USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=32 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 85 GLN : amide:sc= 0.0272 K(o=0.055,f=-0.67) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 61 LYS NZ :NH3+ 177:sc= 0.965 (180deg=0.916) USER MOD Single : A 62 SER OG : rot 180:sc= -1.31 USER MOD Single : A 65 ASN : amide:sc= -2.24 K(o=-2.2,f=-5.2!) USER MOD Single : A 71 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.3!) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= -0.191 K(o=-0.19,f=-2!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 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 -154:sc= 1.4 USER MOD Single : A 100 SER OG : rot 180:sc= -1.11 USER MOD Single : A 101 SER OG : 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 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 150:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 133 ASN :FLIP amide:sc= 0.0635 F(o=-0.88,f=0.063) 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 140 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 143 ASN : amide:sc= -2.92 X(o=-2.9,f=-2.6) USER MOD Single : A 145 HIS : no HD1:sc= -0.0105 X(o=-0.011,f=-0.21) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 178:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -77:sc= -1.44! USER MOD Single : A 155 ASN : amide:sc= 1.18 K(o=1.2,f=-0.14) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0853) USER MOD Single : A 171 SER OG : rot 43:sc= 0.0413 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= -0.0497 USER MOD Single : A 176 SER OG : rot -51:sc= -1.85! USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 180 GLN : amide:sc= -0.509 K(o=-0.51,f=-1.3) USER MOD Single : A 185 SER OG : rot 170:sc= 0 USER MOD Single : A 190 GLN :FLIP amide:sc= -1.16 F(o=-2.3!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.363 16.118 18.078 1.00 0.00 N ATOM 2 CA LYS A 61 22.988 16.293 17.689 1.00 0.00 C ATOM 3 C LYS A 61 22.187 15.047 17.919 1.00 0.00 C ATOM 4 O LYS A 61 22.626 13.941 17.614 1.00 0.00 O ATOM 5 CB LYS A 61 22.846 16.753 16.251 1.00 0.00 C ATOM 6 CG LYS A 61 23.404 18.112 16.019 1.00 0.00 C ATOM 7 CD LYS A 61 23.248 18.529 14.600 1.00 0.00 C ATOM 8 CE LYS A 61 23.899 19.863 14.352 1.00 0.00 C ATOM 9 NZ LYS A 61 23.332 20.966 15.202 1.00 0.00 N ATOM 0 HA LYS A 61 22.590 17.082 18.327 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.350 16.042 15.596 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.791 16.747 15.976 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.901 18.829 16.668 1.00 0.00 H new ATOM 0 HG3 LYS A 61 24.460 18.124 16.289 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.691 17.778 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.189 18.586 14.349 1.00 0.00 H new ATOM 0 HE2 LYS A 61 24.969 19.779 14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 61 23.783 20.127 13.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.855 21.847 15.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.329 21.105 14.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 23.420 20.710 16.206 1.00 0.00 H new ATOM 23 N SER A 62 21.008 15.243 18.428 1.00 0.00 N ATOM 24 CA SER A 62 20.047 14.209 18.568 1.00 0.00 C ATOM 25 C SER A 62 18.733 14.762 18.052 1.00 0.00 C ATOM 26 O SER A 62 18.507 15.985 18.134 1.00 0.00 O ATOM 27 CB SER A 62 19.932 13.767 20.023 1.00 0.00 C ATOM 28 OG SER A 62 21.181 13.303 20.519 1.00 0.00 O ATOM 0 H SER A 62 20.687 16.151 18.763 1.00 0.00 H new ATOM 0 HA SER A 62 20.338 13.325 18.001 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.582 14.600 20.633 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.187 12.976 20.108 1.00 0.00 H new ATOM 0 HG SER A 62 21.080 13.027 21.454 1.00 0.00 H new ATOM 34 N CYS A 63 17.870 13.922 17.551 1.00 0.00 N ATOM 35 CA CYS A 63 16.653 14.436 16.936 1.00 0.00 C ATOM 36 C CYS A 63 15.540 14.670 17.945 1.00 0.00 C ATOM 37 O CYS A 63 15.746 14.599 19.157 1.00 0.00 O ATOM 38 CB CYS A 63 16.186 13.524 15.820 1.00 0.00 C ATOM 39 SG CYS A 63 17.441 13.291 14.553 1.00 0.00 S ATOM 0 H CYS A 63 17.970 12.907 17.549 1.00 0.00 H new ATOM 0 HA CYS A 63 16.902 15.409 16.512 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.911 12.555 16.237 1.00 0.00 H new ATOM 0 HB3 CYS A 63 15.288 13.942 15.365 1.00 0.00 H new ATOM 44 N ARG A 64 14.349 14.938 17.421 1.00 0.00 N ATOM 45 CA ARG A 64 13.209 15.328 18.221 1.00 0.00 C ATOM 46 C ARG A 64 12.465 14.142 18.783 1.00 0.00 C ATOM 47 O ARG A 64 11.351 14.304 19.281 1.00 0.00 O ATOM 48 CB ARG A 64 12.243 16.237 17.423 1.00 0.00 C ATOM 49 CG ARG A 64 12.838 17.556 16.957 1.00 0.00 C ATOM 50 CD ARG A 64 13.150 18.448 18.156 1.00 0.00 C ATOM 51 NE ARG A 64 11.941 18.972 18.795 1.00 0.00 N ATOM 52 CZ ARG A 64 11.943 19.736 19.914 1.00 0.00 C ATOM 53 NH1 ARG A 64 13.096 19.988 20.547 1.00 0.00 N ATOM 54 NH2 ARG A 64 10.795 20.222 20.384 1.00 0.00 N ATOM 0 H ARG A 64 14.153 14.888 16.421 1.00 0.00 H new ATOM 0 HA ARG A 64 13.607 15.895 19.063 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.889 15.688 16.551 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.371 16.448 18.043 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.748 17.371 16.386 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.140 18.062 16.290 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.726 17.881 18.887 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.776 19.280 17.833 1.00 0.00 H new ATOM 0 HE ARG A 64 11.041 18.748 18.371 1.00 0.00 H new ATOM 0 HH11 ARG A 64 13.970 19.605 20.187 1.00 0.00 H new ATOM 0 HH12 ARG A 64 13.100 20.563 21.390 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.920 20.018 19.902 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.792 20.798 21.226 1.00 0.00 H new ATOM 68 N ASN A 65 13.071 12.937 18.683 1.00 0.00 N ATOM 69 CA ASN A 65 12.467 11.718 19.245 1.00 0.00 C ATOM 70 C ASN A 65 11.356 11.212 18.356 1.00 0.00 C ATOM 71 O ASN A 65 10.835 11.961 17.536 1.00 0.00 O ATOM 72 CB ASN A 65 11.957 11.993 20.708 1.00 0.00 C ATOM 73 CG ASN A 65 10.896 11.025 21.235 1.00 0.00 C ATOM 74 OD1 ASN A 65 11.215 10.002 21.845 1.00 0.00 O ATOM 75 ND2 ASN A 65 9.622 11.346 20.989 1.00 0.00 N ATOM 0 H ASN A 65 13.969 12.788 18.222 1.00 0.00 H new ATOM 0 HA ASN A 65 13.226 10.937 19.293 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.813 11.967 21.382 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.551 13.004 20.747 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.871 10.735 21.310 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.401 12.202 20.481 1.00 0.00 H new ATOM 82 N PRO A 66 11.105 9.886 18.414 1.00 0.00 N ATOM 83 CA PRO A 66 10.016 9.190 17.755 1.00 0.00 C ATOM 84 C PRO A 66 8.759 10.043 17.353 1.00 0.00 C ATOM 85 O PRO A 66 8.456 11.097 17.902 1.00 0.00 O ATOM 86 CB PRO A 66 9.734 8.096 18.766 1.00 0.00 C ATOM 87 CG PRO A 66 11.122 7.635 19.087 1.00 0.00 C ATOM 88 CD PRO A 66 11.973 8.889 19.097 1.00 0.00 C ATOM 0 HA PRO A 66 10.287 8.843 16.758 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.211 8.473 19.645 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.121 7.297 18.348 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.155 7.131 20.053 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.481 6.923 18.344 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.223 9.199 20.112 