USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 960 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 151 THR OG1 : rot 180:sc= 1.06 USER MOD Set 1.2: A 171 SER OG : rot 107:sc= 1.21 USER MOD Set 2.1: A 140 ASN : amide:sc= -0.37 K(o=-0.49,f=-4.2!) USER MOD Set 2.2: A 143 ASN :FLIP amide:sc= -0.121 F(o=-2!,f=-0.49) USER MOD Set 3.1: A 100 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 101 SER OG : rot 170:sc= -3.94! USER MOD Single : A 61 LYS NZ :NH3+ 152:sc= 1.18 (180deg=0.973) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0428 X(o=-0.043,f=0) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 73 MET CE :methyl -168:sc=-0.00341 (180deg=-0.172) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.673 K(o=-0.67,f=-3!) USER MOD Single : A 84 SER OG : rot -90:sc= -2.57! USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 87 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.017) USER MOD Single : A 88 TYR OH : rot 0:sc= -0.0922 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 117 THR OG1 : rot 120:sc= -0.368 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 133 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -0.0491 X(o=-0.049,f=0.0015) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 105:sc= -0.677 USER MOD Single : A 152 TYR OH : rot -74:sc= 1.25 USER MOD Single : A 155 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.59) USER MOD Single : A 158 SER OG : rot 180:sc= -0.141 USER MOD Single : A 162 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.25) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot -44:sc= 0.1 USER MOD Single : A 176 SER OG : rot -130:sc= -0.097 USER MOD Single : A 177 ASN : amide:sc= -3.82! C(o=-3.8!,f=-8.3!) USER MOD Single : A 180 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.47) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.813 16.364 17.581 1.00 0.00 N ATOM 2 CA LYS A 61 22.445 16.760 17.926 1.00 0.00 C ATOM 3 C LYS A 61 21.457 15.606 17.860 1.00 0.00 C ATOM 4 O LYS A 61 21.472 14.796 16.925 1.00 0.00 O ATOM 5 CB LYS A 61 21.952 17.828 16.960 1.00 0.00 C ATOM 6 CG LYS A 61 22.635 19.181 16.995 1.00 0.00 C ATOM 7 CD LYS A 61 22.017 20.120 15.949 1.00 0.00 C ATOM 8 CE LYS A 61 22.683 21.459 15.989 1.00 0.00 C ATOM 9 NZ LYS A 61 22.125 22.426 15.007 1.00 0.00 N ATOM 0 HA LYS A 61 22.490 17.128 18.951 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.043 17.433 15.948 1.00 0.00 H new ATOM 0 HB3 LYS A 61 20.889 17.984 17.147 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.538 19.619 17.988 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.701 19.062 16.802 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.121 19.685 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 61 20.949 20.232 16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.586 21.875 16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 61 23.749 21.332 15.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 22.250 23.395 15.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.622 22.325 14.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 21.112 22.236 14.870 1.00 0.00 H new ATOM 23 N SER A 62 20.612 15.535 18.860 1.00 0.00 N ATOM 24 CA SER A 62 19.474 14.661 18.848 1.00 0.00 C ATOM 25 C SER A 62 18.329 15.331 18.042 1.00 0.00 C ATOM 26 O SER A 62 18.397 16.523 17.744 1.00 0.00 O ATOM 27 CB SER A 62 19.077 14.289 20.265 1.00 0.00 C ATOM 28 OG SER A 62 18.596 15.409 20.983 1.00 0.00 O ATOM 0 H SER A 62 20.700 16.090 19.711 1.00 0.00 H new ATOM 0 HA SER A 62 19.717 13.723 18.349 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.308 13.517 20.237 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.936 13.865 20.785 1.00 0.00 H new ATOM 0 HG SER A 62 18.348 15.134 21.890 1.00 0.00 H new ATOM 34 N CYS A 63 17.313 14.581 17.696 1.00 0.00 N ATOM 35 CA CYS A 63 16.224 15.079 16.859 1.00 0.00 C ATOM 36 C CYS A 63 15.147 15.782 17.675 1.00 0.00 C ATOM 37 O CYS A 63 15.274 15.968 18.881 1.00 0.00 O ATOM 38 CB CYS A 63 15.589 13.935 16.088 1.00 0.00 C ATOM 39 SG CYS A 63 16.162 13.794 14.395 1.00 0.00 S ATOM 0 H CYS A 63 17.207 13.607 17.981 1.00 0.00 H new ATOM 0 HA CYS A 63 16.659 15.804 16.171 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.794 13.000 16.610 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.507 14.068 16.085 1.00 0.00 H new ATOM 44 N ARG A 64 14.084 16.161 16.981 1.00 0.00 N ATOM 45 CA ARG A 64 12.948 16.829 17.572 1.00 0.00 C ATOM 46 C ARG A 64 12.217 15.922 18.546 1.00 0.00 C ATOM 47 O ARG A 64 11.484 16.411 19.416 1.00 0.00 O ATOM 48 CB ARG A 64 11.960 17.239 16.481 1.00 0.00 C ATOM 49 CG ARG A 64 10.783 18.022 17.004 1.00 0.00 C ATOM 50 CD ARG A 64 9.813 18.386 15.908 1.00 0.00 C ATOM 51 NE ARG A 64 8.757 19.244 16.403 1.00 0.00 N ATOM 52 CZ ARG A 64 8.719 20.571 16.233 1.00 0.00 C ATOM 53 NH1 ARG A 64 9.639 21.176 15.498 1.00 0.00 N ATOM 54 NH2 ARG A 64 7.737 21.291 16.780 1.00 0.00 N ATOM 0 H ARG A 64 13.991 16.008 15.977 1.00 0.00 H new ATOM 0 HA ARG A 64 13.325 17.703 18.104 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.482 17.837 15.734 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.596 16.344 15.975 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.267 17.436 17.764 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.139 18.931 17.489 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.345 18.890 15.101 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.380 17.479 15.487 1.00 0.00 H new ATOM 0 HE ARG A 64 7.991 18.808 16.916 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.381 20.631 15.059 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.606 22.188 15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.012 20.830 17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.712 22.302 16.648 1.00 0.00 H new ATOM 68 N ASN A 65 12.454 14.622 18.399 1.00 0.00 N ATOM 69 CA ASN A 65 11.709 13.548 19.092 1.00 0.00 C ATOM 70 C ASN A 65 10.512 13.180 18.250 1.00 0.00 C ATOM 71 O ASN A 65 9.909 14.049 17.614 1.00 0.00 O ATOM 72 CB ASN A 65 11.236 13.938 20.521 1.00 0.00 C ATOM 73 CG ASN A 65 12.296 13.767 21.592 1.00 0.00 C ATOM 74 OD1 ASN A 65 13.102 14.648 21.831 1.00 0.00 O ATOM 75 ND2 ASN A 65 12.266 12.643 22.264 1.00 0.00 N ATOM 0 H ASN A 65 13.184 14.266 17.783 1.00 0.00 H new ATOM 0 HA ASN A 65 12.391 12.707 19.215 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.908 14.977 20.512 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.369 13.332 20.783 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.934 12.482 23.018 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.575 11.929 22.033 1.00 0.00 H new ATOM 82 N PRO A 66 10.179 11.902 18.178 1.00 0.00 N ATOM 83 CA PRO A 66 9.038 11.429 17.386 1.00 0.00 C ATOM 84 C PRO A 66 7.703 11.934 17.903 1.00 0.00 C ATOM 85 O PRO A 66 7.627 12.592 18.951 1.00 0.00 O ATOM 86 CB PRO A 66 9.091 9.911 17.554 1.00 0.00 C ATOM 87 CG PRO A 66 9.876 9.694 18.782 1.00 0.00 C ATOM 88 CD PRO A 66 10.885 10.804 18.825 1.00 0.00 C ATOM 0 HA PRO A 66 9.108 11.781 16.357 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.090 9.488 17.645 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.562 9.434 16.694 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.236 9.714 19.664 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.366 8.721 18.766 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.171 11.052 19.847 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.799 10.541 18.293 1.00 0.00 H new ATOM 96 N PRO A 67 6.625 11.657 17.159 1.00 0.00 N ATOM 97 CA PRO A 67 5.273 11.944 17.599 1.00 0.00 C ATOM 98 C PRO A 67 4.863 10.941 18.653 1.00 0.00 C ATOM 99 O PRO A 67 5.700 10.174 19.138 1.00 0.00 O ATOM 100 CB PRO A 67 4.433 11.770 16.335 1.00 0.00 C ATOM 101 CG PRO A 67 5.180 10.758 15.549 1.00 0.00 C ATOM 102 CD PRO A 67 6.634 11.062 15.793 1.00 0.00 C ATOM 0 HA PRO A 67 5.160 12.935 18.039 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.424 11.430 16.569 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.334 12.708 15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.930 9.747 15.870 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.936 10.825 14.489 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.248 10.162 15.748 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.031 11.756 15.053 1.00 0.00 H new ATOM 110 N ASP A 68 3.622 10.958 19.039 1.00 0.00 N ATOM 111 CA ASP A 68 3.166 10.046 20.090 1.00 0.00 C ATOM 112 C ASP A 68 2.244 8.954 19.558 1.00 0.00 C ATOM 113 O ASP A 68 1.016 9.115 19.548 1.00 0.00 O ATOM 114 CB ASP A 68 2.490 10.819 21.235 1.00 0.00 C ATOM 115 CG ASP A 68 2.029 9.919 22.388 1.00 0.00 C ATOM 116 OD1 ASP A 68 2.896 9.348 23.080 1.00 0.00 O ATOM 117 OD2 ASP A 68 0.802 9.822 22.618 1.00 0.00 O ATOM 0 H ASP A 68 2.904 11.576 18.660 1.00 0.00 H new ATOM 0 HA ASP A 68 4.054 9.550 20.481 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.186 11.564 21.621 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.630 11.360 20.840 1.00 0.00 H new ATOM 122 N PRO A 69 2.822 7.859 18.995 1.00 0.00 N ATOM 123 CA PRO A 69 2.027 6.703 18.602 1.00 0.00 C ATOM 124 C PRO A 69 1.266 6.061 19.776 1.00 0.00 C ATOM 125 O PRO A 69 1.777 5.938 20.896 1.00 0.00 O ATOM 126 CB PRO A 69 3.114 5.649 18.286 1.00 0.00 C ATOM 127 CG PRO A 69 4.424 6.374 18.176 1.00 0.00 C ATOM 128 CD PRO A 69 4.144 7.819 18.366 1.00 0.00 C ATOM 0 HA PRO A 69 1.319 6.989 17.824 1.00 0.00 H new ATOM 0 HB2 PRO A 69 3.157 4.895 19.072 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.885 5.128 17.357 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.126 6.016 18.929 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.882 6.196 17.203 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.898 8.289 18.997 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.147 8.352 17.415 1.00 0.00 H new ATOM 136 N VAL A 70 0.063 5.629 19.478 1.00 0.00 N ATOM 137 CA VAL A 70 -0.710 4.758 20.311 1.00 0.00 C ATOM 138 C VAL A 70 -1.323 3.736 19.376 1.00 0.00 C ATOM 139 O VAL A 70 -1.466 4.033 18.186 1.00 0.00 O ATOM 140 CB VAL A 70 -1.820 5.497 21.157 1.00 0.00 C ATOM 141 CG1 VAL A 70 -1.220 6.429 22.193 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.779 6.277 20.265 1.00 0.00 C ATOM 0 H VAL A 70 -0.416 5.888 18.615 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.066 4.303 21.063 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.376 4.717 21.676 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.020 6.916 22.751 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.595 5.857 22.879 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.613 7.185 21.694 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.529 6.772 20.882 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.223 7.025 19.699 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.272 5.593 19.575 1.00 0.00 H new ATOM 152 N ASN A 71 -1.712 2.571 19.879 1.00 0.00 N ATOM 153 CA ASN A 71 -2.275 1.521 19.003 1.00 0.00 C ATOM 154 C ASN A 71 -1.277 1.134 17.861 1.00 0.00 C ATOM 155 O ASN A 71 -1.700 0.811 16.763 1.00 0.00 O ATOM 156 CB ASN A 71 -3.637 1.980 18.396 1.00 0.00 C ATOM 157 CG ASN A 71 -4.766 2.036 19.423 1.00 0.00 C ATOM 158 OD1 ASN A 71 -4.703 1.387 20.458 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.806 2.832 19.132 1.00 0.00 N ATOM 0 H ASN A 71 -1.655 2.321 20.866 1.00 0.00 H new ATOM 0 HA ASN A 71 -2.445 0.637 19.618 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.514 2.966 17.948 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.918 1.298 17.594 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.585 2.913 19.786 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.818 3.356 18.257 1.00 0.00 H new ATOM 166 N GLY A 72 0.057 1.140 18.158 1.00 0.00 N ATOM 167 CA GLY A 72 1.064 0.863 17.122 1.00 0.00 C ATOM 168 C GLY A 72 2.462 0.549 17.691 1.00 0.00 C ATOM 169 O GLY A 72 2.618 0.323 18.885 1.00 0.00 O ATOM 0 H GLY A 72 0.439 1.330 19.085 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.729 0.020 16.517 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.136 1.724 16.457 1.00 0.00 H new ATOM 173 N MET A 73 3.474 0.570 16.812 1.00 0.00 N ATOM 174 CA MET A 73 4.873 0.223 17.190 1.00 0.00 C ATOM 175 C MET A 73 5.579 1.330 17.919 1.00 0.00 C ATOM 176 O MET A 73 5.406 2.516 17.620 1.00 0.00 O ATOM 177 CB MET A 73 5.700 -0.134 15.939 1.00 0.00 C ATOM 178 CG MET A 73 5.307 -1.412 15.239 1.00 0.00 C ATOM 179 SD MET A 73 5.551 -2.871 16.270 1.00 0.00 S ATOM 180 CE MET A 73 7.374 -2.991 16.280 1.00 0.00 C ATOM 0 H MET A 73 3.361 0.823 15.830 1.00 0.00 H new ATOM 0 HA MET A 73 4.795 -0.632 17.861 1.00 0.00 H new ATOM 0 HB2 MET A 73 5.622 0.688 15.227 1.00 0.00 H new ATOM 0 HB3 MET A 73 6.749 -0.207 16.228 1.00 0.00 H new ATOM 0 HG2 MET A 73 4.260 -1.352 14.943 1.00 0.00 H new ATOM 0 HG3 MET A 73 5.892 -1.516 14.325 1.00 0.00 H new ATOM 0 HE1 MET A 73 7.673 -3.955 16.693 1.00 0.00 H new ATOM 0 HE2 MET A 73 7.750 -2.900 15.261 1.00 0.00 H new ATOM 0 HE3 MET A 73 7.788 -2.190 16.892 1.00 0.00 H new ATOM 190 N VAL A 74 6.371 0.926 18.896 1.00 0.00 N ATOM 191 CA VAL A 74 7.173 1.832 19.660 1.00 0.00 C ATOM 192 C VAL A 74 8.645 1.417 19.597 1.00 0.00 C ATOM 193 O VAL A 74 8.975 0.255 19.798 1.00 0.00 O ATOM 194 CB VAL A 74 6.723 1.875 21.137 1.00 0.00 C ATOM 195 CG1 VAL A 74 5.325 2.471 21.247 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.759 0.475 21.747 1.00 0.00 C ATOM 0 H VAL A 74 6.468 -0.050 19.175 1.00 0.00 H new ATOM 0 HA VAL A 74 7.048 2.825 19.228 1.00 0.00 H new ATOM 0 HB VAL A 74 7.414 2.509 21.693 1.00 0.00 H new ATOM 0 HG11 VAL A 74 5.021 2.495 22.293 1.00 0.00 H new ATOM 0 HG12 VAL A 74 5.329 3.485 20.847 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.623 1.860 20.679 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.439 0.523 22.788 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.089 -0.181 21.192 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.775 0.083 21.697 1.00 0.00 H new ATOM 206 N HIS A 75 9.516 2.363 19.292 1.00 0.00 N ATOM 207 CA HIS A 75 10.949 2.126 19.327 1.00 0.00 C ATOM 208 C HIS A 75 11.674 3.456 19.245 1.00 0.00 C ATOM 209 O HIS A 75 12.089 3.886 18.170 1.00 0.00 O ATOM 210 CB HIS A 75 11.406 1.168 18.213 1.00 0.00 C ATOM 211 CG HIS A 75 12.870 0.875 18.262 1.00 0.00 C ATOM 212 ND1 HIS A 75 13.422 0.025 19.184 1.00 0.00 N ATOM 213 CD2 HIS A 75 13.903 1.361 17.534 1.00 0.00 C ATOM 214 CE1 HIS A 75 14.722 -0.002 19.036 1.00 0.00 C ATOM 215 NE2 HIS A 75 15.047 0.801 18.036 1.00 0.00 N ATOM 0 H HIS A 75 9.253 3.309 19.015 1.00 0.00 H new ATOM 0 HA HIS A 75 11.197 1.636 20.269 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.851 0.234 18.294 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.160 1.602 17.244 1.00 0.00 H new ATOM 0 HD2 HIS A 75 13.837 2.059 16.712 1.00 0.00 H new ATOM 0 HE1 HIS A 75 15.413 -0.582 19.630 1.00 0.00 H new ATOM 0 HE2 HIS A 75 15.993 0.974 17.696 1.00 0.00 H new ATOM 223 N VAL A 76 11.758 4.106 20.375 1.00 0.00 N ATOM 224 CA VAL A 76 12.341 5.424 20.481 1.00 0.00 C ATOM 225 C VAL A 76 13.152 5.550 21.804 1.00 0.00 C ATOM 226 O VAL A 76 13.511 6.630 22.259 1.00 0.00 O ATOM 227 CB VAL A 76 11.228 6.508 20.313 1.00 0.00 C ATOM 228 CG1 VAL A 76 9.951 6.119 21.038 1.00 0.00 C ATOM 229 CG2 VAL A 76 11.694 7.894 20.692 1.00 0.00 C ATOM 0 H VAL A 76 11.420 3.733 21.262 1.00 0.00 H new ATOM 0 HA VAL A 76 13.057 5.589 19.676 1.00 0.00 H new ATOM 0 HB VAL A 76 10.999 6.549 19.248 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.201 6.898 20.898 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.576 5.178 20.636 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.158 6.002 22.102 