 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.186 -0.965 -17.946 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.672 -0.842 -16.238 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.993 -0.492 -16.713 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.766 -4.021 -14.075 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.413 -5.173 -13.470 1.00 0.00 C ATOM 2177 C LEU A 137 -6.981 -6.069 -14.572 1.00 0.00 C ATOM 2178 O LEU A 137 -7.617 -5.583 -15.506 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.455 -4.725 -12.444 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.220 -5.187 -11.004 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.518 -5.138 -10.194 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.577 -6.574 -10.972 1.00 0.00 C ATOM 0 H LEU A 137 -6.285 -3.147 -13.991 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.689 -5.769 -12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.500 -3.636 -12.453 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.432 -5.086 -12.766 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.520 -4.497 -10.533 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.324 -5.471 -9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.897 -4.116 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.259 -5.792 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.421 -6.879 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.233 -7.291 -11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.618 -6.543 -11.490 1.00 0.00 H new ATOM 2194 N THR A 138 -6.731 -7.362 -14.427 1.00 0.00 N ATOM 2195 CA THR A 138 -7.210 -8.331 -15.398 1.00 0.00 C ATOM 2196 C THR A 138 -7.512 -9.666 -14.715 1.00 0.00 C ATOM 2197 O THR A 138 -7.375 -9.791 -13.499 1.00 0.00 O ATOM 2198 CB THR A 138 -6.165 -8.441 -16.511 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.098 -9.173 -15.914 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.539 -7.089 -16.861 1.00 0.00 C ATOM 0 H THR A 138 -6.203 -7.761 -13.651 1.00 0.00 H new ATOM 0 HA THR A 138 -8.151 -8.010 -15.845 1.00 0.00 H new ATOM 0 HB THR A 138 -6.626 -8.869 -17.401 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.377 -9.292 -16.567 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.805 -7.223 -17.656 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.317 -6.404 -17.198 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.048 -6.676 -15.980 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.918 -10.631 -15.527 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.241 -11.953 -15.016 1.00 0.00 C ATOM 2210 C GLY A 139 -9.251 -11.866 -13.870 1.00 0.00 C ATOM 2211 O GLY A 139 -9.789 -10.795 -13.592 1.00 0.00 O ATOM 0 H GLY A 139 -8.031 -10.524 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.648 -12.568 -15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.332 -12.444 -14.668 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.478 -13.007 -13.236 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.414 -13.073 -12.126 1.00 0.00 C ATOM 2217 C GLU A 140 -10.169 -11.916 -11.156 1.00 0.00 C ATOM 2218 O GLU A 140 -11.080 -11.493 -10.446 1.00 0.00 O ATOM 2219 CB GLU A 140 -10.318 -14.420 -11.408 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.354 -14.518 -10.286 1.00 0.00 C ATOM 2221 CD GLU A 140 -12.345 -15.653 -10.553 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -13.422 -15.347 -11.109 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -12.004 -16.801 -10.194 1.00 0.00 O ATOM 0 H GLU A 140 -9.030 -13.893 -13.470 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.425 -12.981 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.473 -15.229 -12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.317 -14.546 -10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.850 -14.687 -9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.892 -13.574 -10.199 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.933 -11.437 -11.155 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.557 -10.337 -10.283 1.00 0.00 C ATOM 2233 C ALA A 141 -9.530 -9.174 -10.487 1.00 0.00 C ATOM 2234 O ALA A 141 -9.921 -8.511 -9.528 1.00 0.00 O ATOM 2235 CB ALA A 141 -7.106 -9.939 -10.560 1.00 0.00 C ATOM 0 H ALA A 141 -8.179 -11.791 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.618 -10.638 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.824 -9.114 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.453 -10.791 -10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.006 -9.628 -11.600 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.894 -8.963 -11.744 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.814 -7.891 -12.086 1.00 0.00 C ATOM 2243 C LYS A 142 -12.116 -8.074 -11.305 1.00 0.00 C ATOM 2244 O LYS A 142 -12.734 -7.098 -10.884 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.011 -7.818 -13.602 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.085 -6.771 -14.225 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.754 -5.396 -14.256 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.997 -4.936 -15.695 1.00 0.00 C ATOM 2249 NZ LYS A 142 -10.819 -3.472 -15.808 1.00 0.00 N ATOM 0 H LYS A 142 -9.569 -9.516 -12.537 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.400 -6.926 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.813 -8.794 -14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.049 -7.571 -13.826 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.158 -6.715 -13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.819 -7.073 -15.238 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.701 -5.437 -13.719 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.126 -4.670 -13.740 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.306 -5.445 -16.367 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.005 -5.211 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.988 -3.177 -16.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.495 -2.991 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.849 -3.218 -15.532 1.00 0.00 H new ATOM 2263 N THR A 143 -12.495 -9.333 -11.135 1.00 0.00 N ATOM 2264 CA THR A 143 -13.713 -9.656 -10.411 1.00 0.00 C ATOM 2265 C THR A 143 -13.491 -9.520 -8.904 1.00 0.00 C ATOM 2266 O THR A 143 -14.380 -9.076 -8.179 1.00 0.00 O ATOM 2267 CB THR A 143 -14.157 -11.057 -10.836 1.00 0.00 C ATOM 2268 OG1 THR A 143 -15.098 -10.822 -11.880 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.972 -11.767 -9.753 1.00 0.00 C ATOM 0 H THR A 143 -11.980 -10.141 -11.486 1.00 0.00 H new ATOM 0 HA THR A 143 -14.514 -8.957 -10.653 1.00 0.00 H new ATOM 0 HB THR A 143 -13.280 -11.656 -11.082 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.436 -11.679 -12.215 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.262 -12.757 -10.106 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.369 -11.866 -8.850 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.866 -11.185 -9.530 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.298 -9.909 -8.477 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.948 -9.836 -7.068 1.00 0.00 C ATOM 2279 C ALA A 144 -12.175 -8.409 -6.564 1.00 0.00 C ATOM 2280 O ALA A 144 -12.752 -8.209 -5.496 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.502 -10.298 -6.878 1.00 0.00 C ATOM 0 H ALA A 144 -11.562 -10.275 -9.081 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.583 -10.498 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.238 -10.244 -5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.400 -11.326 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.836 -9.654 -7.452 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.710 -7.455 -7.356 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.855 -6.053 -7.004 1.00 0.00 C ATOM 2289 C VAL A 145 -13.320 -5.640 -7.163 1.00 0.00 C ATOM 2290 O VAL A 145 -13.880 -4.978 -6.292 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.900 -5.200 -7.841 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.452 -3.787 -8.035 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.505 -5.163 -7.213 1.00 0.00 C ATOM 0 H VAL A 145 -11.232 -7.625 -8.241 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.583 -5.892 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.813 -5.662 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.753 -3.202 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.413 -3.839 -8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.584 -3.311 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.846 -4.550 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.568 -4.737 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.107 -6.176 -7.152 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.898 -6.050 -8.283 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.287 -5.731 -8.568 1.00 0.00 C ATOM 2305 C GLU A 146 -16.183 -6.182 -7.412 1.00 0.00 C ATOM 2306 O GLU A 146 -16.931 -5.382 -6.853 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.735 -6.362 -9.888 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.290 -5.513 -11.080 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.233 -4.327 -11.291 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.007 -4.385 -12.271 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.160 -3.390 -10.467 1.00 0.00 O ATOM 0 H GLU A 146 -13.430 -6.600 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.377 -4.650 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.318 -7.365 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.820 -6.466 -9.896 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.275 -5.150 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.266 -6.128 -11.980 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.077 -7.463 -7.089 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.868 -8.030 -6.010 1.00 0.00 C ATOM 2321 C ASN A 147 -16.686 -7.182 -4.750 1.00 0.00 C ATOM 2322 O ASN A 147 -17.662 -6.712 -4.167 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.419 -9.457 -5.689 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.591 -10.436 -5.788 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.729 -10.114 -5.491 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -17.249 -11.646 -6.222 1.00 0.00 N ATOM 0 H ASN A 147 -15.456 -8.124 -7.555 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.911 -8.043 -6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.630 -9.758 -6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.995 -9.492 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.959 -12.371 -6.323 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.277 -11.849 -6.453 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.430 -7.013 -4.365 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.107 -6.230 -3.185 1.00 0.00 C ATOM 2335 C TYR A 148 -15.690 -4.819 -3.287 1.00 0.00 C ATOM 2336 O TYR A 148 -16.359 -4.352 -2.366 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.581 -6.137 -3.144 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.051 -4.955 -2.330 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.268 -4.902 -0.968 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.355 -3.941 -2.957 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.769 -3.790 -0.202 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -11.856 -2.829 -2.191 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.088 -2.808 -0.851 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.617 -1.757 -0.127 1.00 0.00 O ATOM 0 H TYR A 148 -14.623 -7.405 -4.850 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.521 -6.696 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.182 -7.061 -2.725 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.204 -6.060 -4.164 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.812 -5.695 -0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.185 -3.982 -4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.932 -3.737 0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.310 -2.030 -2.670 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.150 -1.133 -0.721 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.414 -4.179 -4.414 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.902 -2.831 -4.648 1.00 0.00 C ATOM 2356 C LEU A 149 -17.424 -2.810 -4.490 1.00 0.00 C ATOM 2357 O LEU A 149 -17.957 -2.050 -3.682 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.418 -2.313 -6.004 1.00 0.00 C ATOM 2359 CG LEU A 149 -13.923 -2.003 -6.108 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.540 -1.623 -7.539 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.515 -0.926 -5.100 1.00 0.00 C ATOM 0 H LEU A 149 -14.858 -4.569 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.494 -2.144 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.669 -3.053 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -15.974 -1.407 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.368 -2.907 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.472 -1.408 -7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.773 -2.450 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.102 -0.740 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.448 -0.724 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.076 -0.012 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.730 -1.273 -4.089 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.080 -3.652 -5.274 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.530 -3.740 -5.231 1.00 0.00 C ATOM 2375 C ILE A 150 -20.001 -3.629 -3.780 1.00 0.00 C ATOM 2376 O ILE A 150 -20.895 -2.842 -3.472 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.011 -5.008 -5.938 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.827 -4.895 -7.453 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.458 -5.332 -5.559 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.206 -6.203 -8.151 1.00 0.00 C ATOM 0 H ILE A 150 -17.634 -4.280 -5.943 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.978 -2.909 -5.776 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.395 -5.842 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.442 -4.082 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.790 -4.645 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.775 -6.238 -6.075 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.526 -5.485 -4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.104 -4.504 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.066 -6.095 -9.227 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.572 -7.009 -7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.250 -6.437 -7.943 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.377 -4.427 -2.926 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.721 -4.429 -1.514 1.00 0.00 C ATOM 2394 C GLY A 151 -18.719 -3.603 -0.705 1.00 0.00 C ATOM 2395 O GLY A 151 -18.322 -4.000 0.389 1.00 0.00 O ATOM 0 H GLY A 151 -18.635 -5.077 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.724 -4.024 