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.914 8.743 18.567 1.00 0.00 H new ATOM 96 N PRO A 67 7.988 9.470 16.429 1.00 0.00 N ATOM 97 CA PRO A 67 6.952 10.170 15.584 1.00 0.00 C ATOM 98 C PRO A 67 5.895 10.939 16.305 1.00 0.00 C ATOM 99 O PRO A 67 5.474 11.980 15.828 1.00 0.00 O ATOM 100 CB PRO A 67 6.294 9.010 14.854 1.00 0.00 C ATOM 101 CG PRO A 67 7.321 7.954 14.867 1.00 0.00 C ATOM 102 CD PRO A 67 7.940 8.031 16.180 1.00 0.00 C ATOM 0 HA PRO A 67 7.440 10.934 14.979 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.383 8.687 15.357 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.016 9.284 13.836 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.877 6.973 14.699 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.055 8.111 14.077 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.353 7.509 16.936 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.935 7.586 16.185 1.00 0.00 H new ATOM 110 N ASP A 68 5.488 10.388 17.411 1.00 0.00 N ATOM 111 CA ASP A 68 4.314 10.787 18.168 1.00 0.00 C ATOM 112 C ASP A 68 3.093 9.947 17.721 1.00 0.00 C ATOM 113 O ASP A 68 2.104 10.467 17.206 1.00 0.00 O ATOM 114 CB ASP A 68 4.022 12.324 18.107 1.00 0.00 C ATOM 115 CG ASP A 68 2.773 12.748 18.859 1.00 0.00 C ATOM 116 OD1 ASP A 68 2.738 12.613 20.103 1.00 0.00 O ATOM 117 OD2 ASP A 68 1.815 13.218 18.192 1.00 0.00 O ATOM 0 H ASP A 68 5.984 9.607 17.840 1.00 0.00 H new ATOM 0 HA ASP A 68 4.521 10.584 19.219 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.878 12.862 18.514 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.924 12.623 17.063 1.00 0.00 H new ATOM 122 N PRO A 69 3.202 8.598 17.852 1.00 0.00 N ATOM 123 CA PRO A 69 2.088 7.710 17.655 1.00 0.00 C ATOM 124 C PRO A 69 0.986 8.036 18.625 1.00 0.00 C ATOM 125 O PRO A 69 1.249 8.496 19.755 1.00 0.00 O ATOM 126 CB PRO A 69 2.619 6.341 18.084 1.00 0.00 C ATOM 127 CG PRO A 69 4.102 6.440 18.181 1.00 0.00 C ATOM 128 CD PRO A 69 4.482 7.835 17.872 1.00 0.00 C ATOM 0 HA PRO A 69 1.714 7.768 16.633 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.192 6.049 19.043 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.333 5.577 17.362 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.439 6.165 19.180 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.578 5.751 17.483 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.164 8.232 18.623 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.993 7.900 16.911 1.00 0.00 H new ATOM 136 N VAL A 70 -0.230 7.806 18.217 1.00 0.00 N ATOM 137 CA VAL A 70 -1.363 8.098 19.062 1.00 0.00 C ATOM 138 C VAL A 70 -1.868 6.793 19.542 1.00 0.00 C ATOM 139 O VAL A 70 -2.040 5.852 18.767 1.00 0.00 O ATOM 140 CB VAL A 70 -2.492 8.829 18.271 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.800 8.853 19.078 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.059 10.246 17.921 1.00 0.00 C ATOM 0 H VAL A 70 -0.467 7.417 17.304 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.065 8.754 19.880 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.673 8.279 17.348 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.571 9.368 18.505 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.121 7.831 19.282 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.637 9.377 20.020 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.856 10.744 17.369 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.851 10.799 18.837 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.160 10.210 17.306 1.00 0.00 H new ATOM 152 N ASN A 71 -2.064 6.735 20.855 1.00 0.00 N ATOM 153 CA ASN A 71 -2.338 5.505 21.564 1.00 0.00 C ATOM 154 C ASN A 71 -1.183 4.529 21.337 1.00 0.00 C ATOM 155 O ASN A 71 -1.373 3.308 21.285 1.00 0.00 O ATOM 156 CB ASN A 71 -3.650 4.885 21.083 1.00 0.00 C ATOM 157 CG ASN A 71 -4.850 5.668 21.518 1.00 0.00 C ATOM 158 OD1 ASN A 71 -4.798 6.434 22.473 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.942 5.502 20.806 1.00 0.00 N ATOM 0 H ASN A 71 -2.035 7.557 21.459 1.00 0.00 H new ATOM 0 HA ASN A 71 -2.435 5.721 22.628 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.639 4.819 19.995 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.728 3.867 21.464 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.788 6.021 21.041 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.944 4.854 20.018 1.00 0.00 H new ATOM 166 N GLY A 72 0.013 5.081 21.238 1.00 0.00 N ATOM 167 CA GLY A 72 1.203 4.302 20.988 1.00 0.00 C ATOM 168 C GLY A 72 2.369 4.764 21.853 1.00 0.00 C ATOM 169 O GLY A 72 2.442 5.938 22.245 1.00 0.00 O ATOM 0 H GLY A 72 0.182 6.083 21.329 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.998 3.250 21.185 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.476 4.382 19.936 1.00 0.00 H new ATOM 173 N MET A 73 3.276 3.846 22.136 1.00 0.00 N ATOM 174 CA MET A 73 4.433 4.139 22.989 1.00 0.00 C ATOM 175 C MET A 73 5.665 4.486 22.156 1.00 0.00 C ATOM 176 O MET A 73 5.595 4.522 20.918 1.00 0.00 O ATOM 177 CB MET A 73 4.715 2.991 23.950 1.00 0.00 C ATOM 178 CG MET A 73 3.623 2.837 25.007 1.00 0.00 C ATOM 179 SD MET A 73 3.959 1.512 26.196 1.00 0.00 S ATOM 180 CE MET A 73 2.383 1.449 27.045 1.00 0.00 C ATOM 0 H MET A 73 3.241 2.887 21.791 1.00 0.00 H new ATOM 0 HA MET A 73 4.188 5.016 23.588 1.00 0.00 H new ATOM 0 HB2 MET A 73 4.805 2.062 23.386 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.673 3.159 24.442 1.00 0.00 H new ATOM 0 HG2 MET A 73 3.512 3.779 25.545 1.00 0.00 H new ATOM 0 HG3 MET A 73 2.673 2.639 24.511 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.416 0.680 27.816 1.00 0.00 H new ATOM 0 HE2 MET A 73 2.179 2.416 27.505 1.00 0.00 H new ATOM 0 HE3 MET A 73 1.594 1.213 26.331 1.00 0.00 H new ATOM 190 N VAL A 74 6.790 4.756 22.825 1.00 0.00 N ATOM 191 CA VAL A 74 8.001 5.165 22.127 1.00 0.00 C ATOM 192 C VAL A 74 9.030 4.010 22.081 1.00 0.00 C ATOM 193 O VAL A 74 9.535 3.552 23.093 1.00 0.00 O ATOM 194 CB VAL A 74 8.600 6.437 22.819 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.831 6.231 24.328 1.00 0.00 C ATOM 196 CG2 VAL A 74 9.866 6.897 22.141 1.00 0.00 C ATOM 0 H VAL A 74 6.882 4.698 23.839 1.00 0.00 H new ATOM 0 HA VAL A 74 7.751 5.414 21.096 1.00 0.00 H new ATOM 0 HB VAL A 74 7.854 7.224 22.710 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.247 7.141 24.760 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.883 6.000 24.813 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.527 5.406 24.480 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.251 7.781 22.650 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.610 6.102 22.182 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.653 7.141 21.100 1.00 0.00 H new ATOM 206 N HIS A 75 9.283 3.535 20.846 1.00 0.00 N ATOM 207 CA HIS A 75 10.198 2.415 20.564 1.00 0.00 C ATOM 208 C HIS A 75 11.671 2.749 20.862 1.00 0.00 C ATOM 209 O HIS A 75 12.396 1.919 21.407 1.00 0.00 O ATOM 210 CB HIS A 75 10.044 1.936 19.108 1.00 0.00 C ATOM 211 CG HIS A 75 10.823 0.680 18.759 1.00 0.00 C ATOM 212 ND1 HIS A 75 11.981 0.675 18.006 1.00 0.00 N ATOM 213 CD2 HIS A 75 10.566 -0.613 19.038 1.00 0.00 C ATOM 214 CE1 HIS A 75 12.398 -0.565 17.834 1.00 0.00 C ATOM 215 NE2 HIS A 75 11.563 -1.370 18.447 1.00 0.00 N ATOM 0 H HIS A 75 8.852 3.924 20.007 1.00 0.00 H new ATOM 0 HA HIS A 75 9.913 1.610 21.241 1.00 0.00 H new ATOM 0 HB2 HIS A 75 8.987 1.756 18.910 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.361 