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.877 8.603 20.554 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.007 7.900 21.736 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.534 8.181 20.060 1.00 0.00 H new ATOM 239 N ILE A 77 13.493 4.421 22.380 1.00 0.00 N ATOM 240 CA ILE A 77 14.188 4.425 23.660 1.00 0.00 C ATOM 241 C ILE A 77 15.587 5.097 23.544 1.00 0.00 C ATOM 242 O ILE A 77 15.998 5.857 24.423 1.00 0.00 O ATOM 243 CB ILE A 77 14.340 2.949 24.169 1.00 0.00 C ATOM 244 CG1 ILE A 77 14.886 2.890 25.595 1.00 0.00 C ATOM 245 CG2 ILE A 77 15.164 2.078 23.214 1.00 0.00 C ATOM 246 CD1 ILE A 77 13.979 3.496 26.642 1.00 0.00 C ATOM 0 H ILE A 77 13.307 3.495 21.994 1.00 0.00 H new ATOM 0 HA ILE A 77 13.601 5.005 24.372 1.00 0.00 H new ATOM 0 HB ILE A 77 13.335 2.528 24.187 1.00 0.00 H new ATOM 0 HG12 ILE A 77 15.074 1.848 25.855 1.00 0.00 H new ATOM 0 HG13 ILE A 77 15.847 3.404 25.624 1.00 0.00 H new ATOM 0 HG21 ILE A 77 15.237 1.067 23.615 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.678 2.047 22.239 1.00 0.00 H new ATOM 0 HG23 ILE A 77 16.164 2.500 23.108 1.00 0.00 H new ATOM 0 HD11 ILE A 77 14.447 3.410 27.623 1.00 0.00 H new ATOM 0 HD12 ILE A 77 13.810 4.548 26.412 1.00 0.00 H new ATOM 0 HD13 ILE A 77 13.025 2.968 26.647 1.00 0.00 H new ATOM 258 N LYS A 78 16.305 4.800 22.493 1.00 0.00 N ATOM 259 CA LYS A 78 17.556 5.481 22.177 1.00 0.00 C ATOM 260 C LYS A 78 17.436 6.085 20.810 1.00 0.00 C ATOM 261 O LYS A 78 18.378 6.655 20.273 1.00 0.00 O ATOM 262 CB LYS A 78 18.736 4.496 22.241 1.00 0.00 C ATOM 263 CG LYS A 78 18.957 3.874 23.622 1.00 0.00 C ATOM 264 CD LYS A 78 19.346 4.924 24.654 1.00 0.00 C ATOM 265 CE LYS A 78 19.571 4.308 26.029 1.00 0.00 C ATOM 266 NZ LYS A 78 19.979 5.322 27.032 1.00 0.00 N ATOM 0 H LYS A 78 16.046 4.077 21.822 1.00 0.00 H new ATOM 0 HA LYS A 78 17.746 6.268 22.907 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.569 3.698 21.518 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.645 5.015 21.938 1.00 0.00 H new ATOM 0 HG2 LYS A 78 18.047 3.367 23.943 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.739 3.117 23.560 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.254 5.433 24.331 1.00 0.00 H new ATOM 0 HD3 LYS A 78 18.563 5.679 24.718 1.00 0.00 H new ATOM 0 HE2 LYS A 78 18.656 3.818 26.361 1.00 0.00 H new ATOM 0 HE3 LYS A 78 20.339 3.537 25.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 20.122 4.861 27.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.866 5.773 26.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 19.236 6.044 27.118 1.00 0.00 H new ATOM 280 N GLY A 79 16.246 5.996 20.274 1.00 0.00 N ATOM 281 CA GLY A 79 16.026 6.291 18.891 1.00 0.00 C ATOM 282 C GLY A 79 15.581 7.692 18.578 1.00 0.00 C ATOM 283 O GLY A 79 14.545 7.878 17.941 1.00 0.00 O ATOM 0 H GLY A 79 15.409 5.718 20.786 1.00 0.00 H new ATOM 0 HA2 GLY A 79 16.950 6.094 18.347 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.277 5.599 18.507 1.00 0.00 H new ATOM 287 N ILE A 80 16.284 8.694 19.044 1.00 0.00 N ATOM 288 CA ILE A 80 15.922 10.026 18.619 1.00 0.00 C ATOM 289 C ILE A 80 17.115 10.751 18.051 1.00 0.00 C ATOM 290 O ILE A 80 17.014 11.890 17.627 1.00 0.00 O ATOM 291 CB ILE A 80 15.397 10.895 19.730 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.492 11.147 20.754 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.230 10.174 20.395 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.179 12.315 21.640 1.00 0.00 C ATOM 0 H ILE A 80 17.073 8.624 19.687 1.00 0.00 H new ATOM 0 HA ILE A 80 15.138 9.872 17.878 1.00 0.00 H new ATOM 0 HB ILE A 80 15.068 11.853 19.328 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.628 10.255 21.366 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.435 11.327 20.238 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.836 10.789 21.204 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.446 9.996 19.659 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.573 9.221 20.798 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.989 12.457 22.355 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.070 13.213 21.033 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.250 12.125 22.177 1.00 0.00 H new ATOM 306 N GLN A 81 18.232 10.117 18.081 1.00 0.00 N ATOM 307 CA GLN A 81 19.476 10.777 17.792 1.00 0.00 C ATOM 308 C GLN A 81 19.686 10.794 16.282 1.00 0.00 C ATOM 309 O GLN A 81 18.918 10.189 15.540 1.00 0.00 O ATOM 310 CB GLN A 81 20.589 10.016 18.497 1.00 0.00 C ATOM 311 CG GLN A 81 21.955 10.664 18.453 1.00 0.00 C ATOM 312 CD GLN A 81 22.000 11.958 19.239 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.335 12.089 20.268 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.828 12.887 18.810 1.00 0.00 N ATOM 0 H GLN A 81 18.321 9.126 18.305 1.00 0.00 H new ATOM 0 HA GLN A 81 19.472 11.808 18.146 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.306 9.878 19.540 1.00 0.00 H new ATOM 0 HB3 GLN A 81 20.663 9.023 18.053 1.00 0.00 H new ATOM 0 HG2 GLN A 81 22.696 9.972 18.853 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.229 10.861 17.416 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.360 12.739 17.953 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.937 13.755 19.335 1.00 0.00 H new ATOM 323 N PHE A 82 20.678 11.511 15.823 1.00 0.00 N ATOM 324 CA PHE A 82 20.979 11.528 14.404 1.00 0.00 C ATOM 325 C PHE A 82 21.370 10.099 13.960 1.00 0.00 C ATOM 326 O PHE A 82 22.211 9.449 14.584 1.00 0.00 O ATOM 327 CB PHE A 82 22.125 12.524 14.167 1.00 0.00 C ATOM 328 CG PHE A 82 22.674 12.578 12.776 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.979 13.172 11.734 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.938 12.058 12.518 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.542 13.240 10.464 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.495 12.117 11.263 1.00 0.00 C ATOM 333 CZ PHE A 82 23.794 12.712 10.230 1.00 0.00 C ATOM 0 H PHE A 82 21.290 12.088 16.400 1.00 0.00 H new ATOM 0 HA PHE A 82 20.115 11.842 13.818 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.775 13.520 14.436 1.00 0.00 H new ATOM 0 HB3 PHE A 82 22.940 12.278 14.848 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.996 13.584 11.909 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.494 11.598 13.321 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.996 13.708 9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.475 11.701 11.084 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.227 12.763 9.242 1.00 0.00 H new ATOM 343 N GLY A 83 20.758 9.626 12.880 1.00 0.00 N ATOM 344 CA GLY A 83 20.976 8.260 12.440 1.00 0.00 C ATOM 345 C GLY A 83 19.988 7.281 13.073 1.00 0.00 C ATOM 346 O GLY A 83 20.131 6.074 12.938 1.00 0.00 O ATOM 0 H GLY A 83 20.114 10.165 12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.887 8.212 11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.993 7.958 12.690 1.00 0.00 H new ATOM 350 N SER A 84 19.008 7.817 13.788 1.00 0.00 N ATOM 351 CA SER A 84 17.961 7.024 14.425 1.00 0.00 C ATOM 352 C SER A 84 16.879 6.579 13.455 1.00 0.00 C ATOM 353 O SER A 84 16.756 7.107 12.359 1.00 0.00 O ATOM 354 CB SER A 84 17.288 7.813 15.527 1.00 0.00 C ATOM 355 OG SER A 84 16.198 7.102 16.028 1.00 0.00 O ATOM 0 H SER A 84 18.915 8.821 13.944 1.00 0.00 H new ATOM 0 HA SER A 84 18.463 6.142 14.821 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.000 8.014 16.328 1.00 0.00 H new ATOM 0 HB3 SER A 84 16.957 8.778 15.144 1.00 0.00 H new ATOM 0 HG SER A 84 15.393 7.339 15.523 1.00 0.00 H new ATOM 361 N GLN A 85 16.128 5.569 13.892 1.00 0.00 N ATOM 362 CA GLN A 85 14.946 5.106 13.214 1.00 0.00 C ATOM 363 C GLN A 85 13.792 4.939 14.183 1.00 0.00 C ATOM 364 O GLN A 85 13.847 4.143 15.129 1.00 0.00 O ATOM 365 CB GLN A 85 15.132 3.798 12.461 1.00 0.00 C ATOM 366 CG GLN A 85 16.027 3.867 11.235 1.00 0.00 C ATOM 367 CD GLN A 85 16.221 2.497 10.605 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.276 1.476 11.304 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.260 2.456 9.292 1.00 0.00 N ATOM 0 H GLN A 85 16.339 5.049 14.744 1.00 0.00 H new ATOM 0 HA GLN A 85 14.728 5.881 12.479 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.544 3.059 13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.152 3.434 12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.590 4.546 10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.996 4.280 11.514 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.212 3.321 8.753 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.338 1.559 8.812 1.00 0.00 H new ATOM 378 N ILE A 86 12.758 5.639 13.912 1.00 0.00 N ATOM 379 CA ILE A 86 11.501 5.500 14.607 1.00 0.00 C ATOM 380 C ILE A 86 10.500 4.965 13.621 1.00 0.00 C ATOM 381 O ILE A 86 10.379 5.474 12.524 1.00 0.00 O ATOM 382 CB ILE A 86 10.972 6.833 15.193 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.842 7.872 14.056 1.00 0.00 C ATOM 384 CG2 ILE A 86 11.807 7.329 16.389 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.159 9.162 14.445 1.00 0.00 C ATOM 0 H ILE A 86 12.744 6.351 13.182 1.00 0.00 H new ATOM 0 HA ILE A 86 11.653 4.830 15.453 1.00 0.00 H new ATOM 0 HB ILE A 86 9.980 6.667 15.612 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.839 8.105 13.681 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.289 7.420 13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.391 8.266 16.759 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.784 6.583 17.183 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.837 7.490 16.072 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.116 9.826 13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.147 8.948 14.790 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.721 9.644 15.245 1.00 0.00 H new ATOM 397 N LYS A 87 9.816 3.924 13.997 1.00 0.00 N ATOM 398 CA LYS A 87 8.875 3.278 13.113 1.00 0.00 C ATOM 399 C LYS A 87 7.471 3.074 13.671 1.00 0.00 C ATOM 400 O LYS A 87 7.281 2.733 14.828 1.00 0.00 O ATOM 401 CB LYS A 87 9.506 2.017 12.503 1.00 0.00 C ATOM 402 CG LYS A 87 10.391 1.228 13.446 1.00 0.00 C ATOM 403 CD LYS A 87 10.989 0.005 12.761 1.00 0.00 C ATOM 404 CE LYS A 87 11.833 -0.814 13.716 1.00 0.00 C ATOM 405 NZ LYS A 87 13.090 -0.106 14.122 1.00 0.00 N ATOM 0 H LYS A 87 9.890 3.496 14.920 1.00 0.00 H new ATOM 0 HA LYS A 87 8.678 3.983 12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.709 1.366 12.146 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.095 2.307 11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.193 1.868 13.815 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.810 0.913 14.313 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.188 -0.615 12.359 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.600 0.323 11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.247 -1.047 14.605 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.090 -1.763 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.656 -0.727 14.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.640 0.139 13.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.847 0.763 14.640 1.00 0.00 H new ATOM 419 N TYR A 88 6.514 3.214 12.770 1.00 0.00 N ATOM 420 CA TYR A 88 5.073 3.157 13.053 1.00 0.00 C ATOM 421 C TYR A 88 4.381 1.930 12.577 1.00 0.00 C ATOM 422 O TYR A 88 4.849 1.205 11.710 1.00 0.00 O ATOM 423 CB TYR A 88 4.259 4.312 12.434 1.00 0.00 C ATOM 424 CG TYR A 88 3.934 5.519 13.263 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.203 5.371 14.428 1.00 0.00 C ATOM 426 CD2 TYR A 88 4.239 6.795 12.845 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.792 6.443 15.157 1.00 0.00 C ATOM 428 CE2 TYR A 88 3.811 7.896 13.572 1.00 0.00 C ATOM 429 CZ TYR A 88 3.093 7.705 14.734 1.00 0.00 C ATOM 430 OH TYR A 88 2.655 8.791 15.460 1.00 0.00 O ATOM 0 H TYR A 88 6.716 3.377 11.784 1.00 0.00 H new ATOM 0 HA TYR A 88 5.088 3.202 14.142 1.00 0.00 H new ATOM 0 HB2 TYR A 88 4.801 4.658 11.554 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.315 3.894 12.083 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.952 4.377 14.768 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.816 6.940 11.944 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.230 6.296 16.067 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.038 8.895 13.231 1.00 0.00 H new ATOM 0 HH TYR A 88 2.148 8.481 16.239 1.00 0.00 H new ATOM 440 N SER A 89 3.269 1.701 13.225 1.00 0.00 N ATOM 441 CA SER A 89 2.325 0.699 12.855 1.00 0.00 C ATOM 442 C SER A 89 0.953 1.319 12.978 1.00 0.00 C ATOM 443 O SER A 89 0.703 2.137 13.880 1.00 0.00 O ATOM 444 CB SER A 89 2.463 -0.527 13.731 1.00 0.00 C ATOM 445 OG SER A 89 1.458 -1.490 13.450 1.00 0.00 O ATOM 0 H SER A 89 2.993 2.230 14.053 1.00 0.00 H new ATOM 0 HA SER A 89 2.497 0.362 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.446 -0.973 13.580 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.403 -0.234 14.779 1.00 0.00 H new ATOM 0 HG SER A 89 1.579 -2.269 14.033 1.00 0.00 H new ATOM 451 N CYS A 90 0.087 0.963 12.092 1.00 0.00 N ATOM 452 CA CYS A 90 -1.201 1.601 12.012 1.00 0.00 C ATOM 453 C CYS A 90 -2.313 0.587 12.265 1.00 0.00 C ATOM 454 O CYS A 90 -2.093 -0.618 12.186 1.00 0.00 O ATOM 455 CB CYS A 90 -1.384 2.231 10.648 1.00 0.00 C ATOM 456 SG CYS A 90 -0.163 3.544 10.250 1.00 0.00 S ATOM 0 H CYS A 90 0.241 0.227 11.402 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.252 2.377 12.775 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.321 1.451 9.889 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.387 2.654 10.588 1.00 0.00 H new ATOM 461 N THR A 91 -3.496 1.076 12.584 1.00 0.00 N ATOM 462 CA THR A 91 -4.642 0.213 12.826 1.00 0.00 C ATOM 463 C THR A 91 -5.082 -0.438 11.491 1.00 0.00 C ATOM 464 O THR A 91 -4.666 0.010 10.415 1.00 0.00 O ATOM 465 CB THR A 91 -5.806 1.043 13.416 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.336 1.783 14.561 1.00 0.00 O ATOM 467 CG2 THR A 91 -6.956 0.150 13.857 1.00 0.00 C ATOM 0 H THR A 91 -3.692 2.072 12.683 1.00 0.00 H new ATOM 0 HA THR A 91 -4.368 -0.567 13.537 1.00 0.00 H new ATOM 0 HB THR A 91 -6.163 1.719 12.639 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.073 2.311 14.934 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.757 0.765 14.267 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.330 -0.411 13.001 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.605 -0.545 14.620 1.00 0.00 H new ATOM 475 N LYS A 92 -5.895 -1.507 11.557 1.00 0.00 N ATOM 476 CA LYS A 92 -6.323 -2.202 10.346 1.00 0.00 C ATOM 477 C LYS A 92 -7.162 -1.277 9.468 1.00 0.00 C ATOM 478 O LYS A 92 -8.096 -0.624 9.942 1.00 0.00 O ATOM 479 CB LYS A 92 -7.101 -3.476 10.698 1.00 0.00 C ATOM 480 CG LYS A 92 -7.447 -4.328 9.480 1.00 0.00 C ATOM 481 CD LYS A 92 -8.158 -5.610 9.859 1.00 0.00 C ATOM 482 CE LYS A 92 -8.459 -6.449 8.631 1.00 0.00 C ATOM 483 NZ LYS A 92 -9.150 -7.719 8.965 1.00 0.00 N ATOM 0 H LYS A 92 -6.260 -1.898 12.425 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.436 -2.494 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.512 -4.073 11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.021 -3.201 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.078 -3.752 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.533 -4.569 8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.540 -6.181 10.552 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.086 -5.375 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.078 -5.872 7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.528 -6.672 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.333 -8.255 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.550 -8.284 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.052 -7.509 9.438 1.00 0.00 H new ATOM 497 N GLY A 93 -6.823 -1.257 8.179 1.00 0.00 N ATOM 498 CA GLY A 93 -7.437 -0.361 7.221 1.00 0.00 C ATOM 499 C GLY A 93 -6.650 0.923 7.074 1.00 0.00 C ATOM 500 O GLY A 93 -6.976 1.762 6.251 1.00 0.00 O ATOM 0 H GLY A 93 -6.111 -1.867 7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.509 -0.857 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.454 -0.131 7.538 1.00 0.00 H new ATOM 504 N TYR A 94 -5.611 1.057 7.874 1.00 0.00 N ATOM 505 CA TYR A 94 -4.779 2.242 7.880 1.00 0.00 C ATOM 506 C TYR A 94 -3.330 1.892 7.541 1.00 0.00 C ATOM 507 O TYR A 94 -2.845 0.820 7.925 1.00 0.00 O ATOM 508 CB TYR A 94 -4.851 2.923 9.240 1.00 0.00 C ATOM 509 CG TYR A 94 -6.240 3.374 9.617 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.099 2.522 10.284 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.688 4.639 9.307 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.371 2.919 10.645 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.958 5.048 9.657 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.798 4.182 10.321 1.00 0.00 C ATOM 515 OH TYR A 94 -10.061 4.594 10.684 1.00 0.00 O ATOM 0 H TYR A 94 -5.319 0.343 8.541 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.151 2.927 7.118 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.482 2.235 10.001 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.185 3.786 9.241 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.768 1.523 10.528 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.035 5.321 8.782 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.023 2.242 11.177 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.293 6.045 9.411 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.205 5.514 10.380 1.00 0.00 H new ATOM 525 N ARG A 95 -2.661 2.765 6.819 1.00 0.00 N ATOM 526 CA ARG A 95 -1.259 2.562 6.476 1.00 0.00 C ATOM 527 C ARG A 95 -0.509 3.871 6.638 1.00 0.00 C ATOM 528 O ARG A 95 -1.103 4.927 6.874 1.00 0.00 O ATOM 529 CB ARG A 95 -0.972 2.149 5.047 1.00 0.00 C ATOM 530 CG ARG A 95 -1.264 3.247 4.063 1.00 0.00 C ATOM 531 CD ARG A 95 -0.292 3.154 2.932 1.00 0.00 C ATOM 532 NE ARG A 95 -0.443 4.211 1.942 1.00 0.00 N ATOM 533 CZ ARG A 95 0.185 4.223 0.765 1.00 0.00 C ATOM 534 NH1 ARG A 95 0.826 3.131 0.336 1.00 0.00 N ATOM 535 NH2 ARG A 95 0.130 5.301 -0.003 1.00 0.00 N ATOM 0 H ARG A 95 -3.063 3.628 6.454 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.951 1.755 7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.074 1.856 4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.571 1.273 4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.285 3.158 3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.185 4.220 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.721 3.185 3.332 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.411 2.188 2.441 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.066 4.988 2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.835 2.287 0.909 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.306 3.142 -0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.392 6.121 0.306 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.610 5.311 -0.903 1.00 0.00 H new ATOM 549 N LEU A 96 0.797 3.788 6.506 1.00 0.00 N ATOM 550 CA LEU A 96 1.632 4.950 6.542 1.00 0.00 C ATOM 551 C LEU A 96 1.717 5.514 5.142 1.00 0.00 C ATOM 552 O LEU A 96 2.007 4.792 4.190 1.00 0.00 O ATOM 553 CB LEU A 96 3.041 4.524 6.925 1.00 0.00 C ATOM 554 CG LEU A 96 3.314 4.192 8.393 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.654 5.166 9.328 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.903 2.775 8.705 1.00 0.00 C ATOM 0 H LEU A 96 1.301 2.911 6.371 1.00 0.00 H new ATOM 0 HA LEU A 96 1.229 5.676 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.299 3.648 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.723 5.321 6.630 1.00 0.00 H new ATOM 0 HG LEU A 96 4.389 4.282 8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.877 4.889 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.031 6.170 9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.575 5.146 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.106 2.560 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.838 2.654 8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.468 2.086 8.078 1.00 0.00 H new ATOM 568 N ILE A 97 1.461 6.791 5.020 1.00 0.00 N ATOM 569 CA ILE A 97 1.576 7.485 3.749 1.00 0.00 C ATOM 570 C ILE A 97 3.035 7.612 3.282 1.00 0.00 C ATOM 571 O ILE A 97 3.317 7.704 2.084 1.00 0.00 O ATOM 572 CB ILE A 97 0.820 8.851 3.756 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.655 8.608 4.152 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.915 9.562 2.406 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.407 7.686 3.197 1.00 0.00 C ATOM 0 H ILE A 97 1.166 7.385 5.795 1.00 0.00 H new ATOM 0 HA ILE A 97 1.077 6.864 3.005 1.00 0.00 H new ATOM 0 HB ILE A 97 1.292 9.507 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.686 8.181 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.171 9.567 4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.376 10.508 2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.961 9.753 2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.476 8.933 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.434 7.564 3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.409 8.121 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.916 6.713 3.169 1.00 0.00 H new ATOM 587 N GLY A 98 3.947 7.590 4.237 1.00 0.00 N ATOM 588 CA GLY A 98 5.330 7.803 3.957 1.00 0.00 C ATOM 589 C GLY A 98 6.175 6.611 4.337 1.00 0.00 C ATOM 590 O GLY A 98 5.813 5.458 4.074 1.00 0.00 O ATOM 0 H GLY A 98 3.737 7.423 5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.457 8.013 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.678 8.682 4.499 1.00 0.00 H new ATOM 594 N SER A 99 7.279 6.885 4.983 1.00 0.00 N ATOM 595 CA SER A 99 8.190 5.839 5.389 1.00 0.00 C ATOM 596 C SER A 99 8.054 5.613 6.852 1.00 0.00 C ATOM 597 O SER A 99 8.378 6.479 7.639 1.00 0.00 O ATOM 598 CB SER A 99 9.635 6.208 5.043 1.00 0.00 C ATOM 599 OG SER A 99 9.879 6.098 3.651 1.00 0.00 O ATOM 0 H SER A 99 7.572 7.827 5.241 1.00 0.00 H new ATOM 0 HA SER A 99 7.940 4.924 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.840 7.227 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.319 5.555 5.586 1.00 0.00 H new ATOM 0 HG SER A 99 10.809 6.342 3.462 1.00 0.00 H new ATOM 605 N SER A 100 7.686 4.411 7.206 1.00 0.00 N ATOM 606 CA SER A 100 7.374 4.050 8.584 1.00 0.00 C ATOM 607 C SER A 100 8.533 4.266 9.513 1.00 0.00 C ATOM 608 O SER A 100 8.336 4.630 10.663 1.00 0.00 O ATOM 609 CB SER A 100 6.929 2.598 8.625 1.00 0.00 C ATOM 610 OG SER A 100 7.969 1.750 8.146 1.00 0.00 O ATOM 0 H SER A 100 7.590 3.639 6.547 1.00 0.00 H new ATOM 0 HA SER A 100 6.572 4.703 8.930 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.664 2.320 9.645 1.00 0.00 H new ATOM 0 HB3 SER A 100 6.034 2.467 8.017 1.00 0.00 H new ATOM 0 HG SER A 100 7.671 0.817 8.179 1.00 0.00 H new ATOM 616 N SER A 101 9.726 4.052 9.039 1.00 0.00 N ATOM 617 CA SER A 101 10.859 4.264 9.866 1.00 0.00 C ATOM 618 C SER A 101 11.598 5.475 9.345 1.00 0.00 C ATOM 619 O SER A 101 12.046 5.509 8.192 1.00 0.00 O ATOM 620 CB SER A 101 11.749 3.044 9.819 1.00 0.00 C ATOM 621 OG SER A 101 11.008 1.868 10.080 1.00 0.00 O ATOM 0 H SER A 101 9.930 3.734 8.092 1.00 0.00 H new ATOM 0 HA SER A 101 10.558 4.432 10.900 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.221 2.971 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.549 3.144 10.552 1.00 0.00 H new ATOM 0 HG SER A 101 11.562 1.083 9.887 1.00 0.00 H new ATOM 627 N ALA A 102 11.726 6.457 10.182 1.00 0.00 N ATOM 628 CA ALA A 102 12.419 7.669 9.817 1.00 0.00 C ATOM 629 C ALA A 102 13.809 7.651 10.316 1.00 0.00 C ATOM 630 O ALA A 102 14.079 7.138 11.394 1.00 0.00 O ATOM 631 CB ALA A 102 11.700 8.884 10.345 1.00 0.00 C ATOM 0 H ALA A 102 11.358 6.449 11.133 1.00 0.00 H new ATOM 0 HA ALA A 102 12.438 7.722 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.244 9.783 10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.693 8.920 9.930 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.643 8.829 11.432 1.00 0.00 H new ATOM 637 N THR A 103 14.685 8.223 9.548 1.00 0.00 N ATOM 638 CA THR A 103 16.049 8.305 9.922 1.00 0.00 C ATOM 639 C THR A 103 16.378 9.757 10.101 1.00 0.00 C ATOM 640 O THR A 103 16.113 10.575 9.223 1.00 0.00 O ATOM 641 CB THR A 103 16.977 7.683 8.840 1.00 0.00 C ATOM 642 OG1 THR A 103 16.643 6.297 8.666 1.00 0.00 O ATOM 643 CG2 THR A 103 18.454 7.803 9.239 1.00 0.00 C ATOM 0 H THR A 103 14.466 8.644 8.645 1.00 0.00 H new ATOM 0 HA THR A 103 16.210 7.745 10.843 1.00 0.00 H new ATOM 0 HB THR A 103 16.828 8.227 7.907 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.225 5.903 7.983 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.078 7.359 8.463 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.715 8.855 9.357 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.620 7.280 10.181 1.00 0.00 H new ATOM 651 N CYS A 104 16.922 10.080 11.237 1.00 0.00 N ATOM 652 CA CYS A 104 17.258 11.465 11.523 1.00 0.00 C ATOM 653 C CYS A 104 18.457 11.873 10.696 1.00 0.00 C ATOM 654 O CYS A 104 19.502 11.208 10.709 1.00 0.00 O ATOM 655 CB CYS A 104 17.617 11.615 12.992 1.00 0.00 C ATOM 656 SG CYS A 104 16.223 11.807 14.106 1.00 0.00 S ATOM 0 H CYS A 104 17.145 9.419 11.981 1.00 0.00 H new ATOM 0 HA CYS A 104 16.400 12.093 11.283 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.190 10.740 13.300 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.271 12.480 13.103 1.00 0.00 H new ATOM 661 N ILE A 105 18.294 12.953 9.963 1.00 0.00 N ATOM 662 CA ILE A 105 19.332 13.486 9.124 1.00 0.00 C ATOM 663 C ILE A 105 19.482 14.969 9.407 1.00 0.00 C ATOM 664 O ILE A 105 18.633 15.581 10.078 1.00 0.00 O ATOM 665 CB ILE A 105 19.098 13.397 7.614 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.899 14.244 7.234 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.908 11.949 7.168 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.993 14.755 5.840 1.00 0.00 C ATOM 0 H ILE A 105 17.426 13.488 9.936 1.00 0.00 H new ATOM 0 HA ILE A 105 20.200 12.873 9.366 1.00 0.00 H new ATOM 0 HB ILE A 105 19.980 13.781 7.101 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.990 13.653 7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.817 15.085 7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.744 11.919 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.799 11.372 7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 105 18.045 11.521 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.113 15.356 5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.888 15.369 5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.048 13.915 5.147 1.00 0.00 H new ATOM 680 N ILE A 106 20.542 15.551 8.934 1.00 0.00 N ATOM 681 CA ILE A 106 20.671 16.964 9.066 1.00 0.00 C ATOM 682 C ILE A 106 20.425 17.616 7.731 1.00 0.00 C ATOM 683 O ILE A 106 21.138 17.372 6.754 1.00 0.00 O ATOM 684 CB ILE A 106 22.057 17.379 9.603 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.248 16.840 11.012 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.240 18.874 9.569 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.631 17.008 11.567 1.00 0.00 C ATOM 0 H ILE A 106 21.314 15.079 8.463 1.00 0.00 H new ATOM 0 HA ILE A 106 19.930 17.297 9.792 1.00 0.00 H new ATOM 0 HB ILE A 106 22.818 16.948 8.953 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.542 17.339 11.676 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.996 15.780 11.018 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.227 19.129 9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.149 19.228 8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.476 19.348 10.186 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.671 16.595 12.575 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.344 16.484 10.931 1.00 0.00 H new ATOM 0 HD13 ILE A 106 23.884 18.068 11.599 1.00 0.00 H new ATOM 699 N SER A 107 19.372 18.439 7.694 1.00 0.00 N ATOM 700 CA SER A 107 19.006 19.162 6.488 1.00 0.00 C ATOM 701 C SER A 107 20.131 20.099 6.103 1.00 0.00 C ATOM 702 O SER A 107 20.517 20.204 4.941 1.00 0.00 O ATOM 703 CB SER A 107 17.672 19.901 6.673 1.00 0.00 C ATOM 704 OG SER A 107 17.454 20.858 5.672 1.00 0.00 O ATOM 0 H SER A 107 18.761 18.616 8.492 1.00 0.00 H new ATOM 0 HA SER A 107 18.857 18.455 5.671 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.855 19.179 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.661 20.388 7.648 1.00 0.00 H new ATOM 0 HG SER A 107 16.595 21.303 5.827 1.00 0.00 H new ATOM 710 N GLY A 108 20.662 20.765 7.105 1.00 0.00 N ATOM 711 CA GLY A 108 21.727 21.701 6.903 1.00 0.00 C ATOM 712 C GLY A 108 22.495 21.886 8.175 1.00 0.00 C ATOM 713 O GLY A 108 23.533 21.280 8.379 1.00 0.00 O ATOM 0 H GLY A 108 20.364 20.668 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.391 21.344 6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.323 22.657 6.570 1.00 0.00 H new ATOM 717 N ASP A 109 22.010 22.768 9.006 1.00 0.00 N ATOM 718 CA ASP A 109 22.585 22.992 10.325 1.00 0.00 C ATOM 719 C ASP A 109 21.934 22.119 11.414 1.00 0.00 C ATOM 720 O ASP A 109 22.540 21.886 12.467 1.00 0.00 O ATOM 721 CB ASP A 109 22.519 24.466 10.730 1.00 0.00 C ATOM 722 CG ASP A 109 23.135 24.710 12.109 1.00 0.00 C ATOM 723 OD1 ASP A 109 24.378 24.718 12.232 1.00 0.00 O ATOM 724 OD2 ASP A 109 22.363 24.865 13.080 1.00 0.00 O ATOM 0 H ASP A 109 21.204 23.358 8.797 1.00 0.00 H new ATOM 0 HA ASP A 109 23.631 22.697 10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 109 23.041 25.070 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.480 24.795 10.734 1.00 0.00 H new ATOM 729 N THR A 110 20.740 21.581 11.176 1.00 0.00 N ATOM 730 CA THR A 110 20.017 21.000 12.290 1.00 0.00 C ATOM 731 C THR A 110 19.536 19.599 12.000 1.00 0.00 C ATOM 732 O THR A 110 19.444 19.180 10.848 1.00 0.00 O ATOM 733 CB THR A 110 18.799 21.882 12.708 1.00 0.00 C ATOM 734 OG1 THR A 110 18.216 21.385 13.930 1.00 0.00 O ATOM 735 CG2 THR A 110 17.732 21.897 11.604 1.00 0.00 C ATOM 0 H THR A 110 20.276 21.537 10.269 1.00 0.00 H new ATOM 0 HA THR A 110 20.730 20.955 13.113 1.00 0.00 H new ATOM 0 HB THR A 110 19.159 22.899 12.866 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.454 21.948 14.182 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.893 22.518 11.918 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.162 22.303 10.688 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.383 20.881 11.421 1.00 0.00 H new ATOM 743 N VAL A 111 19.192 18.879 13.053 1.00 0.00 N ATOM 744 CA VAL A 111 18.819 17.494 12.922 1.00 0.00 C ATOM 745 C VAL A 111 17.314 17.389 12.919 1.00 0.00 C ATOM 746 O VAL A 111 16.629 17.775 13.869 1.00 0.00 O ATOM 747 CB VAL A 111 19.412 16.706 14.133 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.944 15.295 14.184 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.905 16.691 14.051 1.00 0.00 C ATOM 0 H VAL A 111 19.165 19.237 14.008 1.00 0.00 H new ATOM 0 HA VAL A 111 19.205 17.077 11.992 1.00 0.00 H new ATOM 0 HB VAL A 111 19.069 17.219 15.032 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.388 14.795 15.045 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.858 15.275 14.273 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.243 14.779 13.272 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.310 16.140 14.899 1.00 0.00 H new ATOM 0 HG22 VAL A 111 21.214 16.209 13.124 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.281 17.714 14.070 1.00 0.00 H new ATOM 759 N ILE