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.738 -5.453 -1.142 1.00 0.00 H new ATOM 2399 N SER A 152 -18.340 -2.468 -1.275 1.00 0.00 N ATOM 2400 CA SER A 152 -17.392 -1.583 -0.620 1.00 0.00 C ATOM 2401 C SER A 152 -18.024 -0.972 0.632 1.00 0.00 C ATOM 2402 O SER A 152 -19.088 -0.360 0.559 1.00 0.00 O ATOM 2403 CB SER A 152 -16.923 -0.479 -1.570 1.00 0.00 C ATOM 2404 OG SER A 152 -17.970 -0.030 -2.425 1.00 0.00 O ATOM 0 H SER A 152 -18.672 -2.141 -2.182 1.00 0.00 H new ATOM 0 HA SER A 152 -16.521 -2.170 -0.329 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.543 0.362 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.095 -0.849 -2.175 1.00 0.00 H new ATOM 0 HG SER A 152 -17.952 -0.542 -3.261 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.325 -1.166 1.782 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.807 -0.641 3.049 1.00 0.00 C ATOM 2412 C PRO A 153 -17.594 0.872 3.132 1.00 0.00 C ATOM 2413 O PRO A 153 -18.358 1.574 3.793 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.037 -1.409 4.111 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.827 -1.998 3.405 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.061 -1.886 1.907 1.00 0.00 C ATOM 0 HA PRO A 153 -18.881 -0.775 3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.732 -0.751 4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.654 -2.194 4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.921 -1.464 3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.687 -3.040 3.693 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.249 -1.348 1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.118 -2.869 1.440 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.551 1.329 2.454 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.228 2.745 2.443 1.00 0.00 C ATOM 2426 C VAL A 154 -15.582 3.106 1.104 1.00 0.00 C ATOM 2427 O VAL A 154 -15.954 4.098 0.478 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.346 3.090 3.645 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.196 3.379 4.884 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.336 1.974 3.921 1.00 0.00 C ATOM 0 H VAL A 154 -15.919 0.743 1.908 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.134 3.344 2.539 1.00 0.00 H new ATOM 0 HB VAL A 154 -14.788 3.995 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.545 3.621 5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -16.858 4.222 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.792 2.500 5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.721 2.244 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.868 1.046 4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.698 1.836 3.048 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.625 2.282 0.704 1.00 0.00 N ATOM 2441 CA VAL A 155 -13.924 2.502 -0.550 1.00 0.00 C ATOM 2442 C VAL A 155 -14.943 2.638 -1.683 1.00 0.00 C ATOM 2443 O VAL A 155 -15.362 1.640 -2.268 1.00 0.00 O ATOM 2444 CB VAL A 155 -12.912 1.379 -0.787 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.544 0.009 -0.534 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.324 1.460 -2.198 1.00 0.00 C ATOM 0 H VAL A 155 -14.318 1.461 1.226 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.356 3.431 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.096 1.508 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.803 -0.771 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.892 -0.046 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.388 -0.133 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.608 0.651 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.125 1.369 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.820 2.418 -2.328 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.313 3.880 -1.957 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.276 4.158 -3.010 1.00 0.00 C ATOM 2458 C ASP A 156 -15.608 3.957 -4.372 1.00 0.00 C ATOM 2459 O ASP A 156 -14.777 4.764 -4.785 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.770 5.604 -2.935 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.722 6.624 -2.487 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.116 7.561 -1.760 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.550 6.444 -2.882 1.00 0.00 O ATOM 0 H ASP A 156 -14.964 4.705 -1.469 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.120 3.481 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.142 5.896 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.615 5.648 -2.248 1.00 0.00 H new ATOM 2469 N SER A 157 -15.997 2.876 -5.031 1.00 0.00 N ATOM 2470 CA SER A 157 -15.447 2.558 -6.338 1.00 0.00 C ATOM 2471 C SER A 157 -15.720 3.705 -7.314 1.00 0.00 C ATOM 2472 O SER A 157 -14.841 4.093 -8.081 1.00 0.00 O ATOM 2473 CB SER A 157 -16.031 1.251 -6.879 1.00 0.00 C ATOM 2474 OG SER A 157 -17.263 1.460 -7.564 1.00 0.00 O ATOM 0 H SER A 157 -16.687 2.209 -4.685 1.00 0.00 H new ATOM 0 HA SER A 157 -14.370 2.427 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.314 0.786 