2.739 18.442 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.735 -0.989 19.616 1.00 0.00 H new ATOM 0 HE1 HIS A 75 13.277 -0.866 17.283 1.00 0.00 H new ATOM 0 HE2 HIS A 75 11.636 -2.387 18.482 1.00 0.00 H new ATOM 223 N VAL A 76 12.106 3.935 20.497 1.00 0.00 N ATOM 224 CA VAL A 76 13.500 4.275 20.609 1.00 0.00 C ATOM 225 C VAL A 76 13.690 5.476 21.513 1.00 0.00 C ATOM 226 O VAL A 76 13.001 6.475 21.371 1.00 0.00 O ATOM 227 CB VAL A 76 14.077 4.605 19.195 1.00 0.00 C ATOM 228 CG1 VAL A 76 15.450 5.211 19.311 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.107 3.376 18.324 1.00 0.00 C ATOM 0 H VAL A 76 11.513 4.676 20.122 1.00 0.00 H new ATOM 0 HA VAL A 76 14.026 3.422 21.038 1.00 0.00 H new ATOM 0 HB VAL A 76 13.419 5.335 18.723 1.00 0.00 H new ATOM 0 HG11 VAL A 76 15.835 5.434 18.316 1.00 0.00 H new ATOM 0 HG12 VAL A 76 15.394 6.131 19.893 1.00 0.00 H new ATOM 0 HG13 VAL A 76 16.117 4.508 19.809 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.513 3.633 17.346 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.735 2.616 18.789 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.095 2.988 18.207 1.00 0.00 H new ATOM 239 N ILE A 77 14.618 5.363 22.484 1.00 0.00 N ATOM 240 CA ILE A 77 14.872 6.482 23.401 1.00 0.00 C ATOM 241 C ILE A 77 16.167 7.274 23.066 1.00 0.00 C ATOM 242 O ILE A 77 16.125 8.460 22.807 1.00 0.00 O ATOM 243 CB ILE A 77 14.848 6.006 24.905 1.00 0.00 C ATOM 244 CG1 ILE A 77 14.963 7.195 25.863 1.00 0.00 C ATOM 245 CG2 ILE A 77 15.909 4.958 25.198 1.00 0.00 C ATOM 246 CD1 ILE A 77 13.783 8.149 25.797 1.00 0.00 C ATOM 0 H ILE A 77 15.187 4.533 22.648 1.00 0.00 H new ATOM 0 HA ILE A 77 14.052 7.186 23.257 1.00 0.00 H new ATOM 0 HB ILE A 77 13.882 5.530 25.070 1.00 0.00 H new ATOM 0 HG12 ILE A 77 15.060 6.821 26.882 1.00 0.00 H new ATOM 0 HG13 ILE A 77 15.877 7.745 25.637 1.00 0.00 H new ATOM 0 HG21 ILE A 77 15.850 4.664 26.246 1.00 0.00 H new ATOM 0 HG22 ILE A 77 15.743 4.085 24.566 1.00 0.00 H new ATOM 0 HG23 ILE A 77 16.896 5.372 24.992 1.00 0.00 H new ATOM 0 HD11 ILE A 77 13.935 8.965 26.503 1.00 0.00 H new ATOM 0 HD12 ILE A 77 13.698 8.553 24.788 1.00 0.00 H new ATOM 0 HD13 ILE A 77 12.868 7.614 26.052 1.00 0.00 H new ATOM 258 N LYS A 78 17.325 6.596 23.079 1.00 0.00 N ATOM 259 CA LYS A 78 18.618 7.242 22.752 1.00 0.00 C ATOM 260 C LYS A 78 19.092 7.040 21.330 1.00 0.00 C ATOM 261 O LYS A 78 20.034 7.698 20.891 1.00 0.00 O ATOM 262 CB LYS A 78 19.722 6.902 23.777 1.00 0.00 C ATOM 263 CG LYS A 78 19.428 7.419 25.183 1.00 0.00 C ATOM 264 CD LYS A 78 19.398 8.940 25.177 1.00 0.00 C ATOM 265 CE LYS A 78 19.120 9.514 26.552 1.00 0.00 C ATOM 266 NZ LYS A 78 19.121 11.012 26.532 1.00 0.00 N ATOM 0 H LYS A 78 17.399 5.605 23.310 1.00 0.00 H new ATOM 0 HA LYS A 78 18.408 8.309 22.827 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.850 5.820 23.816 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.667 7.323 23.434 1.00 0.00 H new ATOM 0 HG2 LYS A 78 18.472 7.029 25.531 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.189 7.064 25.878 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.353 9.319 24.814 1.00 0.00 H new ATOM 0 HD3 LYS A 78 18.633 9.284 24.481 1.00 0.00 H new ATOM 0 HE2 LYS A 78 18.155 9.154 26.909 1.00 0.00 H new ATOM 0 HE3 LYS A 78 19.873 9.158 27.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 18.928 11.372 27.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.050 11.354 26.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 18.386 11.351 25.879 1.00 0.00 H new ATOM 280 N GLY A 79 18.440 6.187 20.590 1.00 0.00 N ATOM 281 CA GLY A 79 18.833 5.944 19.194 1.00 0.00 C ATOM 282 C GLY A 79 18.057 6.849 18.261 1.00 0.00 C ATOM 283 O GLY A 79 17.525 6.411 17.247 1.00 0.00 O ATOM 0 H GLY A 79 17.638 5.643 20.909 1.00 0.00 H new ATOM 0 HA2 GLY A 79 19.902 6.119 19.075 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.650 4.901 18.935 1.00 0.00 H new ATOM 287 N ILE A 80 17.922 8.076 18.677 1.00 0.00 N ATOM 288 CA ILE A 80 17.150 9.078 17.968 1.00 0.00 C ATOM 289 C ILE A 80 18.076 10.047 17.256 1.00 0.00 C ATOM 290 O ILE A 80 17.629 10.992 16.643 1.00 0.00 O ATOM 291 CB ILE A 80 16.327 9.899 18.938 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.275 10.639 19.904 1.00 0.00 C ATOM 293 CG2 ILE A 80 15.385 8.970 19.703 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.595 11.650 20.794 1.00 0.00 C ATOM 0 H ILE A 80 18.351 8.423 19.535 1.00 0.00 H new ATOM 0 HA ILE A 80 16.508 8.553 17.260 1.00 0.00 H new ATOM 0 HB ILE A 80 15.730 10.637 18.403 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.781 9.904 20.530 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.044 11.146 19.321 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.788 9.554 20.404 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.725 8.462 19.000 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.969 8.231 20.251 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.335 12.122 21.440 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.112 12.410 20.179 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.845 11.149 21.407 1.00 0.00 H new ATOM 306 N GLN A 81 19.356 9.841 17.405 1.00 0.00 N ATOM 307 CA GLN A 81 20.351 10.751 16.935 1.00 0.00 C ATOM 308 C GLN A 81 20.419 10.788 15.430 1.00 0.00 C ATOM 309 O GLN A 81 19.697 10.078 14.732 1.00 0.00 O ATOM 310 CB GLN A 81 21.704 10.377 17.493 1.00 0.00 C ATOM 311 CG GLN A 81 21.809 10.562 18.983 1.00 0.00 C ATOM 312 CD GLN A 81 23.136 10.115 19.531 1.00 0.00 C ATOM 313 OE1 GLN A 81 23.737 9.165 19.042 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.611 10.815 20.534 1.00 0.00 N ATOM 0 H GLN A 81 19.739 9.016 17.867 1.00 0.00 H new ATOM 0 HA GLN A 81 20.069 11.745 17.282 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.914 9.336 17.248 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.469 10.980 17.005 1.00 0.00 H new ATOM 0 HG2 GLN A 81 21.656 11.613 19.226 1.00 0.00 H new ATOM 0 HG3 GLN A 81 21.012 10.002 19.472 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.075 11.598 20.909 1.00 0.00 H new ATOM 0 HE22 GLN A 81 24.516 10.576 20.939 1.00 0.00 H new ATOM 323 N PHE A 82 21.308 11.614 14.928 1.00 0.00 N ATOM 324 CA PHE A 82 21.486 11.703 13.498 1.00 0.00 C ATOM 325 C PHE A 82 21.936 10.344 12.915 1.00 0.00 C ATOM 326 O PHE A 82 22.890 9.712 13.402 1.00 0.00 O ATOM 327 CB PHE A 82 22.568 12.762 13.187 1.00 0.00 C ATOM 328 CG PHE A 82 22.969 12.809 11.733 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.135 13.337 10.770 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.198 12.295 11.347 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.519 13.347 9.434 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.597 12.304 10.025 1.00 0.00 C ATOM 333 CZ PHE A 82 23.760 12.825 9.063 1.00 0.00 C ATOM 0 H PHE A 82 21.911 12.225 15.479 1.00 0.00 H new ATOM 0 HA PHE A 82 20.534 11.983 13.046 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.200 13.744 13.485 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.451 12.555 13.792 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.177 13.746 11.056 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.856 11.879 12.095 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.859 13.758 8.684 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.561 11.904 9.747 