A 112 16.828 16.877 11.796 1.00 0.00 N ATOM 760 CA ILE A 112 15.418 16.730 11.503 1.00 0.00 C ATOM 761 C ILE A 112 15.109 15.332 11.028 1.00 0.00 C ATOM 762 O ILE A 112 16.017 14.574 10.636 1.00 0.00 O ATOM 763 CB ILE A 112 14.905 17.764 10.456 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.842 17.837 9.224 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.788 19.132 11.116 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.594 16.744 8.206 1.00 0.00 C ATOM 0 H ILE A 112 17.429 16.543 11.042 1.00 0.00 H new ATOM 0 HA ILE A 112 14.893 16.923 12.439 1.00 0.00 H new ATOM 0 HB ILE A 112 13.926 17.442 10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.718 18.806 8.741 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.877 17.779 9.562 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.429 19.858 10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.086 19.076 11.948 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.765 19.442 11.486 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.287 16.859 7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.747 15.771 8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 112 14.570 16.814 7.839 1.00 0.00 H new ATOM 778 N TRP A 113 13.849 14.982 11.047 1.00 0.00 N ATOM 779 CA TRP A 113 13.439 13.690 10.568 1.00 0.00 C ATOM 780 C TRP A 113 13.319 13.801 9.052 1.00 0.00 C ATOM 781 O TRP A 113 12.731 14.758 8.552 1.00 0.00 O ATOM 782 CB TRP A 113 12.066 13.394 11.158 1.00 0.00 C ATOM 783 CG TRP A 113 12.067 13.314 12.659 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.585 14.265 13.525 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.590 12.265 13.468 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.765 13.865 14.821 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.381 12.636 14.821 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.211 11.044 13.187 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.773 11.826 15.883 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.603 10.235 14.244 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.381 10.637 15.582 1.00 0.00 C ATOM 0 H TRP A 113 13.091 15.573 11.389 1.00 0.00 H new ATOM 0 HA TRP A 113 14.142 12.904 10.845 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.368 14.170 10.843 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.699 12.452 10.751 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.128 15.197 13.225 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.488 14.391 15.650 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.382 10.736 12.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.604 12.125 16.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.083 9.288 14.043 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.699 9.990 16.386 1.00 0.00 H new ATOM 802 N ASP A 114 13.871 12.843 8.330 1.00 0.00 N ATOM 803 CA ASP A 114 13.862 12.889 6.875 1.00 0.00 C ATOM 804 C ASP A 114 12.460 12.783 6.292 1.00 0.00 C ATOM 805 O ASP A 114 12.124 13.441 5.310 1.00 0.00 O ATOM 806 CB ASP A 114 14.748 11.773 6.296 1.00 0.00 C ATOM 807 CG ASP A 114 14.319 10.349 6.701 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.495 10.192 7.646 1.00 0.00 O ATOM 809 OD2 ASP A 114 14.774 9.389 6.046 1.00 0.00 O ATOM 0 H ASP A 114 14.332 12.023 8.725 1.00 0.00 H new ATOM 0 HA ASP A 114 14.261 13.863 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.741 11.847 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 114 15.776 11.936 6.620 1.00 0.00 H new ATOM 814 N THR A 115 11.656 11.954 6.908 1.00 0.00 N ATOM 815 CA THR A 115 10.314 11.671 6.440 1.00 0.00 C ATOM 816 C THR A 115 9.262 12.373 7.268 1.00 0.00 C ATOM 817 O THR A 115 8.083 12.381 6.927 1.00 0.00 O ATOM 818 CB THR A 115 10.109 10.170 6.489 1.00 0.00 C ATOM 819 OG1 THR A 115 10.601 9.685 7.734 1.00 0.00 O ATOM 820 CG2 THR A 115 10.870 9.508 5.358 1.00 0.00 C ATOM 0 H THR A 115 11.913 11.450 7.757 1.00 0.00 H new ATOM 0 HA THR A 115 10.207 12.044 5.421 1.00 0.00 H new ATOM 0 HB THR A 115 9.048 9.940 6.386 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.473 8.714 7.780 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.718 8.429 5.400 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.507 9.889 4.403 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.933 9.729 5.456 1.00 0.00 H new ATOM 828 N GLU A 116 9.726 12.968 8.337 1.00 0.00 N ATOM 829 CA GLU A 116 8.909 13.725 9.287 1.00 0.00 C ATOM 830 C GLU A 116 7.867 12.820 9.960 1.00 0.00 C ATOM 831 O GLU A 116 6.890 13.300 10.525 1.00 0.00 O ATOM 832 CB GLU A 116 8.193 14.886 8.585 1.00 0.00 C ATOM 833 CG GLU A 116 9.113 15.975 8.060 1.00 0.00 C ATOM 834 CD GLU A 116 8.367 17.090 7.337 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.115 17.081 7.337 1.00 0.00 O ATOM 836 OE2 GLU A 116 9.037 17.975 6.761 1.00 0.00 O ATOM 0 H GLU A 116 10.714 12.946 8.590 1.00 0.00 H new ATOM 0 HA GLU A 116 9.579 14.124 10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.613 14.487 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.484 15.333 9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.674 16.401 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.840 15.532 7.380 1.00 0.00 H new ATOM 843 N THR A 117 8.131 11.521 9.950 1.00 0.00 N ATOM 844 CA THR A 117 7.215 10.503 10.487 1.00 0.00 C ATOM 845 C THR A 117 5.823 10.528 9.773 1.00 0.00 C ATOM 846 O THR A 117 5.017 11.427 9.955 1.00 0.00 O ATOM 847 CB THR A 117 7.035 10.598 12.012 1.00 0.00 C ATOM 848 OG1 THR A 117 8.285 10.970 12.611 1.00 0.00 O ATOM 849 CG2 THR A 117 6.606 9.232 12.566 1.00 0.00 C ATOM 0 H THR A 117 8.993 11.132 9.567 1.00 0.00 H new ATOM 0 HA THR A 117 7.692 9.546 10.276 1.00 0.00 H new ATOM 0 HB THR A 117 6.273 11.343 12.241 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.178 11.817 13.093 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.479 9.301 13.646 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.663 8.934 12.108 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.371 8.490 12.337 1.00 0.00 H new ATOM 857 N PRO A 118 5.564 9.489 8.990 1.00 0.00 N ATOM 858 CA PRO A 118 4.346 9.320 8.194 1.00 0.00 C ATOM 859 C PRO A 118 3.100 9.254 9.061 1.00 0.00 C ATOM 860 O PRO A 118 3.144 8.784 10.199 1.00 0.00 O ATOM 861 CB PRO A 118 4.476 7.972 7.570 1.00 0.00 C ATOM 862 CG PRO A 118 5.831 7.526 7.806 1.00 0.00 C ATOM 863 CD PRO A 118 6.499 8.425 8.773 1.00 0.00 C ATOM 0 HA PRO A 118 4.247 10.153 7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.759 7.275 8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.266 8.020 6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.825 6.506 8.190 1.00 0.00 H new ATOM 0 HG3 PRO A 118 6.386 7.511 6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.729 7.905 9.703 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.442 8.802 8.377 1.00 0.00 H new ATOM 871 N ILE A 119 2.009 9.702 8.505 1.00 0.00 N ATOM 872 CA ILE A 119 0.711 9.731 9.171 1.00 0.00 C ATOM 873 C ILE A 119 -0.143 8.571 8.705 1.00 0.00 C ATOM 874 O ILE A 119 -0.221 8.295 7.506 1.00 0.00 O ATOM 875 CB ILE A 119 -0.059 11.021 8.845 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.706 12.244 9.335 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.452 10.960 9.476 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.163 13.540 8.795 1.00 0.00 C ATOM 0 H ILE A 119 1.984 10.069 7.554 1.00 0.00 H new ATOM 0 HA ILE A 119 0.903 9.673 10.242 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.165 11.108 7.764 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.676 12.271 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.753 12.149 9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.997 11.875 9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.995 10.103 9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.358 10.858 10.557 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.752 14.371 9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.218 13.532 7.706 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.876 13.656 9.105 1.00 0.00 H new ATOM 890 N CYS A 120 -0.735 7.851 9.661 1.00 0.00 N ATOM 891 CA CYS A 120 -1.596 6.742 9.313 1.00 0.00 C ATOM 892 C CYS A 120 -2.900 7.316 8.771 1.00 0.00 C ATOM 893 O CYS A 120 -3.514 8.193 9.393 1.00 0.00 O ATOM 894 CB CYS A 120 -1.986 5.941 10.576 1.00 0.00 C ATOM 895 SG CYS A 120 -0.655 5.086 11.457 1.00 0.00 S ATOM 0 H CYS A 120 -0.631 8.019 10.662 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.074 6.106 8.598 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.468 6.625 11.274 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.732 5.200 10.289 1.00 0.00 H new ATOM 900 N ASP A 121 -3.321 6.798 7.656 1.00 0.00 N ATOM 901 CA ASP A 121 -4.577 7.169 7.032 1.00 0.00 C ATOM 902 C ASP A 121 -5.150 5.914 6.461 1.00 0.00 C ATOM 903 O ASP A 121 -4.454 4.894 6.433 1.00 0.00 O ATOM 904 CB ASP A 121 -4.377 8.229 5.924 1.00 0.00 C ATOM 905 CG ASP A 121 -5.696 8.764 5.387 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.408 9.462 6.142 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.040 8.475 4.224 1.00 0.00 O ATOM 0 H ASP A 121 -2.799 6.092 7.137 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.247 7.619 7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.787 9.056 6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.806 7.791 5.105 1.00 0.00 H new ATOM 912 N ARG A 122 -6.387 5.924 6.013 1.00 0.00 N ATOM 913 CA ARG A 122 -6.930 4.697 5.509 1.00 0.00 C ATOM 914 C ARG A 122 -6.180 4.363 4.252 1.00 0.00 C ATOM 915 O ARG A 122 -5.942 5.223 3.421 1.00 0.00 O ATOM 916 CB ARG A 122 -8.437 4.829 5.204 1.00 0.00 C ATOM 917 CG ARG A 122 -9.285 5.064 6.427 1.00 0.00 C ATOM 918 CD ARG A 122 -10.741 5.202 6.056 1.00 0.00 C ATOM 919 NE ARG A 122 -11.044 6.425 5.286 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.256 6.710 4.797 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.258 5.847 4.978 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.456 7.841 4.121 1.00 0.00 N ATOM 0 H ARG A 122 -7.007 6.734 5.989 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.823 3.911 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.586 5.652 4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.778 3.922 4.705 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.161 4.236 7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.949 5.966 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.042 4.332 5.472 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.341 5.198 6.966 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.288 7.089 5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.097 4.977 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.185 6.057 4.608 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.684 8.492 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.381 8.056 3.749 1.00 0.00 H new ATOM 936 N ILE A 123 -5.819 3.112 4.129 1.00 0.00 N ATOM 937 CA ILE A 123 -4.986 2.647 3.035 1.00 0.00 C ATOM 938 C ILE A 123 -5.568 2.961 1.693 1.00 0.00 C ATOM 939 O ILE A 123 -6.563 2.370 1.291 1.00 0.00 O ATOM 940 CB ILE A 123 -4.736 1.138 3.111 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.291 0.758 4.512 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.702 0.703 2.063 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.939 -0.693 4.684 1.00 0.00 C ATOM 0 H ILE A 123 -6.092 2.379 4.784 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.044 3.183 3.145 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.666 0.615 2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.425 1.363 4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.086 1.011 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.541 -0.373 2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.069 0.948 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.761 1.224 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.633 -0.873 5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.808 -1.308 4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.121 -0.951 4.012 1.00 0.00 H new ATOM 955 N PRO A 124 -4.955 3.886 0.952 1.00 0.00 N ATOM 956 CA PRO A 124 -5.413 4.184 -0.347 1.00 0.00 C ATOM 957 C PRO A 124 -4.822 3.189 -1.309 1.00 0.00 C ATOM 958 O PRO A 124 -3.794 3.426 -1.960 1.00 0.00 O ATOM 959 CB PRO A 124 -4.911 5.606 -0.592 1.00 0.00 C ATOM 960 CG PRO A 124 -3.774 5.818 0.383 1.00 0.00 C ATOM 961 CD PRO A 124 -3.753 4.648 1.318 1.00 0.00 C ATOM 0 HA PRO A 124 -6.494 4.124 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.572 5.729 -1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.706 6.334 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -2.825 5.901 -0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -3.912 6.747 0.936 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -2.848 4.053 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -3.784 4.968 2.360 1.00 0.00 H new ATOM 969 N CYS A 125 -5.479 2.067 -1.350 1.00 0.00 N ATOM 970 CA CYS A 125 -5.136 0.958 -2.208 1.00 0.00 C ATOM 971 C CYS A 125 -6.070 0.949 -3.370 1.00 0.00 C ATOM 972 O CYS A 125 -6.023 0.096 -4.228 1.00 0.00 O ATOM 973 CB CYS A 125 -5.071 -0.381 -1.382 1.00 0.00 C ATOM 974 SG CYS A 125 -5.406 -1.937 -2.261 1.00 0.00 S ATOM 0 H CYS A 125 -6.298 1.887 -0.769 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.133 1.065 -2.622 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.077 -0.454 -0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -5.781 -0.302 -0.559 1.00 0.00 H new ATOM 979 N GLY A 126 -6.841 2.025 -3.432 1.00 0.00 N ATOM 980 CA GLY A 126 -7.881 2.197 -4.396 1.00 0.00 C ATOM 981 C GLY A 126 -7.412 2.481 -5.799 1.00 0.00 C ATOM 982 O GLY A 126 -8.013 3.288 -6.491 1.00 0.00 O ATOM 0 H GLY A 126 -6.746 2.813 -2.791 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.495 1.296 -4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.524 3.015 -4.072 1.00 0.00 H new ATOM 986 N LEU A 127 -6.310 1.900 -6.174 1.00 0.00 N ATOM 987 CA LEU A 127 -5.850 1.932 -7.530 1.00 0.00 C ATOM 988 C LEU A 127 -4.842 0.801 -7.754 1.00 0.00 C ATOM 989 O LEU A 127 -3.639 0.931 -7.487 1.00 0.00 O ATOM 990 CB LEU A 127 -5.296 3.282 -7.933 1.00 0.00 C ATOM 991 CG LEU A 127 -5.894 3.861 -9.248 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.043 2.775 -10.323 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.244 4.542 -9.007 1.00 0.00 C ATOM 0 H LEU A 127 -5.699 1.385 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.708 1.772 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.477 3.990 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.215 3.197 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.190 4.612 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.463 3.214 -11.228 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.065 2.348 -10.547 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.706 1.991 -9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.628 4.933 -9.949 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.950 3.817 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.117 5.361 -8.299 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.344 -0.340 -8.216 1.00 0.00 N ATOM 1006 CA PRO A 128 -4.557 -1.541 -8.434 1.00 0.00 C ATOM 1007 C PRO A 128 -3.824 -1.517 -9.761 1.00 0.00 C ATOM 1008 O PRO A 128 -3.874 -0.516 -10.484 1.00 0.00 O ATOM 1009 CB PRO A 128 -5.647 -2.624 -8.480 1.00 0.00 C ATOM 1010 CG PRO A 128 -6.802 -1.938 -9.073 1.00 0.00 C ATOM 1011 CD PRO A 128 -6.755 -0.551 -8.562 1.00 0.00 C ATOM 0 HA PRO A 128 -3.786 -1.680 -7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -5.337 -3.478 -9.083 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -5.876 -3.003 