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.188 0.555 -6.055 1.00 0.00 H new ATOM 0 HG SER A 157 -17.602 0.603 -7.896 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.942 4.214 -7.252 1.00 0.00 N ATOM 2481 CA GLN A 158 -17.341 5.308 -8.120 1.00 0.00 C ATOM 2482 C GLN A 158 -16.340 6.460 -8.017 1.00 0.00 C ATOM 2483 O GLN A 158 -16.213 7.261 -8.942 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.758 5.781 -7.789 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.803 4.936 -8.520 1.00 0.00 C ATOM 2486 CD GLN A 158 -21.216 5.461 -8.255 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -21.815 6.144 -9.069 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.712 5.105 -7.073 1.00 0.00 N ATOM 0 H GLN A 158 -17.668 3.889 -6.614 1.00 0.00 H new ATOM 0 HA GLN A 158 -17.345 4.947 -9.149 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.924 5.720 -6.713 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.871 6.828 -8.070 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.601 4.949 -9.591 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.730 3.898 -8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.156 4.531 -6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.648 5.406 -6.801 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.654 6.507 -6.884 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.668 7.548 -6.648 1.00 0.00 C ATOM 2499 C LYS A 159 -13.290 7.045 -7.081 1.00 0.00 C ATOM 2500 O LYS A 159 -12.512 7.790 -7.676 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.723 8.017 -5.193 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.854 9.540 -5.113 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.481 10.212 -5.172 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.976 10.550 -3.768 1.00 0.00 C ATOM 2505 NZ LYS A 159 -12.947 12.015 -3.566 1.00 0.00 N ATOM 0 H LYS A 159 -15.762 5.841 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.890 8.429 -7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.568 7.549 -4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.822 7.698 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.474 9.899 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.359 9.817 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.770 9.552 -5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.543 11.122 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.622 10.087 -3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.977 10.138 -3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.602 12.227 -2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.313 12.450 -4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.906 12.400 -3.681 1.00 0.00 H new ATOM 2519 N LEU A 160 -13.028 5.785 -6.766 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.757 5.175 -7.114 1.00 0.00 C ATOM 2521 C LEU A 160 -11.407 5.526 -8.562 1.00 0.00 C ATOM 2522 O LEU A 160 -12.251 6.027 -9.304 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.791 3.670 -6.838 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.468 3.245 -5.404 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.266 2.001 -5.008 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.963 3.044 -5.217 1.00 0.00 C ATOM 0 H LEU A 160 -13.675 5.170 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.960 5.573 -6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.783 3.296 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.084 3.181 -7.509 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.771 4.049 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.018 1.720 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.332 2.216 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.017 1.180 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.761 2.742 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.612 2.269 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.442 3.977 -5.430 1.00 0.00 H new ATOM 2538 N VAL A 161 -10.162 5.249 -8.921 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.691 5.529 -10.266 1.00 0.00 C ATOM 2540 C VAL A 161 -8.606 4.518 -10.643 1.00 0.00 C ATOM 2541 O VAL A 161 -7.821 4.099 -9.793 1.00 0.00 O ATOM 2542 CB VAL A 161 -9.216 6.980 -10.362 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.893 7.174 -9.619 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.094 7.421 -11.822 1.00 0.00 C ATOM 0 H VAL A 161 -9.465 4.833 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.502 5.418 -10.986 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.965 7.610 -9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.578 8.214 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.025 6.919 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.132 6.528 -10.056 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.755 8.456 -11.862 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -8.375 6.783 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.065 7.338 -12.309 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.596 