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.062 12.830 8.026 1.00 0.00 H new ATOM 343 N GLY A 83 21.191 9.913 11.894 1.00 0.00 N ATOM 344 CA GLY A 83 21.459 8.671 11.194 1.00 0.00 C ATOM 345 C GLY A 83 20.662 7.512 11.790 1.00 0.00 C ATOM 346 O GLY A 83 20.506 6.475 11.159 1.00 0.00 O ATOM 0 H GLY A 83 20.384 10.423 11.534 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.206 8.784 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.524 8.446 11.244 1.00 0.00 H new ATOM 350 N SER A 84 20.172 7.710 13.013 1.00 0.00 N ATOM 351 CA SER A 84 19.395 6.686 13.704 1.00 0.00 C ATOM 352 C SER A 84 17.964 6.603 13.121 1.00 0.00 C ATOM 353 O SER A 84 17.438 7.593 12.596 1.00 0.00 O ATOM 354 CB SER A 84 19.425 6.914 15.234 1.00 0.00 C ATOM 355 OG SER A 84 20.750 7.129 15.678 1.00 0.00 O ATOM 0 H SER A 84 20.300 8.571 13.545 1.00 0.00 H new ATOM 0 HA SER A 84 19.852 5.711 13.534 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.805 7.773 15.492 1.00 0.00 H new ATOM 0 HB3 SER A 84 19.000 6.050 15.745 1.00 0.00 H new ATOM 0 HG SER A 84 20.751 7.273 16.647 1.00 0.00 H new ATOM 361 N GLN A 85 17.357 5.431 13.207 1.00 0.00 N ATOM 362 CA GLN A 85 16.033 5.214 12.689 1.00 0.00 C ATOM 363 C GLN A 85 15.094 4.656 13.715 1.00 0.00 C ATOM 364 O GLN A 85 15.484 3.968 14.650 1.00 0.00 O ATOM 365 CB GLN A 85 16.007 4.271 11.481 1.00 0.00 C ATOM 366 CG GLN A 85 16.631 4.813 10.225 1.00 0.00 C ATOM 367 CD GLN A 85 16.621 3.792 9.089 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.042 2.713 9.212 1.00 0.00 O ATOM 369 NE2 GLN A 85 17.231 4.149 7.963 1.00 0.00 N ATOM 0 H GLN A 85 17.776 4.608 13.640 1.00 0.00 H new ATOM 0 HA GLN A 85 15.704 6.207 12.384 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.519 3.348 11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.970 4.010 11.268 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.094 5.708 9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.658 5.114 10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.700 5.053 7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.230 3.519 7.161 1.00 0.00 H new ATOM 378 N ILE A 86 13.855 4.932 13.486 1.00 0.00 N ATOM 379 CA ILE A 86 12.766 4.483 14.282 1.00 0.00 C ATOM 380 C ILE A 86 11.773 3.752 13.387 1.00 0.00 C ATOM 381 O ILE A 86 11.664 4.049 12.191 1.00 0.00 O ATOM 382 CB ILE A 86 12.100 5.712 14.927 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.611 6.681 13.825 1.00 0.00 C ATOM 384 CG2 ILE A 86 13.019 6.384 15.921 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.822 7.849 14.337 1.00 0.00 C ATOM 0 H ILE A 86 13.560 5.507 12.697 1.00 0.00 H new ATOM 0 HA ILE A 86 13.107 3.803 15.063 1.00 0.00 H new ATOM 0 HB ILE A 86 11.230 5.384 15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.475 7.054 13.276 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.998 6.126 13.115 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.515 7.247 16.356 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.279 5.679 16.711 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.927 6.711 15.414 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.518 8.478 13.500 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.936 7.489 14.860 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.437 8.431 15.023 1.00 0.00 H new ATOM 397 N LYS A 87 11.086 2.790 13.941 1.00 0.00 N ATOM 398 CA LYS A 87 10.092 2.004 13.192 1.00 0.00 C ATOM 399 C LYS A 87 8.710 2.231 13.735 1.00 0.00 C ATOM 400 O LYS A 87 8.542 2.475 14.937 1.00 0.00 O ATOM 401 CB LYS A 87 10.406 0.527 13.241 1.00 0.00 C ATOM 402 CG LYS A 87 11.718 0.100 12.569 1.00 0.00 C ATOM 403 CD LYS A 87 12.928 0.420 13.438 1.00 0.00 C ATOM 404 CE LYS A 87 14.207 -0.090 12.815 1.00 0.00 C ATOM 405 NZ LYS A 87 15.407 0.214 13.655 1.00 0.00 N ATOM 0 H LYS A 87 11.185 2.515 14.918 1.00 0.00 H new ATOM 0 HA LYS A 87 10.134 2.340 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.437 0.216 14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.586 -0.015 12.771 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.690 -0.970 12.364 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.816 0.606 11.608 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.998 1.498 13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.798 -0.027 14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.133 -1.167 12.668 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.333 0.358 11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.260 -0.154 13.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.495 1.243 13.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.301 -0.235 14.587 1.00 0.00 H new ATOM 419 N TYR A 88 7.736 2.155 12.872 1.00 0.00 N ATOM 420 CA TYR A 88 6.382 2.404 13.235 1.00 0.00 C ATOM 421 C TYR A 88 5.527 1.291 12.577 1.00 0.00 C ATOM 422 O TYR A 88 5.985 0.661 11.612 1.00 0.00 O ATOM 423 CB TYR A 88 6.000 3.775 12.697 1.00 0.00 C ATOM 424 CG TYR A 88 4.707 4.344 13.194 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.689 5.123 14.344 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.522 4.117 12.552 1.00 0.00 C ATOM 427 CE1 TYR A 88 3.515 5.665 14.811 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.344 4.648 13.017 1.00 0.00 C ATOM 429 CZ TYR A 88 2.350 5.423 14.137 1.00 0.00 C ATOM 430 OH TYR A 88 1.162 5.972 14.594 1.00 0.00 O ATOM 0 H TYR A 88 7.868 1.916 11.889 1.00 0.00 H new ATOM 0 HA TYR A 88 6.227 2.395 14.314 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.799 4.474 12.943 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.952 3.715 11.610 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.610 5.305 14.878 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.512 3.507 11.661 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.513 6.276 15.702 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.418 4.452 12.497 1.00 0.00 H new ATOM 0 HH TYR A 88 0.429 5.704 14.002 1.00 0.00 H new ATOM 440 N SER A 89 4.310 1.041 13.065 1.00 0.00 N ATOM 441 CA SER A 89 3.480 0.001 12.465 1.00 0.00 C ATOM 442 C SER A 89 2.022 0.355 12.644 1.00 0.00 C ATOM 443 O SER A 89 1.677 1.139 13.547 1.00 0.00 O ATOM 444 CB SER A 89 3.767 -1.360 13.113 1.00 0.00 C ATOM 445 OG SER A 89 3.643 -1.288 14.534 1.00 0.00 O ATOM 0 H SER A 89 3.888 1.531 13.853 1.00 0.00 H new ATOM 0 HA SER A 89 3.714 -0.066 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.075 -2.106 12.722 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.772 -1.688 12.848 1.00 0.00 H new ATOM 0 HG SER A 89 3.829 -2.168 14.924 1.00 0.00 H new ATOM 451 N CYS A 90 1.145 -0.230 11.818 1.00 0.00 N ATOM 452 CA CYS A 90 -0.244 0.168 11.828 1.00 0.00 C ATOM 453 C CYS A 90 -1.180 -0.996 12.047 1.00 0.00 C ATOM 454 O CYS A 90 -0.818 -2.157 11.833 1.00 0.00 O ATOM 455 CB CYS A 90 -0.591 0.907 10.550 1.00 0.00 C ATOM 456 SG CYS A 90 0.376 2.408 10.337 1.00 0.00 S ATOM 0 H CYS A 90 1.379 -0.965 11.151 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.379 0.840 12.675 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.426 0.248 9.697 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.651 1.160 10.557 1.00 0.00 H new ATOM 461 N THR A 91 -2.362 -0.671 12.510 1.00 0.00 N ATOM 462 CA THR A 91 -3.438 -1.629 12.751 1.00 0.00 C ATOM 463 C THR A 91 -4.168 -1.951 11.420 1.00 0.00 C ATOM 464 O THR A 91 -3.988 -1.254 10.435 1.00 0.00 O ATOM 465 CB THR A 91 -4.416 -1.040 