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -6.750 -1.955 -10.162 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.734 -2.427 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.091 0.162 -9.315 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.401 -0.425 -7.693 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.102 -2.614 -10.095 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.508 -2.762 -11.409 1.00 0.00 C ATOM 1021 C PRO A 129 -3.597 -2.784 -12.476 1.00 0.00 C ATOM 1022 O PRO A 129 -4.643 -3.377 -12.277 1.00 0.00 O ATOM 1023 CB PRO A 129 -1.815 -4.145 -11.319 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.502 -4.832 -10.185 1.00 0.00 C ATOM 1025 CD PRO A 129 -2.794 -3.756 -9.210 1.00 0.00 C ATOM 0 HA PRO A 129 -1.828 -1.953 -11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.924 -4.705 -12.248 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.746 -4.042 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.416 -5.324 -10.516 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.867 -5.602 -9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.634 -4.009 -8.563 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.942 -3.551 -8.561 1.00 0.00 H new ATOM 1033 N THR A 130 -3.331 -2.185 -13.611 1.00 0.00 N ATOM 1034 CA THR A 130 -4.308 -2.133 -14.685 1.00 0.00 C ATOM 1035 C THR A 130 -4.151 -3.364 -15.542 1.00 0.00 C ATOM 1036 O THR A 130 -3.037 -3.701 -15.961 1.00 0.00 O ATOM 1037 CB THR A 130 -4.152 -0.873 -15.536 1.00 0.00 C ATOM 1038 OG1 THR A 130 -4.209 0.269 -14.670 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.298 -0.777 -16.525 1.00 0.00 C ATOM 0 H THR A 130 -2.446 -1.724 -13.821 1.00 0.00 H new ATOM 0 HA THR A 130 -5.306 -2.102 -14.247 1.00 0.00 H new ATOM 0 HB THR A 130 -3.204 -0.910 -16.073 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.109 1.087 -15.200 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.183 0.123 -17.129 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.293 -1.653 -17.174 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.243 -0.732 -15.984 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.254 -4.031 -15.765 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.299 -5.304 -16.486 1.00 0.00 C ATOM 1049 C ILE A 131 -4.764 -5.168 -17.912 1.00 0.00 C ATOM 1050 O ILE A 131 -4.892 -4.125 -18.557 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.726 -5.853 -16.558 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.765 -7.298 -17.061 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.504 -5.009 -17.457 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.043 -8.257 -16.164 1.00 0.00 C ATOM 0 H ILE A 131 -6.170 -3.710 -15.450 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.666 -5.993 -15.927 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.144 -5.846 -15.551 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.804 -7.614 -17.158 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.324 -7.341 -18.057 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.524 -5.387 -17.519 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.518 -3.988 -17.076 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.052 -5.020 -18.449 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.109 -9.263 -16.578 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.996 -7.965 -16.087 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.498 -8.242 -15.174 1.00 0.00 H new ATOM 1066 N THR A 132 -4.159 -6.225 -18.357 1.00 0.00 N ATOM 1067 CA THR A 132 -3.524 -6.315 -19.630 1.00 0.00 C ATOM 1068 C THR A 132 -4.496 -6.134 -20.857 1.00 0.00 C ATOM 1069 O THR A 132 -4.176 -5.391 -21.802 1.00 0.00 O ATOM 1070 CB THR A 132 -2.917 -7.720 -19.700 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.152 -7.968 -18.498 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.023 -7.887 -20.903 1.00 0.00 C ATOM 0 H THR A 132 -4.093 -7.087 -17.816 1.00 0.00 H new ATOM 0 HA THR A 132 -2.796 -5.507 -19.705 1.00 0.00 H new ATOM 0 HB THR A 132 -3.735 -8.435 -19.789 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.763 -8.867 -18.537 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.613 -8.897 -20.914 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.601 -7.719 -21.812 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.208 -7.165 -20.853 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.649 -6.802 -20.827 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.534 -6.840 -22.016 1.00 0.00 C ATOM 1082 C ASN A 133 -7.790 -5.950 -21.936 1.00 0.00 C ATOM 1083 O ASN A 133 -8.391 -5.649 -22.953 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.951 -8.289 -22.239 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.762 -9.173 -22.652 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.066 -9.746 -21.803 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -5.519 -9.285 -23.948 1.00 0.00 N ATOM 0 H ASN A 133 -5.996 -7.317 -20.018 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.957 -6.432 -22.846 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.396 -8.683 -21.325 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.719 -8.331 -23.011 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.739 -9.856 -24.273 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.112 -8.800 -24.622 1.00 0.00 H new ATOM 1094 N GLY A 134 -8.161 -5.523 -20.759 1.00 0.00 N ATOM 1095 CA GLY A 134 -9.364 -4.717 -20.594 1.00 0.00 C ATOM 1096 C GLY A 134 -9.837 -4.806 -19.187 1.00 0.00 C ATOM 1097 O GLY A 134 -10.042 -5.907 -18.687 1.00 0.00 O ATOM 0 H GLY A 134 -7.655 -5.714 -19.894 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.156 -3.679 -20.853 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.143 -5.065 -21.272 1.00 0.00 H new ATOM 1101 N ASP A 135 -10.080 -3.652 -18.592 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.275 -3.445 -17.132 1.00 0.00 C ATOM 1103 C ASP A 135 -10.900 -4.581 -16.323 1.00 0.00 C ATOM 1104 O ASP A 135 -10.323 -5.654 -16.184 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.004 -2.115 -16.868 1.00 0.00 C ATOM 1106 CG ASP A 135 -12.226 -1.918 -17.745 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -13.244 -2.600 -17.508 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.169 -1.076 -18.662 1.00 0.00 O ATOM 0 H ASP A 135 -10.154 -2.782 -19.120 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.254 -3.420 -16.751 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.306 -2.075 -15.821 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.311 -1.290 -17.031 1.00 0.00 H new ATOM 1113 N PHE A 136 -12.003 -4.323 -15.744 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.552 -5.212 -14.756 1.00 0.00 C ATOM 1115 C PHE A 136 -14.066 -5.125 -14.567 1.00 0.00 C ATOM 1116 O PHE A 136 -14.751 -4.296 -15.153 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.780 -5.112 -13.447 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.659 -3.736 -12.946 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.642 -3.183 -12.157 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.541 -2.986 -13.267 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.509 -1.897 -11.699 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.411 -1.702 -12.814 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.390 -1.165 -12.034 1.00 0.00 C ATOM 0 H PHE A 136 -12.566 -3.493 -15.929 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.414 -6.216 -15.157 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.276 -5.723 -12.693 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.783 -5.528 -13.589 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.517 -3.761 -11.899 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.764 -3.418 -13.881 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.277 -1.460 -11.079 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.539 -1.119 -13.073 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.288 -0.152 -11.673 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.548 -6.052 -13.772 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.961 -6.224 -13.442 1.00 0.00 C ATOM 1135 C ILE A 137 -16.552 -5.040 -12.692 1.00 0.00 C ATOM 1136 O ILE A 137 -17.670 -4.616 -12.993 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.156 -7.494 -12.600 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.878 -8.732 -13.413 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.515 -7.560 -12.005 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -16.833 -8.941 -14.577 1.00 0.00 C ATOM 0 H ILE A 137 -13.949 -6.739 -13.314 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.488 -6.305 -14.393 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.437 -7.447 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.860 -8.679 -13.798 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.926 -9.602 -12.758 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.611 -8.473 -11.418 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.672 -6.695 -11.360 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.261 -7.560 -12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.563 -9.853 -15.110 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.852 -9.029 -14.200 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.769 -8.091 -15.257 1.00 0.00 H new ATOM 1152 N SER A 138 -15.818 -4.513 -11.724 1.00 0.00 N ATOM 1153 CA SER A 138 -16.342 -3.497 -10.833 1.00 0.00 C ATOM 1154 C SER A 138 -16.743 -2.258 -11.607 1.00 0.00 C ATOM 1155 O SER A 138 -16.124 -1.908 -12.606 1.00 0.00 O ATOM 1156 CB SER A 138 -15.325 -3.146 -9.736 1.00 0.00 C ATOM 1157 OG SER A 138 -15.839 -2.179 -8.853 1.00 0.00 O ATOM 0 H SER A 138 -14.851 -4.777 -11.537 1.00 0.00 H new ATOM 0 HA SER A 138 -17.232 -3.902 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.062 -4.046 -9.180 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.408 -2.774 -10.193 1.00 0.00 H new ATOM 0 HG SER A 138 -15.171 -1.977 -8.165 1.00 0.00 H new ATOM 1163 N THR A 139 -17.793 -1.612 -11.114 1.00 0.00 N ATOM 1164 CA THR A 139 -18.476 -0.545 -11.809 1.00 0.00 C ATOM 1165 C THR A 139 -17.607 0.696 -12.092 1.00 0.00 C ATOM 1166 O THR A 139 -17.601 1.196 -13.218 1.00 0.00 O ATOM 1167 CB THR A 139 -19.707 -0.116 -10.993 1.00 0.00 C ATOM 1168 OG1 THR A 139 -20.614 -1.228 -10.860 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.422 1.062 -11.648 1.00 0.00 C ATOM 0 H THR A 139 -18.196 -1.825 -10.201 1.00 0.00 H new ATOM 0 HA THR A 139 -18.753 -0.951 -12.782 1.00 0.00 H new ATOM 0 HB THR A 139 -19.369 0.201 -10.006 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.396 -0.952 -10.338 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.288 1.342 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.739 1.909 -11.717 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.750 0.778 -12.648 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.873 1.159 -11.128 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.036 2.346 -11.333 1.00 0.00 C ATOM 1179 C ASN A 140 -14.575 1.950 -11.515 1.00 0.00 C ATOM 1180 O ASN A 140 -14.237 0.773 -11.419 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.188 3.387 -10.193 1.00 0.00 C ATOM 1182 CG ASN A 140 -15.725 2.885 -8.856 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -15.756 1.692 -8.574 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -15.248 3.801 -8.039 1.00 0.00 N ATOM 0 H ASN A 140 -16.822 0.753 -10.194 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.386 2.827 -12.246 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.622 4.282 -10.452 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.235 3.682 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -14.883 3.530 -7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -15.244 4.782 -8.319 1.00 0.00 H new ATOM 1191 N ARG A 141 -13.713 2.931 -11.806 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.298 2.644 -11.979 1.00 0.00 C ATOM 1193 C ARG A 141 -11.699 2.067 -10.724 1.00 0.00 C ATOM 1194 O ARG A 141 -10.890 1.164 -10.790 1.00 0.00 O ATOM 1195 CB ARG A 141 -11.499 3.862 -12.437 1.00 0.00 C ATOM 1196 CG ARG A 141 -10.020 3.529 -12.691 1.00 0.00 C ATOM 1197 CD ARG A 141 -9.262 4.726 -13.205 1.00 0.00 C ATOM 1198 NE ARG A 141 -7.818 4.454 -13.412 1.00 0.00 N ATOM 1199 CZ ARG A 141 -7.263 3.957 -14.524 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -8.023 3.468 -15.497 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -5.933 3.920 -14.631 1.00 0.00 N ATOM 0 H ARG A 141 -13.971 3.911 -11.923 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.235 1.900 -12.773 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.941 4.261 -13.350 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -11.568 4.644 -11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -9.562 3.177 -11.767 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.948 2.715 -13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.703 5.051 -14.147 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.373 5.550 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.191 4.665 -12.636 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.038 3.469 -15.400 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.591 3.091 -16.341 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.350 4.268 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.499 3.543 -15.474 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.031 2.643 -9.580 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.596 2.073 -8.327 1.00 0.00 C ATOM 1217 C GLU A 142 -12.308 2.593 -7.129 1.00 0.00 C ATOM 1218 O GLU A 142 -12.744 3.753 -7.099 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.117 2.166 -8.118 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.488 0.800 -8.089 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.981 -0.048 -6.909 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -11.121 -0.579 -6.975 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -9.252 -0.150 -5.907 1.00 0.00 O ATOM 0 H GLU A 142 -12.591 3.491 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.867 1.022 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.670 2.759 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.911 2.685 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.709 0.282 -9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.404 0.903 -8.031 1.00 0.00 H new ATOM 1230 N ASN A 143 -12.410 1.749 -6.133 1.00 0.00 N ATOM 1231 CA ASN A 143 -12.915 2.165 -4.877 1.00 0.00 C ATOM 1232 C ASN A 143 -11.749 2.768 -4.122 1.00 0.00 C ATOM 1233 O ASN A 143 -10.648 2.288 -4.188 1.00 0.00 O ATOM 1234 CB ASN A 143 -13.595 1.044 -4.108 1.00 0.00 C ATOM 1235 CG ASN A 143 -14.918 0.589 -4.725 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -15.583 1.467 -5.461 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -15.345 -0.540 -4.526 1.00 0.00 N flip ATOM 0 H ASN A 143 -12.144 0.765 -6.182 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.706 2.902 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.918 0.191 -4.052 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.776 1.375 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.810 -1.194 -3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.236 -0.827 -4.931 1.00 0.00 H new ATOM 1244 N PHE A 144 -12.033 3.791 -3.411 1.00 0.00 N ATOM 1245 CA PHE A 144 -11.032 4.738 -2.909 1.00 0.00 C ATOM 1246 C PHE A 144 -9.975 4.159 -1.930 1.00 0.00 C ATOM 1247 O PHE A 144 -8.797 4.527 -2.001 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.747 5.913 -2.279 1.00 0.00 C ATOM 1249 CG PHE A 144 -12.580 6.676 -3.266 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -12.000 7.518 -4.224 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -13.965 