4.156 -11.917 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.620 3.202 -12.416 1.00 0.00 C ATOM 2556 C TYR A 162 -6.356 3.914 -12.902 1.00 0.00 C ATOM 2557 O TYR A 162 -6.376 5.118 -13.154 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.284 2.501 -13.603 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.107 1.270 -13.218 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -10.301 1.421 -12.543 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.654 0.008 -13.545 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -11.075 0.263 -12.180 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -9.428 -1.151 -13.182 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.601 -0.966 -12.518 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.332 -2.061 -12.175 1.00 0.00 O ATOM 0 H TYR A 162 -9.248 4.506 -12.619 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.327 2.506 -11.630 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.931 3.212 -14.116 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.513 2.202 -14.313 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.655 2.409 -12.287 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.719 -0.110 -14.073 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.011 0.368 -11.651 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.085 -2.144 -13.431 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.872 -2.870 -12.481 1.00 0.00 H new ATOM 2575 N SER A 163 -5.287 3.140 -13.020 1.00 0.00 N ATOM 2576 CA SER A 163 -4.017 3.682 -13.471 1.00 0.00 C ATOM 2577 C SER A 163 -4.255 4.764 -14.526 1.00 0.00 C ATOM 2578 O SER A 163 -5.121 4.617 -15.387 1.00 0.00 O ATOM 2579 CB SER A 163 -3.117 2.581 -14.035 1.00 0.00 C ATOM 2580 OG SER A 163 -2.898 1.536 -13.091 1.00 0.00 O ATOM 0 H SER A 163 -5.275 2.142 -12.811 1.00 0.00 H new ATOM 0 HA SER A 163 -3.510 4.124 -12.613 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.571 2.167 -14.935 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.159 3.011 -14.329 1.00 0.00 H new ATOM 0 HG SER A 163 -2.582 0.735 -13.558 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.471 5.828 -14.425 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.585 6.934 -15.360 1.00 0.00 C ATOM 2588 C ASP A 164 -2.499 7.968 -15.055 1.00 0.00 C ATOM 2589 O ASP A 164 -2.800 9.083 -14.632 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.944 7.625 -15.232 1.00 0.00 C ATOM 2591 CG ASP A 164 -6.062 7.015 -16.080 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -7.146 6.778 -15.505 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.807 6.800 -17.285 1.00 0.00 O ATOM 0 H ASP A 164 -2.754 5.947 -13.709 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.476 6.536 -16.369 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.249 7.603 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.829 8.673 -15.509 1.00 0.00 H new ATOM 2599 N PHE A 165 -1.259 7.561 -15.283 1.00 0.00 N ATOM 2600 CA PHE A 165 -0.127 8.438 -15.039 1.00 0.00 C ATOM 2601 C PHE A 165 0.186 9.287 -16.273 1.00 0.00 C ATOM 2602 O PHE A 165 0.365 10.499 -16.168 1.00 0.00 O ATOM 2603 CB PHE A 165 1.075 7.542 -14.733 1.00 0.00 C ATOM 2604 CG PHE A 165 1.484 6.632 -15.893 1.00 0.00 C ATOM 2605 CD1 PHE A 165 0.884 5.421 -16.052 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.447 7.033 -16.766 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.263 4.577 -17.128 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.826 6.188 -17.842 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.226 4.978 -18.001 1.00 0.00 C ATOM 0 H PHE A 165 -1.014 6.635 -15.634 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.352 9.114 -14.214 1.00 0.00 H new ATOM 0 HB2 PHE A 165 1.923 8.170 -14.461 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.844 6.925 -13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.119 5.102 -15.359 1.00 0.00 H new ATOM 0 HD2 PHE A 165 2.923 7.994 -16.641 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.787 3.616 -17.254 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.591 6.506 -18.535 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.514 4.336 -18.820 1.00 0.00 H new ATOM 2619 N SER A 166 0.242 8.616 -17.414 1.00 0.00 N ATOM 2620 CA SER A 166 0.530 9.294 -18.667 1.00 0.00 C ATOM 2621 C SER A 166 2.008 9.686 -18.722 1.00 0.00 C ATOM 2622 O SER A 166 2.623 9.947 -17.690 1.00 0.00 O ATOM 2623 CB SER A 166 -0.354 10.530 -18.840 1.00 0.00 C ATOM 2624 OG SER A 166 -1.211 10.420 -19.973 1.00 0.00 O ATOM 0 H SER A 166 0.093 7.610 -17.497 1.00 0.00 H new ATOM 0 HA SER A 166 0.312 8.608 -19.485 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.956 10.673 -17.943 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.275 11.414 -18.946 1.00 0.00 H new ATOM 0 HG SER A 166 -1.760 11.228 -20.048 1.00 0.00 H new ATOM 2630 N GLU A 167 2.534 9.714 -19.938 1.00 0.00 N ATOM 2631 CA GLU A 167 3.928 10.070 -20.141 1.00 0.00 C ATOM 2632 C GLU A 167 4.287 11.306 -19.314 