13.784 1.00 0.00 C ATOM 466 OG1 THR A 91 -3.681 -0.660 14.946 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.487 -2.043 14.201 1.00 0.00 C ATOM 0 H THR A 91 -2.619 0.289 12.739 1.00 0.00 H new ATOM 0 HA THR A 91 -3.025 -2.558 13.144 1.00 0.00 H new ATOM 0 HB THR A 91 -4.911 -0.185 13.323 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.293 -0.282 15.611 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.153 -1.582 14.930 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.062 -2.347 13.326 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.013 -2.918 14.645 1.00 0.00 H new ATOM 475 N LYS A 92 -4.969 -3.014 11.402 1.00 0.00 N ATOM 476 CA LYS A 92 -5.653 -3.459 10.193 1.00 0.00 C ATOM 477 C LYS A 92 -6.622 -2.395 9.672 1.00 0.00 C ATOM 478 O LYS A 92 -7.427 -1.858 10.402 1.00 0.00 O ATOM 479 CB LYS A 92 -6.451 -4.710 10.553 1.00 0.00 C ATOM 480 CG LYS A 92 -7.215 -5.357 9.406 1.00 0.00 C ATOM 481 CD LYS A 92 -7.940 -6.588 9.901 1.00 0.00 C ATOM 482 CE LYS A 92 -8.716 -7.297 8.791 1.00 0.00 C ATOM 483 NZ LYS A 92 -9.420 -8.512 9.290 1.00 0.00 N ATOM 0 H LYS A 92 -5.161 -3.588 12.223 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.915 -3.653 9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.766 -5.448 10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.161 -4.452 11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.929 -4.648 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.526 -5.627 8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.219 -7.281 10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.628 -6.305 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.443 -6.608 8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.030 -7.578 7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.934 -8.962 8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.725 -9.181 9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.094 -8.242 10.035 1.00 0.00 H new ATOM 497 N GLY A 93 -6.516 -2.113 8.354 1.00 0.00 N ATOM 498 CA GLY A 93 -7.379 -1.147 7.664 1.00 0.00 C ATOM 499 C GLY A 93 -6.742 0.224 7.552 1.00 0.00 C ATOM 500 O GLY A 93 -7.155 1.065 6.742 1.00 0.00 O ATOM 0 H GLY A 93 -5.827 -2.553 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.610 -1.519 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.325 -1.062 8.200 1.00 0.00 H new ATOM 504 N TYR A 94 -5.722 0.446 8.342 1.00 0.00 N ATOM 505 CA TYR A 94 -4.963 1.683 8.309 1.00 0.00 C ATOM 506 C TYR A 94 -3.534 1.382 7.969 1.00 0.00 C ATOM 507 O TYR A 94 -2.985 0.402 8.457 1.00 0.00 O ATOM 508 CB TYR A 94 -5.013 2.393 9.656 1.00 0.00 C ATOM 509 CG TYR A 94 -6.413 2.804 10.088 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.215 1.927 10.812 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.921 4.060 9.782 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.485 2.287 11.219 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.184 4.425 10.178 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.962 3.537 10.901 1.00 0.00 C ATOM 515 OH TYR A 94 -10.229 3.900 11.306 1.00 0.00 O ATOM 0 H TYR A 94 -5.388 -0.227 9.032 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.404 2.334 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.587 1.738 10.416 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.383 3.281 9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.837 0.946 11.060 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.314 4.759 9.225 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.096 1.595 11.780 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.569 5.402 9.926 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.420 4.813 11.005 1.00 0.00 H new ATOM 525 N ARG A 95 -2.906 2.211 7.182 1.00 0.00 N ATOM 526 CA ARG A 95 -1.516 1.979 6.826 1.00 0.00 C ATOM 527 C ARG A 95 -0.649 3.126 7.144 1.00 0.00 C ATOM 528 O ARG A 95 -1.087 4.192 7.550 1.00 0.00 O ATOM 529 CB ARG A 95 -1.235 1.762 5.357 1.00 0.00 C ATOM 530 CG ARG A 95 -1.489 2.990 4.478 1.00 0.00 C ATOM 531 CD ARG A 95 -0.999 2.710 3.103 1.00 0.00 C ATOM 532 NE ARG A 95 -1.222 3.813 2.157 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.672 3.871 0.920 1.00 0.00 C ATOM 534 NH1 ARG A 95 0.242 2.981 0.546 1.00 0.00 N ATOM 535 NH2 ARG A 95 -1.012 4.847 0.090 1.00 0.00 N ATOM 0 H ARG A 95 -3.321 3.048 6.773 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.310 1.079 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.196 1.454 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.853 0.939 4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.553 3.225 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.978 3.860 4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.068 2.490 3.145 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.494 1.815 2.726 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.827 4.581 2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.534 2.248 1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.651 3.032 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.687 5.553 0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.599 4.892 -0.841 1.00 0.00 H new ATOM 549 N LEU A 96 0.606 2.881 6.931 1.00 0.00 N ATOM 550 CA LEU A 96 1.603 3.869 6.980 1.00 0.00 C ATOM 551 C LEU A 96 1.530 4.610 5.685 1.00 0.00 C ATOM 552 O LEU A 96 1.636 4.022 4.614 1.00 0.00 O ATOM 553 CB LEU A 96 2.851 3.088 6.970 1.00 0.00 C ATOM 554 CG LEU A 96 3.180 2.372 8.249 1.00 0.00 C ATOM 555 CD1 LEU A 96 4.199 1.347 7.978 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.753 3.362 9.223 1.00 0.00 C ATOM 0 H LEU A 96 0.963 1.951 6.712 1.00 0.00 H new ATOM 0 HA LEU A 96 1.520 4.554 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.792 2.352 6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.676 3.758 6.727 1.00 0.00 H new ATOM 0 HG LEU A 96 2.280 1.911 8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.443 0.823 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.814 0.635 7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.097 1.822 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.996 2.855 10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.657 3.804 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.022 4.147 9.416 1.00 0.00 H new ATOM 568 N ILE A 97 1.350 5.854 5.799 1.00 0.00 N ATOM 569 CA ILE A 97 1.253 6.723 4.669 1.00 0.00 C ATOM 570 C ILE A 97 2.511 6.834 3.832 1.00 0.00 C ATOM 571 O ILE A 97 2.472 6.777 2.610 1.00 0.00 O ATOM 572 CB ILE A 97 0.625 8.095 5.008 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.856 7.881 5.375 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.751 9.061 3.829 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.687 7.287 4.236 1.00 0.00 C ATOM 0 H ILE A 97 1.261 6.330 6.697 1.00 0.00 H new ATOM 0 HA ILE A 97 0.546 6.217 4.012 1.00 0.00 H new ATOM 0 HB ILE A 97 1.155 8.537 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.916 7.221 6.240 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.290 8.836 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.302 10.018 4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.804 9.208 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.237 8.646 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.719 7.164 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.657 7.957 3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.277 6.317 3.954 