6.524 -3.263 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -12.801 8.182 -5.138 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -14.760 7.183 -4.179 1.00 0.00 C ATOM 1254 CZ PHE A 144 -14.179 8.016 -5.114 1.00 0.00 C ATOM 0 H PHE A 144 -12.987 4.027 -3.137 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.447 5.037 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.385 5.555 -1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.013 6.584 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.928 7.649 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.425 5.878 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -12.351 8.832 -5.873 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -15.831 7.048 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 144 -14.798 8.539 -5.828 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.383 3.315 -0.991 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.458 2.888 0.072 1.00 0.00 C ATOM 1266 C HIS A 145 -9.440 1.337 0.286 1.00 0.00 C ATOM 1267 O HIS A 145 -9.802 0.556 -0.594 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.845 3.593 1.376 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.686 5.104 1.339 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -10.724 5.968 1.019 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -8.606 5.897 1.569 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -10.286 7.207 1.053 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -9.008 7.192 1.384 1.00 0.00 N ATOM 0 H HIS A 145 -11.320 2.917 -0.935 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.450 3.167 -0.236 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.882 3.354 1.611 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -9.234 3.195 2.186 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -7.616 5.567 1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -10.873 8.089 0.845 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -8.414 8.015 1.486 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.012 0.935 1.490 1.00 0.00 N ATOM 1282 CA TYR A 146 -8.905 -0.462 1.906 1.00 0.00 C ATOM 1283 C TYR A 146 -10.283 -1.139 1.947 1.00 0.00 C ATOM 1284 O TYR A 146 -11.297 -0.518 2.270 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.247 -0.586 3.296 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.094 -2.030 3.778 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.028 -2.821 3.350 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.025 -2.602 4.654 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -6.895 -4.135 3.773 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -8.897 -3.918 5.080 1.00 0.00 C ATOM 1291 CZ TYR A 146 -7.826 -4.676 4.638 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.681 -5.982 5.065 1.00 0.00 O ATOM 0 H TYR A 146 -8.725 1.591 2.216 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.279 -0.962 1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.264 -0.116 3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.843 -0.032 4.021 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.293 -2.403 2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.857 -2.010 5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.066 -4.734 3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.627 -4.346 5.751 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.417 -6.212 5.670 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.300 -2.427 1.606 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.536 -3.170 1.597 1.00 0.00 C ATOM 1304 C GLY A 147 -12.231 -3.131 0.280 1.00 0.00 C ATOM 1305 O GLY A 147 -13.418 -3.402 0.200 1.00 0.00 O ATOM 0 H GLY A 147 -9.475 -2.963 1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.332 -4.207 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.200 -2.769 2.363 1.00 0.00 H new ATOM 1309 N SER A 148 -11.502 -2.806 -0.746 1.00 0.00 N ATOM 1310 CA SER A 148 -12.063 -2.766 -2.064 1.00 0.00 C ATOM 1311 C SER A 148 -11.483 -3.910 -2.894 1.00 0.00 C ATOM 1312 O SER A 148 -10.343 -4.353 -2.669 1.00 0.00 O ATOM 1313 CB SER A 148 -11.805 -1.391 -2.684 1.00 0.00 C ATOM 1314 OG SER A 148 -12.464 -0.392 -1.901 1.00 0.00 O ATOM 0 H SER A 148 -10.513 -2.564 -0.695 1.00 0.00 H new ATOM 0 HA SER A 148 -13.143 -2.906 -2.031 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.734 -1.192 -2.723 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.172 -1.367 -3.710 1.00 0.00 H new ATOM 0 HG SER A 148 -11.802 0.096 -1.369 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.297 -4.431 -3.800 1.00 0.00 N ATOM 1321 CA VAL A 149 -11.924 -5.610 -4.579 1.00 0.00 C ATOM 1322 C VAL A 149 -12.300 -5.461 -6.056 1.00 0.00 C ATOM 1323 O VAL A 149 -13.373 -4.958 -6.385 1.00 0.00 O ATOM 1324 CB VAL A 149 -12.590 -6.881 -3.976 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.083 -6.641 -3.761 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.356 -8.134 -4.844 1.00 0.00 C ATOM 0 H VAL A 149 -13.221 -4.058 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.840 -5.712 -4.528 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.117 -7.073 -3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.538 -7.537 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.222 -5.805 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.555 -6.409 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.840 -8.993 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.776 -7.973 -5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.286 -8.323 -4.929 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.418 -5.906 -6.931 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.682 -5.853 -8.362 1.00 0.00 C ATOM 1338 C VAL A 150 -11.575 -7.232 -8.962 1.00 0.00 C ATOM 1339 O VAL A 150 -10.634 -7.973 -8.664 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.762 -4.842 -9.125 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.032 -3.421 -8.651 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.296 -5.197 -8.971 1.00 0.00 C ATOM 0 H VAL A 150 -10.515 -6.308 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.700 -5.483 -8.480 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.000 -4.905 -10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.385 -2.729 -9.190 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.075 -3.166 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.830 -3.349 -7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.688 -4.474 -9.514 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.026 -5.179 -7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.119 -6.194 -9.373 1.00 0.00 H new ATOM 1352 N THR A 151 -12.549 -7.611 -9.783 1.00 0.00 N ATOM 1353 CA THR A 151 -12.500 -8.902 -10.420 1.00 0.00 C ATOM 1354 C THR A 151 -12.212 -8.683 -11.893 1.00 0.00 C ATOM 1355 O THR A 151 -12.943 -7.960 -12.577 1.00 0.00 O ATOM 1356 CB THR A 151 -13.847 -9.633 -10.292 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.196 -9.754 -8.909 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.760 -11.032 -10.909 1.00 0.00 C ATOM 0 H THR A 151 -13.366 -7.046 -10.014 1.00 0.00 H new ATOM 0 HA THR A 151 -11.729 -9.507 -9.943 1.00 0.00 H new ATOM 0 HB THR A 151 -14.606 -9.057 -10.821 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.055 -10.218 -8.828 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.722 -11.534 -10.809 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.502 -10.949 -11.965 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.994 -11.610 -10.393 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.151 -9.291 -12.366 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.725 -9.171 -13.741 1.00 0.00 C ATOM 1368 C TYR A 152 -11.378 -10.186 -14.646 1.00 0.00 C ATOM 1369 O TYR A 152 -11.777 -11.256 -14.212 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.201 -9.141 -13.897 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.579 -7.921 -13.256 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.603 -6.684 -13.907 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -7.991 -7.975 -12.002 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.057 -5.568 -13.335 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.444 -6.839 -11.430 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.485 -5.648 -12.104 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.947 -4.529 -11.535 1.00 0.00 O ATOM 0 H TYR A 152 -10.551 -9.891 -11.800 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.079 -8.195 -14.073 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.775 -10.039 -13.450 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.947 -9.161 -14.957 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.062 -6.608 -14.882 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -7.959 -8.912 -11.466 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.080 -4.625 -13.860 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.986 -6.892 -10.454 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.103 -4.308 -11.982 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.539 -9.790 -15.884 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.202 -10.572 -16.903 1.00 0.00 C ATOM 1389 C ARG A 153 -11.441 -10.433 -18.224 1.00 0.00 C ATOM 1390 O ARG A 153 -10.741 -9.454 -18.443 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.635 -10.072 -17.041 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.753 -8.629 -17.546 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.200 -8.171 -17.622 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.300 -6.803 -18.139 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.641 -6.499 -19.397 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -16.038 -7.455 -20.229 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -15.583 -5.244 -19.818 1.00 0.00 N ATOM 0 H ARG A 153 -11.203 -8.888 -16.223 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.219 -11.627 -16.630 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -14.173 -10.729 -17.725 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.129 -10.147 -16.072 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.197 -7.966 -16.883 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.295 -8.551 -18.532 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.764 -8.847 -18.265 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.652 -8.221 -16.631 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.097 -6.034 -17.500 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.083 -8.423 -19.910 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.298 -7.222 -21.187 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -15.278 -4.507 -19.183 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.843 -5.015 -20.777 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.575 -11.407 -19.084 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.860 -11.403 -20.361 1.00 0.00 C ATOM 1413 C CYS A 154 -11.855 -11.231 -21.514 1.00 0.00 C ATOM 1414 O CYS A 154 -13.000 -11.664 -21.432 1.00 0.00 O ATOM 1415 CB CYS A 154 -10.047 -12.706 -20.481 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.740 -12.808 -19.221 1.00 0.00 S ATOM 0 H CYS A 154 -12.171 -12.221 -18.936 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.165 -10.564 -20.409 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.715 -13.561 -20.381 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.600 -12.765 -21.473 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.406 -10.568 -22.558 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.267 -10.201 -23.684 1.00 0.00 C ATOM 1423 C ASN A 155 -12.401 -11.308 -24.725 1.00 0.00 C ATOM 1424 O ASN A 155 -11.432 -11.997 -25.038 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.716 -8.930 -24.367 1.00 0.00 C ATOM 1426 CG ASN A 155 -11.760 -7.712 -23.467 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -12.659 -7.561 -22.657 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -10.769 -6.868 -23.586 1.00 0.00 N ATOM 0 H ASN A 155 -10.437 -10.264 -22.659 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.260 -10.023 -23.272 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.687 -9.108 -24.679 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.293 -8.730 -25.270 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.727 -6.043 -22.987 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.038 -7.034 -24.278 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.624 -11.512 -25.247 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.851 -12.419 -26.364 1.00 0.00 C ATOM 1437 C PRO A 156 -13.087 -11.908 -27.589 1.00 0.00 C ATOM 1438 O PRO A 156 -12.994 -10.702 -27.785 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.357 -12.338 -26.606 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.926 -11.716 -25.377 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.857 -10.867 -24.792 1.00 0.00 C ATOM 0 HA PRO A 156 -13.517 -13.438 -26.171 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.581 -11.739 -27.489 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.781 -13.328 -26.777 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -16.806 -11.119 -25.618 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.244 -12.481 -24.668 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.925 -9.837 -25.143 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.917 -10.838 -23.704 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.554 -12.805 -28.408 1.00 0.00 N ATOM 1450 CA GLY A 157 -11.725 -12.357 -29.536 1.00 0.00 C ATOM 1451 C GLY A 157 -12.481 -11.514 -30.569 1.00 0.00 C ATOM 1452 O GLY A 157 -12.012 -10.438 -30.975 1.00 0.00 O ATOM 0 H GLY A 157 -12.670 -13.815 -28.325 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.888 -11.775 -29.150 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.304 -13.231 -30.033 1.00 0.00 H new ATOM 1456 N SER A 158 -13.644 -11.988 -31.006 1.00 0.00 N ATOM 1457 CA SER A 158 -14.455 -11.196 -31.945 1.00 0.00 C ATOM 1458 C SER A 158 -15.958 -11.475 -31.786 1.00 0.00 C ATOM 1459 O SER A 158 -16.701 -10.657 -31.233 1.00 0.00 O ATOM 1460 CB SER A 158 -13.998 -11.473 -33.397 1.00 0.00 C ATOM 1461 OG SER A 158 -12.586 -11.326 -33.541 1.00 0.00 O ATOM 0 H SER A 158 -14.043 -12.888 -30.739 1.00 0.00 H new ATOM 0 HA SER A 158 -14.301 -10.142 -31.714 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.290 -12.483 -33.684 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.507 -10.789 -34.076 1.00 0.00 H new ATOM 0 HG SER A 158 -12.331 -11.509 -34.469 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.378 -12.682 -32.207 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.788 -13.057 -32.172 1.00 0.00 C ATOM 1469 C GLY A 159 -18.185 -13.756 -30.885 1.00 0.00 C ATOM 1470 O GLY A 159 -19.017 -14.641 -30.885 1.00 0.00 O ATOM 0 H GLY A 159 -15.758 -13.405 -32.572 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.399 -12.163 -32.297 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.005 -13.712 -33.016 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.555 -13.370 -29.789 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.852 -13.977 -28.497 1.00 0.00 C ATOM 1476 C GLY A 160 -17.005 -15.220 -28.229 1.00 0.00 C ATOM 1477 O GLY A 160 -17.119 -15.848 -27.178 1.00 0.00 O ATOM 0 H GLY A 160 -16.839 -12.644 -29.764 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -17.680 -13.246 -27.707 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.908 -14.245 -28.459 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.147 -15.554 -29.178 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.255 -16.705 -29.043 1.00 0.00 C ATOM 1483 C ARG A 161 -14.157 -16.429 -28.044 1.00 0.00 C ATOM 1484 O ARG A 161 -13.581 -15.335 -28.035 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.651 -17.124 -30.398 1.00 0.00 C ATOM 1486 CG ARG A 161 -13.761 -18.379 -30.332 1.00 0.00 C ATOM 1487 CD ARG A 161 -13.192 -18.721 -31.690 1.00 0.00 C ATOM 1488 NE ARG A 161 -12.464 -19.989 -31.676 1.00 0.00 N ATOM 1489 CZ ARG A 161 -11.617 -20.392 -32.636 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -11.456 -19.667 -33.758 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -10.930 -21.511 -32.469 1.00 0.00 N ATOM 0 H ARG A 161 -16.045 -15.045 -30.056 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.860 -17.534 -28.675 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -15.462 -17.304 -31.104 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.063 -16.296 -30.792 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.947 -18.214 -29.626 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -14.343 -19.221 -29.957 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.001 -18.776 -32.419 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -12.524 -17.923 -32.014 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.610 -20.611 -30.881 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -11.980 -18.801 -33.886 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.810 -19.983 -34.481 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.047 -22.059 -31.616 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.284 -21.826 -33.193 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.881 -17.401 -27.187 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.813 -17.250 -26.237 1.00 0.00 C ATOM 1507 C LYS A 162 -11.479 -17.490 -26.904 1.00 0.00 C ATOM 1508 O LYS A 162 -11.237 -18.540 -27.487 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.092 -18.193 -25.028 1.00 0.00 C ATOM 1510 CG LYS A 162 -11.907 -18.642 -24.155 1.00 0.00 C ATOM 1511 CD LYS A 162 -10.987 -19.665 -24.848 1.00 0.00 C ATOM 1512 CE LYS A 162 -9.844 -20.071 -23.927 1.00 0.00 C ATOM 1513 NZ LYS A 162 -8.920 -21.074 -24.534 1.00 0.00 N ATOM 0 H LYS A 162 -14.381 -18.289 -27.137 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.767 -16.231 -25.854 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.811 -17.694 -24.378 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.578 -19.090 -25.413 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.320 -17.767 -23.876 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.290 -19.077 -23.232 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -11.563 -20.546 -25.131 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.586 -19.237 -25.767 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.275 -19.183 -23.654 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -10.258 -20.480 -23.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.147 -21.281 -23.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.444 -21.949 -24.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.524 -20.692 -25.417 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.649 -16.484 -26.849 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.293 -16.575 -27.316 1.00 0.00 C ATOM 1529 C VAL A 163 -8.353 -16.366 -26.165 1.00 0.00 C ATOM 1530 O VAL A 163 -7.142 -16.415 -26.320 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.964 -15.585 -28.453 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.812 -15.871 -29.672 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.166 -14.161 -27.994 1.00 0.00 C ATOM 0 H VAL A 163 -10.898 -15.568 -26.475 1.00 0.00 H new ATOM 0 HA VAL A 163 -9.170 -17.573 -27.736 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.916 -15.715 -28.724 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.564 -15.162 -30.462 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.617 -16.885 -30.021 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.866 -15.772 -29.413 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.929 -13.479 -28.810 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.204 -14.020 -27.693 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.511 -13.955 -27.147 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.932 -16.099 -24.999 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.170 -15.788 -23.816 1.00 0.00 C ATOM 1545 C PHE A 164 -8.589 -16.627 -22.654 1.00 0.00 C ATOM 1546 O PHE A 164 -9.733 -17.053 -22.570 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.282 -14.313 -23.419 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.687 -13.359 -24.397 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -6.311 -13.297 -24.561 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -8.487 -12.532 -25.153 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.749 -12.425 -25.463 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.940 -11.648 -26.058 1.00 0.00 C ATOM 1553 CZ PHE A 164 -6.562 -11.591 -26.217 1.00 0.00 C ATOM 0 H PHE A 164 -9.942 -16.095 -24.858 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.133 -16.006 -24.070 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.335 -14.066 -23.285 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.796 -14.173 -22.453 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.674 -13.941 -23.973 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.560 -12.577 -25.035 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.676 -12.389 -25.585 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.580 -11.003 -26.641 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.125 -10.901 -26.924 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.646 -16.856 -21.778 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.809 -17.641 -20.585 1.00 0.00 C ATOM 1565 C GLU A 165 -7.322 -16.757 -19.456 1.00 0.00 C ATOM 1566 O GLU A 165 -6.402 -16.011 -19.652 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.911 -18.860 -20.699 1.00 0.00 C ATOM 1568 CG GLU A 165 -7.354 -19.791 -21.796 1.00 0.00 C ATOM 1569 CD GLU A 165 -6.437 -20.965 -22.028 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -5.418 -21.083 -21.326 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -6.731 -21.759 -22.957 1.00 0.00 O ATOM 0 H GLU A 165 -6.702 -16.483 -21.882 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.836 -17.968 -20.425 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.887 -18.538 -20.889 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.906 -19.396 -19.750 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -8.350 -20.165 -21.558 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.440 -19.225 -22.723 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.931 -16.809 -18.309 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.555 -15.928 -17.236 1.00 0.00 C ATOM 1580 C LEU A 166 -7.069 -16.751 -16.090 1.00 0.00 C ATOM 1581 O LEU A 166 -7.581 -17.854 -15.873 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.724 -15.030 -16.809 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.361 -13.873 -15.856 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.352 -12.742 -15.998 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.306 -14.315 -14.413 1.00 0.00 C ATOM 0 H LEU A 166 -8.692 -17.452 -18.089 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.759 -15.267 -17.579 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.182 -14.610 -17.704 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.479 -15.651 -16.327 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.366 -13.531 -16.140 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.081 -11.934 -15.319 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.339 -12.374 -17.024 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.352 -13.101 -15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.047 -13.465 -13.782 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.279 -14.705 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.552 -15.094 -14.300 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.066 -16.259 -15.358 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.492 -17.066 -14.305 1.00 0.00 C ATOM 1599 C VAL A 167 -6.588 -17.226 -13.242 1.00 0.00 C ATOM 1600 O VAL A 167 -7.185 -16.265 -12.819 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.247 -16.374 -13.655 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.625 -17.236 -12.556 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.231 -15.994 -14.712 1.00 0.00 C ATOM 0 H VAL A 167 -5.652 -15.334 -15.477 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.155 -18.021 -14.709 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.590 -15.457 -13.176 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -2.764 -16.719 -12.131 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.362 -17.416 -11.774 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.304 -18.188 -12.978 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.375 -15.515 -14.238 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.901 -16.890 -15.238 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.686 -15.304 -15.422 1.00 0.00 H new ATOM 1613 N GLY A 168 -6.788 -18.444 -12.807 1.00 0.00 N ATOM 1614 CA GLY A 168 -7.960 -18.856 -11.951 1.00 0.00 C ATOM 1615 C GLY A 168 -8.264 -18.065 -10.646 1.00 0.00 C ATOM 1616 O GLY A 168 -9.110 -18.497 -9.849 1.00 0.00 O ATOM 0 H GLY A 168 -6.155 -19.215 -13.019 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.853 -18.814 -12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.813 -19.900 -11.675 1.00 0.00 H new ATOM 1620 N GLU A 169 -7.630 -16.950 -10.427 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.968 -16.115 -9.294 1.00 0.00 C ATOM 1622 C GLU A 169 -8.145 -14.678 -9.779 1.00 0.00 C ATOM 1623 O GLU A 169 -7.318 -13.819 -9.511 1.00 0.00 O ATOM 1624 CB GLU A 169 -6.905 -16.215 -8.196 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.504 -16.247 -6.796 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.080 -14.940 -6.339 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -9.174 -14.571 -6.851 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.487 -14.309 -5.442 1.00 0.00 O ATOM 0 H GLU A 169 -6.876 -16.592 -11.013 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.903 -16.459 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.311 -17.115 -8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.225 -15.367 -8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.286 -17.005 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.733 -16.557 -6.091 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.254 -14.418 -10.528 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.503 -13.138 -11.164 1.00 0.00 C ATOM 1637 C PRO A 170 -9.757 -11.995 -10.202 1.00 0.00 C ATOM 1638 O PRO A 170 -9.678 -10.836 -10.594 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.720 -13.370 -12.049 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.418 -14.524 -11.442 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.364 -15.355 -10.762 1.00 0.00 C ATOM 0 HA PRO A 170 -8.615 -12.825 -11.713 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.362 -12.490 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.426 -13.582 -13.077 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.169 -14.190 -10.726 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.939 -15.106 -12.203 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -10.732 -15.776 -9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.053 -16.192 -11.388 1.00 0.00 H new ATOM 1649 N SER A 171 -10.096 -12.286 -8.961 1.00 0.00 N ATOM 1650 CA SER A 171 -10.490 -11.218 -8.105 1.00 0.00 C ATOM 1651 C SER A 171 -9.441 -10.984 -7.042 1.00 0.00 C ATOM 1652 O SER A 171 -9.056 -11.879 -6.309 1.00 0.00 O ATOM 1653 CB SER A 171 -11.825 -11.517 -7.477 1.00 0.00 C ATOM 1654 OG SER A 171 -12.425 -10.355 -6.928 1.00 0.00 O ATOM 0 H SER A 171 -10.103 -13.219 -8.548 1.00 0.00 H new ATOM 0 HA SER A 171 -10.586 -10.309 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.489 -11.949 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 171 -11.698 -12.264 -6.694 1.00 0.00 H new ATOM 0 HG SER A 171 -13.177 -10.077 -7.492 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.024 -9.770 -6.950 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.022 -9.371 -6.008 1.00 0.00 C ATOM 1662 C ILE A 172 -8.542 -8.242 -5.143 1.00 0.00 C ATOM 1663 O ILE A 172 -9.421 -7.491 -5.538 1.00 0.00 O ATOM 1664 CB ILE A 172 -6.695 -8.944 -6.711 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -6.945 -7.775 -7.653 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.044 -10.114 -7.435 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -5.672 -7.193 -8.223 1.00 0.00 C ATOM 0 H ILE A 172 -9.371 -9.009 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.797 -10.234 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 172 -5.995 -8.617 -5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.585 -8.105 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.487 -6.995 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.123 -9.779 -7.912 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.816 -10.903 -6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.727 -10.498 -8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.916 -6.364 -8.887 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.040 -6.834 -7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.140 -7.961 -8.784 1.00 0.00 H new ATOM 1679 N TYR A 173 -7.982 -8.138 -3.977 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.432 -7.210 -2.959 1.00 0.00 C ATOM 1681 C TYR A 173 -7.263 -6.678 -2.186 1.00 0.00 C ATOM 1682 O TYR A 173 -6.168 -7.250 -2.228 1.00 0.00 O ATOM 1683 CB TYR A 173 -9.408 -7.896 -1.996 1.00 0.00 C ATOM 1684 CG TYR A 173 -8.827 -9.126 -1.331 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -8.066 -9.043 -0.162 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.036 -10.371 -1.886 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -7.529 -10.184 0.414 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -8.505 -11.518 -1.316 1.00 0.00 C ATOM 1689 CZ TYR A 173 -7.753 -11.419 -0.172 1.00 0.00 C ATOM 1690 OH TYR A 173 -7.220 -12.551 0.393 1.00 0.00 O ATOM 0 H TYR A 173 -7.182 -8.703 -3.691 1.00 0.00 H new ATOM 0 HA TYR A 173 -8.943 -6.385 -3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -9.710 -7.184 -1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.309 -8.177 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -7.894 -8.081 0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.627 -10.455 -2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -6.939 -10.110 1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.682 -12.482 -1.769 1.00 0.00 H new ATOM 0 HH TYR A 173 -7.472 -13.333 -0.141 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.485 -5.589 -1.489 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.455 -4.983 -0.687 1.00 0.00 C ATOM 1702 C CYS A 174 -6.200 -5.894 0.531 1.00 0.00 C ATOM 1703 O CYS A 174 -7.046 -6.020 1.421 1.00 0.00 O ATOM 1704 CB CYS A 174 -6.979 -3.592 -0.245 1.00 0.00 C ATOM 1705 SG CYS A 174 -7.278 -2.446 -1.657 1.00 0.00 S ATOM 0 H CYS A 174 -8.381 -5.102 -1.463 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.519 -4.862 -1.232 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.907 -3.721 0.313 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -6.258 -3.139 0.436 1.00 0.00 H new ATOM 1710 N THR A 175 -5.035 -6.526 0.530 1.00 0.00 N ATOM 1711 CA THR A 175 -4.633 -7.501 1.573 1.00 0.00 C ATOM 1712 C THR A 175 -3.434 -6.957 2.352 1.00 0.00 C ATOM 1713 O THR A 175 -2.788 -7.653 3.120 1.00 0.00 O ATOM 1714 CB