1.00 0.00 C ATOM 2633 O GLU A 167 5.407 11.423 -18.820 1.00 0.00 O ATOM 2634 CB GLU A 167 4.225 10.298 -21.625 1.00 0.00 C ATOM 2635 CG GLU A 167 5.014 9.126 -22.213 1.00 0.00 C ATOM 2636 CD GLU A 167 4.136 7.879 -22.334 1.00 0.00 C ATOM 2637 OE1 GLU A 167 2.946 8.054 -22.671 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.676 6.779 -22.087 1.00 0.00 O ATOM 0 H GLU A 167 2.020 9.496 -20.792 1.00 0.00 H new ATOM 0 HA GLU A 167 4.547 9.239 -19.803 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.290 10.422 -22.172 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.792 11.221 -21.748 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.401 9.399 -23.195 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.875 8.909 -21.581 1.00 0.00 H new ATOM 2646 N ALA A 168 3.314 12.197 -19.189 1.00 0.00 N ATOM 2647 CA ALA A 168 3.514 13.420 -18.430 1.00 0.00 C ATOM 2648 C ALA A 168 3.967 13.067 -17.012 1.00 0.00 C ATOM 2649 O ALA A 168 4.813 13.752 -16.438 1.00 0.00 O ATOM 2650 CB ALA A 168 2.224 14.244 -18.442 1.00 0.00 C ATOM 0 H ALA A 168 2.386 12.096 -19.600 1.00 0.00 H new ATOM 0 HA ALA A 168 4.296 14.030 -18.883 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.373 15.162 -17.873 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.961 14.493 -19.470 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.418 13.665 -17.992 1.00 0.00 H new ATOM 2656 N ALA A 169 3.385 11.999 -16.487 1.00 0.00 N ATOM 2657 CA ALA A 169 3.719 11.547 -15.147 1.00 0.00 C ATOM 2658 C ALA A 169 5.042 10.779 -15.187 1.00 0.00 C ATOM 2659 O ALA A 169 5.924 11.013 -14.363 1.00 0.00 O ATOM 2660 CB ALA A 169 2.571 10.701 -14.593 1.00 0.00 C ATOM 0 H ALA A 169 2.684 11.433 -16.965 1.00 0.00 H new ATOM 0 HA ALA A 169 3.851 12.397 -14.477 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.821 10.362 -13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.661 11.301 -14.558 1.00 0.00 H new ATOM 0 HB3 ALA A 169 2.411 9.837 -15.238 1.00 0.00 H new ATOM 2666 N CYS A 170 5.137 9.879 -16.154 1.00 0.00 N ATOM 2667 CA CYS A 170 6.338 9.075 -16.313 1.00 0.00 C ATOM 2668 C CYS A 170 7.525 10.020 -16.511 1.00 0.00 C ATOM 2669 O CYS A 170 8.436 10.059 -15.686 1.00 0.00 O ATOM 2670 CB CYS A 170 6.203 8.078 -17.465 1.00 0.00 C ATOM 2671 SG CYS A 170 5.722 6.385 -16.963 1.00 0.00 S ATOM 0 H CYS A 170 4.403 9.688 -16.836 1.00 0.00 H new ATOM 0 HA CYS A 170 6.498 8.474 -15.418 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.463 8.457 -18.170 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.153 8.028 -17.997 1.00 0.00 H new ATOM 2677 N LYS A 171 7.476 10.757 -17.611 1.00 0.00 N ATOM 2678 CA LYS A 171 8.536 11.699 -17.928 1.00 0.00 C ATOM 2679 C LYS A 171 8.838 12.555 -16.696 1.00 0.00 C ATOM 2680 O LYS A 171 7.971 13.283 -16.215 1.00 0.00 O ATOM 2681 CB LYS A 171 8.174 12.515 -19.170 1.00 0.00 C ATOM 2682 CG LYS A 171 9.377 13.320 -19.667 1.00 0.00 C ATOM 2683 CD LYS A 171 8.933 14.664 -20.250 1.00 0.00 C ATOM 2684 CE LYS A 171 9.817 15.066 -21.433 1.00 0.00 C ATOM 2685 NZ LYS A 171 10.451 16.379 -21.183 1.00 0.00 N ATOM 0 H LYS A 171 6.719 10.721 -18.294 1.00 0.00 H new ATOM 0 HA LYS A 171 9.454 11.168 -18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.827 11.848 -19.959 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.350 13.190 -18.938 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.072 13.488 -18.844 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.913 12.749 -20.426 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.894 14.599 -20.573 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.980 15.433 -19.479 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.585 14.310 -21.594 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.219 15.112 -22.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 11.047 16.637 -21.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 9.714 17.101 -21.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.038 16.324 -20.326 1.00 0.00 H new ATOM 2699 N VAL A 172 10.069 12.439 -16.221 1.00 0.00 N ATOM 2700 CA VAL A 172 10.496 13.193 -15.055 1.00 0.00 C ATOM 2701 C VAL A 172 11.515 14.251 -15.482 1.00 0.00 C ATOM 2702 O VAL A 172 12.292 14.031 -16.410 1.00 0.00 O ATOM 2703 CB VAL A 172 11.034 12.241 -13.985 1.00 0.00 C ATOM 2704 CG1 VAL A 172 12.249 11.467 -14.500 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.372 12.998 -12.698 1.00 0.00 C ATOM 0 H VAL A 172 10.785 11.834 -16.623 1.00 0.00 H new ATOM 0 HA VAL A 172 9.651 13.718 -14.609 1.00 0.00 H new ATOM 0 HB VAL A 172 10.250 11.519 -13.754 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.612 10.798 -13.720 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.964 10.883 -15.375 1.00 0.00 H new ATOM 0 HG13 VAL A 172 13.038 12.168 -14.772 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.752 12.298 -11.954 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.130 13.752 -12.908 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.474 13.483 -12.315 1.00 0.00 H new