1.00 0.00 H new ATOM 587 N GLY A 98 3.611 6.946 4.499 1.00 0.00 N ATOM 588 CA GLY A 98 4.816 7.354 3.838 1.00 0.00 C ATOM 589 C GLY A 98 5.908 6.341 3.853 1.00 0.00 C ATOM 590 O GLY A 98 6.562 6.055 2.835 1.00 0.00 O ATOM 0 H GLY A 98 3.706 6.763 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.581 7.599 2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.180 8.268 4.307 1.00 0.00 H new ATOM 594 N SER A 99 6.130 5.812 5.008 1.00 0.00 N ATOM 595 CA SER A 99 7.214 4.951 5.292 1.00 0.00 C ATOM 596 C SER A 99 6.849 4.109 6.514 1.00 0.00 C ATOM 597 O SER A 99 5.738 4.189 7.016 1.00 0.00 O ATOM 598 CB SER A 99 8.449 5.793 5.594 1.00 0.00 C ATOM 599 OG SER A 99 9.596 4.979 5.707 1.00 0.00 O ATOM 0 H SER A 99 5.528 5.980 5.814 1.00 0.00 H new ATOM 0 HA SER A 99 7.423 4.300 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.596 6.528 4.803 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.299 6.348 6.520 1.00 0.00 H new ATOM 0 HG SER A 99 10.257 5.423 6.278 1.00 0.00 H new ATOM 605 N SER A 100 7.670 3.201 6.847 1.00 0.00 N ATOM 606 CA SER A 100 7.545 2.486 8.122 1.00 0.00 C ATOM 607 C SER A 100 8.643 2.950 9.102 1.00 0.00 C ATOM 608 O SER A 100 8.718 2.492 10.252 1.00 0.00 O ATOM 609 CB SER A 100 7.615 1.002 7.907 1.00 0.00 C ATOM 610 OG SER A 100 6.796 0.609 6.826 1.00 0.00 O ATOM 0 H SER A 100 8.459 2.905 6.272 1.00 0.00 H new ATOM 0 HA SER A 100 6.573 2.717 8.557 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.646 0.707 7.713 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.301 0.484 8.813 1.00 0.00 H new ATOM 0 HG SER A 100 6.859 -0.361 6.704 1.00 0.00 H new ATOM 616 N SER A 101 9.502 3.842 8.620 1.00 0.00 N ATOM 617 CA SER A 101 10.677 4.325 9.357 1.00 0.00 C ATOM 618 C SER A 101 11.052 5.719 8.869 1.00 0.00 C ATOM 619 O SER A 101 10.604 6.163 7.805 1.00 0.00 O ATOM 620 CB SER A 101 11.861 3.372 9.124 1.00 0.00 C ATOM 621 OG SER A 101 12.082 3.158 7.721 1.00 0.00 O ATOM 0 H SER A 101 9.405 4.259 7.694 1.00 0.00 H new ATOM 0 HA SER A 101 10.441 4.362 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.761 3.787 9.578 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.667 2.418 9.615 1.00 0.00 H new ATOM 0 HG SER A 101 12.841 2.550 7.598 1.00 0.00 H new ATOM 627 N ALA A 102 11.859 6.410 9.633 1.00 0.00 N ATOM 628 CA ALA A 102 12.349 7.717 9.236 1.00 0.00 C ATOM 629 C ALA A 102 13.790 7.822 9.570 1.00 0.00 C ATOM 630 O ALA A 102 14.243 7.233 10.554 1.00 0.00 O ATOM 631 CB ALA A 102 11.564 8.830 9.917 1.00 0.00 C ATOM 0 H ALA A 102 12.196 6.091 10.541 1.00 0.00 H new ATOM 0 HA ALA A 102 12.214 7.829 8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.954 9.797 9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.512 8.755 9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.663 8.736 10.998 1.00 0.00 H new ATOM 637 N THR A 103 14.499 8.557 8.784 1.00 0.00 N ATOM 638 CA THR A 103 15.892 8.776 9.023 1.00 0.00 C ATOM 639 C THR A 103 16.110 10.255 9.282 1.00 0.00 C ATOM 640 O THR A 103 15.603 11.121 8.554 1.00 0.00 O ATOM 641 CB THR A 103 16.760 8.371 7.795 1.00 0.00 C ATOM 642 OG1 THR A 103 16.506 6.987 7.476 1.00 0.00 O ATOM 643 CG2 THR A 103 18.238 8.500 8.131 1.00 0.00 C ATOM 0 H THR A 103 14.133 9.026 7.955 1.00 0.00 H new ATOM 0 HA THR A 103 16.189 8.166 9.876 1.00 0.00 H new ATOM 0 HB THR A 103 16.507 9.023 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.048 6.725 6.703 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.834 8.214 7.265 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.461 9.532 8.400 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.479 7.846 8.969 1.00 0.00 H new ATOM 651 N CYS A 104 16.798 10.518 10.342 1.00 0.00 N ATOM 652 CA CYS A 104 17.161 11.882 10.738 1.00 0.00 C ATOM 653 C CYS A 104 18.124 12.493 9.738 1.00 0.00 C ATOM 654 O CYS A 104 19.085 11.851 9.317 1.00 0.00 O ATOM 655 CB CYS A 104 17.889 11.806 12.052 1.00 0.00 C ATOM 656 SG CYS A 104 16.873 11.662 13.526 1.00 0.00 S ATOM 0 H CYS A 104 17.139 9.799 10.981 1.00 0.00 H new ATOM 0 HA CYS A 104 16.254 12.484 10.796 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.564 10.951 12.019 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.508 12.698 12.151 1.00 0.00 H new ATOM 661 N ILE A 105 17.859 13.732 9.371 1.00 0.00 N ATOM 662 CA ILE A 105 18.707 14.484 8.480 1.00 0.00 C ATOM 663 C ILE A 105 19.001 15.821 9.121 1.00 0.00 C ATOM 664 O ILE A 105 18.345 16.206 10.097 1.00 0.00 O ATOM 665 CB ILE A 105 18.126 14.805 7.102 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.932 15.710 7.232 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.723 13.501 6.370 1.00 0.00 C ATOM 668 CD1 ILE A 105 16.620 16.418 5.954 1.00 0.00 C ATOM 0 H ILE A 105 17.038 14.247 9.690 1.00 0.00 H new ATOM 0 HA ILE A 105 19.574 13.842 8.322 1.00 0.00 H new ATOM 0 HB ILE A 105 18.891 15.316 6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.066 15.125 7.542 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.118 16.444 8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.311 13.746 5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.601 12.867 6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.973 12.971 6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 105 15.751 17.060 6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.475 17.026 5.657 1.00 0.00 H new ATOM 0 HD13 ILE A 105 16.407 15.686 5.175 1.00 0.00 H new ATOM 680 N ILE A 106 19.942 16.542 8.594 1.00 0.00 N ATOM 681 CA ILE A 106 20.289 17.821 9.145 1.00 0.00 C ATOM 682 C ILE A 106 19.619 18.909 8.345 1.00 0.00 C ATOM 683 O ILE A 106 19.836 19.035 7.151 1.00 0.00 O ATOM 684 CB ILE A 106 21.810 18.052 9.021 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.595 16.957 9.710 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.205 19.400 9.574 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.327 16.869 11.200 1.00 0.00 C ATOM 0 H ILE A 106 20.488 16.267 7.778 1.00 0.00 H new ATOM 0 HA ILE A 106 19.975 17.842 10.189 1.00 0.00 H new ATOM 0 HB ILE A 106 22.052 18.029 7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.352 16.000 9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 106 23.660 17.127 9.549 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.282 19.533 9.473 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.688 20.185 9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.930 19.456 10.627 1.00 0.00 H new ATOM 0 HD11 ILE A 106 22.922 16.063 11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 106 22.597 17.812 11.675 1.00 0.00 H new ATOM 0 HD13 ILE A 106 21.269 16.668 11.368 1.00 0.00 H new ATOM 699 N SER A 107 18.807 19.702 9.005 1.00 0.00 N ATOM 700 CA SER A 107 18.223 20.832 8.353 1.00 0.00 C ATOM 701 C SER A 107 18.500 22.038 9.206 1.00 0.00 C ATOM 702 O SER A 107 18.185 22.043 10.405 1.00 0.00 O ATOM 703 CB SER A 107 16.708 20.613 8.198 1.00 0.00 C ATOM 704 OG SER A 107 16.093 21.719 7.538 1.00 0.00 O ATOM 0 H SER A 107 18.543 19.581 9.983 1.00 0.00 H new ATOM 0 HA SER A 107 18.645 20.973 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.526 19.700 7.631 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.255 20.474 9.180 1.00 0.00 H new ATOM 0 HG SER A 107 15.131 21.554 7.451 1.00 0.00 H new ATOM 710 N GLY A 108 19.054 23.091 8.615 1.00 0.00 N ATOM 711 CA GLY A 108 19.409 24.232 9.425 1.00 0.00 C ATOM 712 C GLY A 108 20.431 23.845 10.507 1.00 