THR A 175 -4.285 -8.900 0.944 1.00 0.00 C ATOM 1715 OG1 THR A 175 -4.278 -9.923 1.947 1.00 0.00 O ATOM 1716 CG2 THR A 175 -2.939 -8.862 0.249 1.00 0.00 C ATOM 0 H THR A 175 -4.328 -6.387 -0.192 1.00 0.00 H new ATOM 0 HA THR A 175 -5.473 -7.642 2.253 1.00 0.00 H new ATOM 0 HB THR A 175 -5.056 -9.130 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 175 -3.805 -9.599 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.722 -9.841 -0.177 1.00 0.00 H new ATOM 0 HG22 THR A 175 -2.961 -8.117 -0.546 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.164 -8.600 0.970 1.00 0.00 H new ATOM 1724 N SER A 176 -3.222 -5.694 2.190 1.00 0.00 N ATOM 1725 CA SER A 176 -2.092 -4.982 2.725 1.00 0.00 C ATOM 1726 C SER A 176 -2.007 -4.996 4.268 1.00 0.00 C ATOM 1727 O SER A 176 -0.943 -4.773 4.832 1.00 0.00 O ATOM 1728 CB SER A 176 -2.223 -3.555 2.238 1.00 0.00 C ATOM 1729 OG SER A 176 -3.448 -2.982 2.647 1.00 0.00 O ATOM 0 H SER A 176 -3.855 -5.096 1.659 1.00 0.00 H new ATOM 0 HA SER A 176 -1.180 -5.472 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.395 -2.960 2.623 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.154 -3.532 1.150 1.00 0.00 H new ATOM 0 HG SER A 176 -3.891 -2.572 1.875 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.116 -5.167 4.931 1.00 0.00 N ATOM 1736 CA ASN A 177 -3.106 -5.213 6.387 1.00 0.00 C ATOM 1737 C ASN A 177 -2.337 -6.386 7.020 1.00 0.00 C ATOM 1738 O ASN A 177 -1.657 -6.197 8.032 1.00 0.00 O ATOM 1739 CB ASN A 177 -4.503 -5.086 6.947 1.00 0.00 C ATOM 1740 CG ASN A 177 -4.963 -3.655 6.964 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -6.131 -3.383 6.778 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -4.042 -2.732 7.264 1.00 0.00 N ATOM 0 H ASN A 177 -4.035 -5.277 4.503 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.523 -4.340 6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.191 -5.683 6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.528 -5.489 7.959 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.310 -1.751 7.345 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.072 -3.009 7.412 1.00 0.00 H new ATOM 1749 N ASP A 178 -2.461 -7.584 6.467 1.00 0.00 N ATOM 1750 CA ASP A 178 -1.805 -8.754 7.074 1.00 0.00 C ATOM 1751 C ASP A 178 -0.576 -9.261 6.294 1.00 0.00 C ATOM 1752 O ASP A 178 0.555 -9.148 6.781 1.00 0.00 O ATOM 1753 CB ASP A 178 -2.829 -9.864 7.385 1.00 0.00 C ATOM 1754 CG ASP A 178 -3.633 -10.359 6.187 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -3.500 -9.789 5.096 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -4.405 -11.331 6.350 1.00 0.00 O ATOM 0 H ASP A 178 -2.994 -7.779 5.620 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.391 -8.417 8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -2.301 -10.711 7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.523 -9.495 8.141 1.00 0.00 H new ATOM 1761 N ASP A 179 -0.801 -9.808 5.112 1.00 0.00 N ATOM 1762 CA ASP A 179 0.291 -10.258 4.245 1.00 0.00 C ATOM 1763 C ASP A 179 0.679 -9.213 3.233 1.00 0.00 C ATOM 1764 O ASP A 179 -0.075 -8.908 2.310 1.00 0.00 O ATOM 1765 CB ASP A 179 0.022 -11.620 3.557 1.00 0.00 C ATOM 1766 CG ASP A 179 0.140 -12.821 4.486 1.00 0.00 C ATOM 1767 OD1 ASP A 179 1.287 -13.130 4.907 1.00 0.00 O ATOM 1768 OD2 ASP A 179 -0.880 -13.474 4.775 1.00 0.00 O ATOM 0 H ASP A 179 -1.732 -9.955 4.723 1.00 0.00 H new ATOM 0 HA ASP A 179 1.136 -10.414 4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.979 -11.605 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 179 0.723 -11.743 2.732 1.00 0.00 H new ATOM 1773 N GLN A 180 1.887 -8.678 3.434 1.00 0.00 N ATOM 1774 CA GLN A 180 2.470 -7.611 2.607 1.00 0.00 C ATOM 1775 C GLN A 180 1.789 -6.269 2.908 1.00 0.00 C ATOM 1776 O GLN A 180 0.651 -6.242 3.319 1.00 0.00 O ATOM 1777 CB GLN A 180 2.367 -7.959 1.138 1.00 0.00 C ATOM 1778 CG GLN A 180 3.127 -9.221 0.751 1.00 0.00 C ATOM 1779 CD GLN A 180 4.625 -9.099 0.958 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.214 -8.044 0.707 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.248 -10.178 1.400 1.00 0.00 N ATOM 0 H GLN A 180 2.501 -8.979 4.191 1.00 0.00 H new ATOM 0 HA GLN A 180 3.527 -7.517 2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 180 1.316 -8.084 0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 180 2.745 -7.123 0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 180 2.752 -10.059 1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 180 2.928 -9.451 -0.296 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.719 -11.028 1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.257 -10.160 1.547 1.00 0.00 H new ATOM 1790 N VAL A 181 2.489 -5.152 2.686 1.00 0.00 N ATOM 1791 CA VAL A 181 1.964 -3.860 3.096 1.00 0.00 C ATOM 1792 C VAL A 181 1.820 -2.871 1.907 1.00 0.00 C ATOM 1793 O VAL A 181 2.756 -2.652 1.124 1.00 0.00 O ATOM 1794 CB VAL A 181 2.886 -3.225 4.169 1.00 0.00 C ATOM 1795 CG1 VAL A 181 2.512 -1.768 4.435 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.888 -4.052 5.441 1.00 0.00 C ATOM 0 H VAL A 181 3.402 -5.122 2.233 1.00 0.00 H new ATOM 0 HA VAL A 181 0.970 -4.041 3.505 1.00 0.00 H new ATOM 0 HB VAL A 181 3.904 -3.224 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.178 -1.354 5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.608 -1.194 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.483 -1.715 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.542 -3.585 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.875 -4.109 5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.248 -5.057 5.221 1.00 0.00 H new ATOM 1806 N GLY A 182 0.640 -2.266 1.835 1.00 0.00 N ATOM 1807 CA GLY A 182 0.315 -1.250 0.828 1.00 0.00 C ATOM 1808 C GLY A 182 -0.022 -1.834 -0.521 1.00 0.00 C ATOM 1809 O GLY A 182 -0.090 -1.112 -1.515 1.00 0.00 O ATOM 0 H GLY A 182 -0.127 -2.465 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -0.528 -0.656 1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 182 1.161 -0.571 0.721 1.00 0.00 H new ATOM 1813 N ILE A 183 -0.235 -3.123 -0.567 1.00 0.00 N ATOM 1814 CA ILE A 183 -0.430 -3.815 -1.822 1.00 0.00 C ATOM 1815 C ILE A 183 -1.663 -4.719 -1.861 1.00 0.00 C ATOM 1816 O ILE A 183 -2.273 -5.032 -0.843 1.00 0.00 O ATOM 1817 CB ILE A 183 0.791 -4.629 -2.224 1.00 0.00 C ATOM 1818 CG1 ILE A 183 1.067 -5.703 -1.184 1.00 0.00 C ATOM 1819 CG2 ILE A 183 2.003 -3.726 -2.401 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.966 -7.097 -1.734 1.00 0.00 C ATOM 0 H ILE A 183 -0.279 -3.723 0.257 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.593 -3.011 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 183 0.589 -5.114 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.065 -5.553 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 183 0.362 -5.592 -0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.866 -4.327 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.798 -2.990 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.215 -3.213 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 183 1.174 -7.817 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.039 -7.264 -2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.690 -7.224 -2.539 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.040 -5.072 -3.072 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.145 -5.979 -3.348 1.00 0.00 C ATOM 1834 C TRP A 184 -2.737 -7.447 -3.117 1.00 0.00 C ATOM 1835 O TRP A 184 -1.569 -7.752 -2.930 1.00 0.00 O ATOM 1836 CB TRP A 184 -3.604 -5.750 -4.776 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.301 -4.438 -4.923 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.725 -3.186 -5.047 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.706 -4.243 -5.005 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.702 -2.238 -5.121 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.928 -2.870 -5.117 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -6.799 -5.105 -4.977 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.189 -2.336 -5.189 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.058 -4.573 -5.062 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.247 -3.198 -5.165 1.00 0.00 C ATOM 0 H TRP A 184 -1.578 -4.730 -3.915 1.00 0.00 H new ATOM 0 HA TRP A 184 -3.967 -5.775 -2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -2.744 -5.783 -5.445 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.274 -6.555 -5.077 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.663 -2.990 -5.080 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.552 -1.230 -5.171 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -6.657 -6.172 -4.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.340 -1.269 -5.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -8.916 -5.229 -5.049 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.251 -2.805 -5.227 1.00 0.00 H new ATOM 1856 N SER A 185 -3.695 -8.354 -3.173 1.00 0.00 N ATOM 1857 CA SER A 185 -3.422 -9.780 -2.944 1.00 0.00 C ATOM 1858 C SER A 185 -2.501 -10.351 -3.992 1.00 0.00 C ATOM 1859 O SER A 185 -1.837 -11.373 -3.777 1.00 0.00 O ATOM 1860 CB SER A 185 -4.732 -10.564 -2.860 1.00 0.00 C ATOM 1861 OG SER A 185 -5.486 -10.438 -4.061 1.00 0.00 O ATOM 0 H SER A 185 -4.672 -8.139 -3.374 1.00 0.00 H new ATOM 0 HA SER A 185 -2.904 -9.874 -1.989 1.00 0.00 H new ATOM 0 HB2 SER A 185 -4.518 -11.616 -2.671 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.322 -10.202 -2.018 1.00 0.00 H new ATOM 0 HG SER A 185 -6.318 -10.950 -3.980 1.00 0.00 H new ATOM 1867 N GLY A 186 -2.471 -9.699 -5.116 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.601 -10.102 -6.174 1.00 0.00 C ATOM 1869 C GLY A 186 -1.705 -9.177 -7.360 1.00 0.00 C ATOM 1870 O GLY A 186 -2.597 -8.320 -7.392 1.00 0.00 O ATOM 0 H GLY A 186 -3.044 -8.881 -5.322 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.572 -10.119 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.847 -11.118 -6.482 1.00 0.00 H new ATOM 1874 N PRO A 187 -0.781 -9.290 -8.325 1.00 0.00 N ATOM 1875 CA PRO A 187 -0.822 -8.514 -9.561 1.00 0.00 C ATOM 1876 C PRO A 187 -2.064 -8.849 -10.372 1.00 0.00 C ATOM 1877 O PRO A 187 -2.543 -9.980 -10.309 1.00 0.00 O ATOM 1878 CB PRO A 187 0.457 -8.928 -10.319 1.00 0.00 C ATOM 1879 CG PRO A 187 1.314 -9.619 -9.291 1.00 0.00 C ATOM 1880 CD PRO A 187 0.363 -10.224 -8.300 1.00 0.00 C ATOM 0 HA PRO A 187 -0.864 -7.441 -9.374 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.225 -9.593 -11.151 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.966 -8.060 -10.738 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.936 -10.386 -9.753 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.987 -8.912 -8.805 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.067 -11.233 -8.588 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.806 -10.294 -7.306 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.614 -7.865 -11.099 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.782 -8.111 -11.953 1.00 0.00 C ATOM 1890 C ALA A 188 -3.550 -9.368 -12.781 1.00 0.00 C ATOM 1891 O ALA A 188 -2.679 -9.371 -13.668 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.035 -6.909 -12.877 1.00 0.00 C ATOM 0 H ALA A 188 -2.273 -6.904 -11.112 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.660 -8.250 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.905 -7.108 -13.503 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.218 -6.019 -12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.162 -6.746 -13.509 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.314 -10.464 -12.509 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.122 -11.703 -13.214 1.00 0.00 C ATOM 1900 C PRO A 189 -4.381 -11.478 -14.653 1.00 0.00 C ATOM 1901 O PRO A 189 -5.301 -10.770 -15.006 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.160 -12.649 -12.625 1.00 0.00 C ATOM 1903 CG PRO A 189 -5.576 -12.014 -11.349 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.424 -10.540 -11.553 1.00 0.00 C ATOM 0 HA PRO A 189 -3.113 -12.103 -13.116 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.008 -12.774 -13.299 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.739 -13.640 -12.454 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.607 -12.270 -11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.957 -12.359 -10.521 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.333 -10.090 -11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.193 -10.023 -10.621 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.648 -12.140 -15.482 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.643 -11.785 -16.869 1.00 0.00 C ATOM 1914 C GLN A 190 -4.158 -12.885 -17.714 1.00 0.00 C ATOM 1915 O GLN A 190 -4.169 -14.059 -17.304 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.265 -11.275 -17.328 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.155 -12.277 -17.191 1.00 0.00 C ATOM 1918 CD GLN A 190 0.176 -11.761 -17.656 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.487 -10.586 -17.519 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.962 -12.641 -18.254 1.00 0.00 N ATOM 0 H GLN A 190 -3.047 -12.925 -15.231 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.331 -10.949 -16.995 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.334 -10.968 -18.372 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.009 -10.387 -16.751 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.075 -12.578 -16.147 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.409 -13.170 -17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.663 -13.612 -18.347 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.867 -12.349 -18.622 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.613 -12.504 -18.879 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.269 -13.386 -19.785 1.00 0.00 C ATOM 1931 C CYS A 191 -4.247 -14.304 -20.481 1.00 0.00 C ATOM 1932 O CYS A 191 -3.916 -14.145 -21.654 1.00 0.00 O ATOM 1933 CB CYS A 191 -6.078 -12.502 -20.752 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.315 -11.483 -19.827 1.00 0.00 S ATOM 0 H CYS A 191 -4.532 -11.548 -19.224 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.952 -14.068 -19.278 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.404 -11.849 -21.307 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.589 -13.128 -21.484 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.742 -15.246 -19.680 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.813 -16.278 -20.094 1.00 0.00 C ATOM 1941 C ILE A 192 -3.591 -17.487 -20.582 1.00 0.00 C ATOM 1942 O ILE A 192 -4.125 -18.208 -19.706 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.932 -16.717 -18.885 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.051 -15.567 -18.425 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -1.058 -17.917 -19.262 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.381 -15.813 -17.088 1.00 0.00 C ATOM 0 H ILE A 192 -3.983 -15.305 -18.691 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.180 -15.885 -20.890 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.595 -17.006 -18.070 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.284 -15.384 -19.178 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.655 -14.662 -18.358 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.451 -18.208 -18.405 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.694 -18.752 -19.557 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.407 -17.646 -20.093 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.231 -14.951 -16.824 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -1.142 -15.966 -16.323 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.250 -16.699 -17.155 1.00 0.00 H new