0.00 C ATOM 713 O GLY A 108 21.409 23.158 10.229 1.00 0.00 O ATOM 0 H GLY A 108 19.258 23.172 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.824 25.016 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.515 24.641 9.895 1.00 0.00 H new ATOM 717 N ASP A 109 20.181 24.299 11.713 1.00 0.00 N ATOM 718 CA ASP A 109 21.027 23.971 12.855 1.00 0.00 C ATOM 719 C ASP A 109 20.501 22.738 13.622 1.00 0.00 C ATOM 720 O ASP A 109 21.108 22.316 14.604 1.00 0.00 O ATOM 721 CB ASP A 109 21.125 25.168 13.801 1.00 0.00 C ATOM 722 CG ASP A 109 21.825 26.366 13.181 1.00 0.00 C ATOM 723 OD1 ASP A 109 22.672 26.172 12.252 1.00 0.00 O ATOM 724 OD2 ASP A 109 21.551 27.500 13.595 1.00 0.00 O ATOM 0 H ASP A 109 19.391 24.904 11.938 1.00 0.00 H new ATOM 0 HA ASP A 109 22.018 23.729 12.470 1.00 0.00 H new ATOM 0 HB2 ASP A 109 20.122 25.462 14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.661 24.868 14.701 1.00 0.00 H new ATOM 729 N THR A 110 19.400 22.166 13.183 1.00 0.00 N ATOM 730 CA THR A 110 18.758 21.127 13.907 1.00 0.00 C ATOM 731 C THR A 110 18.576 19.871 13.089 1.00 0.00 C ATOM 732 O THR A 110 18.154 19.911 11.944 1.00 0.00 O ATOM 733 CB THR A 110 17.403 21.581 14.451 1.00 0.00 C ATOM 734 OG1 THR A 110 17.586 22.689 15.338 1.00 0.00 O ATOM 735 CG2 THR A 110 16.733 20.439 15.177 1.00 0.00 C ATOM 0 H THR A 110 18.936 22.420 12.311 1.00 0.00 H new ATOM 0 HA THR A 110 19.421 20.892 14.739 1.00 0.00 H new ATOM 0 HB THR A 110 16.768 21.892 13.621 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.716 22.979 15.683 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.768 20.769 15.562 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.584 19.608 14.488 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.363 20.115 16.006 1.00 0.00 H new ATOM 743 N VAL A 111 18.945 18.771 13.663 1.00 0.00 N ATOM 744 CA VAL A 111 18.742 17.524 13.021 1.00 0.00 C ATOM 745 C VAL A 111 17.273 17.083 13.267 1.00 0.00 C ATOM 746 O VAL A 111 16.812 16.967 14.394 1.00 0.00 O ATOM 747 CB VAL A 111 19.742 16.472 13.574 1.00 0.00 C ATOM 748 CG1 VAL A 111 19.559 16.271 15.061 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.639 15.156 12.822 1.00 0.00 C ATOM 0 H VAL A 111 19.390 18.717 14.579 1.00 0.00 H new ATOM 0 HA VAL A 111 18.918 17.614 11.949 1.00 0.00 H new ATOM 0 HB VAL A 111 20.748 16.861 13.414 1.00 0.00 H new ATOM 0 HG11 VAL A 111 20.273 15.529 15.418 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.727 17.215 15.579 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.545 15.924 15.259 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.353 14.444 13.236 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.629 14.758 12.922 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.861 15.321 11.768 1.00 0.00 H new ATOM 759 N ILE A 112 16.549 16.909 12.193 1.00 0.00 N ATOM 760 CA ILE A 112 15.125 16.505 12.211 1.00 0.00 C ATOM 761 C ILE A 112 14.835 15.293 11.342 1.00 0.00 C ATOM 762 O ILE A 112 15.653 14.903 10.514 1.00 0.00 O ATOM 763 CB ILE A 112 14.160 17.658 11.834 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.652 18.427 10.578 1.00 0.00 C ATOM 765 CG2 ILE A 112 13.917 18.598 13.008 1.00 0.00 C ATOM 766 CD1 ILE A 112 14.492 17.694 9.277 1.00 0.00 C ATOM 0 H ILE A 112 16.919 17.041 11.252 1.00 0.00 H new ATOM 0 HA ILE A 112 14.939 16.230 13.249 1.00 0.00 H new ATOM 0 HB ILE A 112 13.201 17.205 11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.110 19.371 10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.706 18.672 10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.236 19.392 12.703 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.478 18.041 13.835 1.00 0.00 H new ATOM 0 HG23 ILE A 112 14.864 19.034 13.327 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.864 18.314 8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.058 16.763 9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.438 17.472 9.112 1.00 0.00 H new ATOM 778 N TRP A 113 13.663 14.656 11.565 1.00 0.00 N ATOM 779 CA TRP A 113 13.278 13.498 10.763 1.00 0.00 C ATOM 780 C TRP A 113 12.699 14.035 9.484 1.00 0.00 C ATOM 781 O TRP A 113 11.708 14.761 9.495 1.00 0.00 O ATOM 782 CB TRP A 113 12.161 12.721 11.475 1.00 0.00 C ATOM 783 CG TRP A 113 12.465 12.344 12.903 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.993 12.969 14.021 1.00 0.00 C ATOM 785 CD2 TRP A 113 13.254 11.258 13.376 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.462 12.342 15.155 1.00 0.00 N ATOM 787 CE2 TRP A 113 13.232 11.299 14.786 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.987 10.258 12.736 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.915 10.382 15.573 1.00 0.00 C ATOM 790 CZ3 TRP A 113 14.667 9.334 13.518 1.00 0.00 C ATOM 791 CH2 TRP A 113 14.626 9.398 14.925 1.00 0.00 C ATOM 0 H TRP A 113 12.988 14.925 12.280 1.00 0.00 H new ATOM 0 HA TRP A 113 14.136 12.847 10.599 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.252 13.322 11.458 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.953 11.812 10.910 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.344 13.832 14.017 1.00 0.00 H new ATOM 0 HE1 TRP A 113 12.260 12.621 16.115 1.00 0.00 H new ATOM 0 HE3 TRP A 113 14.025 10.204 11.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.889 10.439 16.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 15.238 8.552 13.039 1.00 0.00 H new ATOM 0 HH2 TRP A 113 15.162 8.662 15.505 1.00 0.00 H new ATOM 802 N ASP A 114 13.296 13.667 8.374 1.00 0.00 N ATOM 803 CA ASP A 114 12.883 14.201 7.072 1.00 0.00 C ATOM 804 C ASP A 114 11.456 13.818 6.671 1.00 0.00 C ATOM 805 O ASP A 114 10.695 14.637 6.167 1.00 0.00 O ATOM 806 CB ASP A 114 13.874 13.755 5.993 1.00 0.00 C ATOM 807 CG ASP A 114 13.679 14.473 4.675 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.501 15.719 4.681 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.717 13.792 3.624 1.00 0.00 O ATOM 0 H ASP A 114 14.069 13.002 8.334 1.00 0.00 H new ATOM 0 HA ASP A 114 12.887 15.287 7.166 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.890 13.928 6.347 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.770 12.682 5.834 1.00 0.00 H new ATOM 814 N THR A 115 11.125 12.561 6.883 1.00 0.00 N ATOM 815 CA THR A 115 9.795 12.005 6.572 1.00 0.00 C ATOM 816 C THR A 115 8.706 12.581 7.497 1.00 0.00 C ATOM 817 O THR A 115 7.528 12.522 7.182 1.00 0.00 O ATOM 818 CB THR A 115 9.819 10.452 6.607 1.00 0.00 C ATOM 819 OG1 THR A 115 10.900 9.987 5.789 1.00 0.00 O ATOM 820 CG2 THR A 115 8.522 9.880 6.056 1.00 0.00 C ATOM 0 H THR A 115 11.769 11.877 7.280 1.00 0.00 H new ATOM 0 HA THR A 115 9.539 12.308 5.557 1.00 0.00 H new ATOM 0 HB THR A 115 9.942 10.129 7.641 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.925 9.007 5.806 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.561 8.791 6.090 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.684 10.232 6.658 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.390 10.206 5.024 1.00 0.00 H new ATOM 828 N GLU A 116 9.162 13.045 8.686 1.00 0.00 N ATOM 829 CA GLU A 116 8.329 13.453 9.855 1.00 0.00 C ATOM 830 C GLU A 116 7.477 12.287 10.329 1.00 0.00 C ATOM 831 O GLU A 116 6.571 12.439 11.145 1.00 0.00 O ATOM 832 CB GLU A 116 7.460 14.735 9.630 1.00 0.00 C ATOM 833 CG GLU A 116 6.315 14.623 8.627 1.00 0.00 C ATOM 834 CD GLU A 116 5.499 15.897 8.527 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.720 16.823 9.347 1.00 0.00 O ATOM 836 OE2 GLU A 116 4.629 15.995 7.632 1.00 0.00 O ATOM 0 H GLU A 116 10.160 13.151 8.869 1.00 0.00 H new ATOM 0 HA GLU A 116 9.036 13.734 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.042 15.035 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.119 15.540 9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.720 14.378 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.662 13.800 8.917 1.00 0.00 H new ATOM 843 N THR A 117 7.881 11.119 9.892 1.00 0.00 N ATOM 844 CA THR A 117 7.247 9.845 10.194 1.00 0.00 C ATOM 845 C THR A 117 5.801 9.719 9.681 1.00 0.00 C ATOM 846 O THR A 117 4.979 10.628 9.832 1.00 0.00 O ATOM 847 CB THR A 117 7.269 9.519 11.674 1.00 0.00 C ATOM 848 OG1 THR A 117 8.548 9.896 12.227 1.00 0.00 O ATOM 849 CG2 THR A 117 7.055 8.010 11.864 1.00 0.00 C ATOM 0 H THR A 117 8.697 11.019 9.288 1.00 0.00 H new ATOM 0 HA THR A 117 7.857 9.123 9.651 1.00 0.00 H new ATOM 0 HB THR A 117 6.476 10.067 12.183 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.436 10.148 13.167 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.070 7.771 12.927 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.092 7.723 11.441 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.851 7.463 11.358 1.00 0.00 H new ATOM 857 N PRO A 118 5.516 8.594 9.055 1.00 0.00 N ATOM 858 CA PRO A 118 4.194 8.264 8.555 1.00 0.00 C ATOM 859 C PRO A 118 3.143 8.155 9.643 1.00 0.00 C ATOM 860 O PRO A 118 3.422 7.710 10.759 1.00 0.00 O ATOM 861 CB PRO A 118 4.363 6.918 7.927 1.00 0.00 C ATOM 862 CG PRO A 118 5.819 6.737 7.775 1.00 0.00 C ATOM 863 CD PRO A 118 6.504 7.567 8.740 1.00 0.00 C ATOM 0 HA PRO A 118 3.846 9.047 7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.933 6.136 8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.858 6.868 6.962 1.00 0.00 H new ATOM 0 HG2 PRO A 118 6.085 5.690 7.924 1.00 0.00 H new ATOM 0 HG3 PRO A 118 6.127 7.004 6.764 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.793 7.001 9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.415 7.998 8.326 1.00 0.00 H new ATOM 871 N ILE A 119 1.958 8.528 9.301 1.00 0.00 N ATOM 872 CA ILE A 119 0.810 8.457 10.186 1.00 0.00 C ATOM 873 C ILE A 119 -0.152 7.409 9.696 1.00 0.00 C ATOM 874 O ILE A 119 -0.454 7.372 8.504 1.00 0.00 O ATOM 875 CB ILE A 119 0.073 9.802 10.308 1.00 0.00 C ATOM 876 CG1 ILE A 119 1.001 10.884 10.878 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.191 9.654 11.149 1.00 0.00 C ATOM 878 CD1 ILE A 119 1.543 10.599 12.286 1.00 0.00 C ATOM 0 H ILE A 119 1.738 8.903 8.378 1.00 0.00 H new ATOM 0 HA ILE A 119 1.188 8.195 11.174 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.229 10.118 9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.844 11.012 10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.461 11.831 10.898 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.695 10.618 11.221 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.857 8.930 10.680 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.925 9.308 12.148 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.188 11.420 12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.711 10.503 12.984 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.116 9.672 12.275 1.00 0.00 H new ATOM 890 N CYS A 120 -0.611 6.516 10.578 1.00 0.00 N ATOM 891 CA CYS A 120 -1.483 5.456 10.117 1.00 0.00 C ATOM 892 C CYS A 120 -2.817 6.083 9.721 1.00 0.00 C ATOM 893 O CYS A 120 -3.441 6.801 10.519 1.00 0.00 O ATOM 894 CB CYS A 120 -1.739 4.441 11.232 1.00 0.00 C ATOM 895 SG CYS A 120 -0.247 3.633 11.822 1.00 0.00 S ATOM 0 H CYS A 120 -0.399 6.510 11.576 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.014 4.945 9.276 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.224 4.946 12.068 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.434 3.683 10.870 1.00 0.00 H new ATOM 900 N ASP A 121 -3.253 5.800 8.533 1.00 0.00 N ATOM 901 CA ASP A 121 -4.458 6.375 7.978 1.00 0.00 C ATOM 902 C ASP A 121 -5.078 5.341 7.101 1.00 0.00 C ATOM 903 O ASP A 121 -4.445 4.329 6.822 1.00 0.00 O ATOM 904 CB ASP A 121 -4.134 7.655 7.158 1.00 0.00 C ATOM 905 CG ASP A 121 -5.358 8.433 6.662 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.498 8.133 7.126 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.187 9.376 5.832 1.00 0.00 O ATOM 0 H ASP A 121 -2.779 5.152 7.903 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.141 6.667 8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.525 8.318 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.528 7.373 6.297 1.00 0.00 H new ATOM 912 N ARG A 122 -6.279 5.568 6.652 1.00 0.00 N ATOM 913 CA ARG A 122 -6.945 4.558 5.885 1.00 0.00 C ATOM 914 C ARG A 122 -6.244 4.306 4.593 1.00 0.00 C ATOM 915 O ARG A 122 -5.838 5.226 3.891 1.00 0.00 O ATOM 916 CB ARG A 122 -8.410 4.917 5.656 1.00 0.00 C ATOM 917 CG ARG A 122 -9.261 4.820 6.902 1.00 0.00 C ATOM 918 CD ARG A 122 -10.712 5.237 6.639 1.00 0.00 C ATOM 919 NE ARG A 122 -11.537 5.052 7.841 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.805 5.458 7.967 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.375 6.232 7.035 1.00 0.00 N ATOM 922 NH2 ARG A 122 -13.523 5.104 9.046 1.00 0.00 N ATOM 0 H ARG A 122 -6.808 6.427 6.800 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.915 3.633 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.469 5.932 5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.822 4.257 4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.240 3.797 7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.837 5.454 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.744 6.281 6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.121 4.648 5.818 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.111 4.579 8.638 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.841 6.520 6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.343 6.534 7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.101 4.524 9.772 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.490 5.415 9.140 1.00 0.00 H new ATOM 936 N ILE A 123 -6.118 3.041 4.286 1.00 0.00 N ATOM 937 CA ILE A 123 -5.377 2.569 3.131 1.00 0.00 C ATOM 938 C ILE A 123 -6.079 2.902 1.832 1.00 0.00 C ATOM 939 O ILE A 123 -7.153 2.371 1.555 1.00 0.00 O ATOM 940 CB ILE A 123 -5.216 1.058 3.172 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.749 0.570 4.519 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.257 0.593 2.113 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.874 -0.931 4.650 1.00 0.00 C ATOM 0 H ILE A 123 -6.533 2.291 4.838 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.409 3.069 3.170 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.203 0.636 2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.710 0.862 4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.333 1.053 5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.158 -0.491 2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.633 0.879 1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.283 1.054 2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.527 -1.240 5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.917 -1.222 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.268 -1.415 3.884 1.00 0.00 H new ATOM 955 N PRO A 124 -5.529 3.830 1.047 1.00 0.00 N ATOM 956 CA PRO A 124 -6.048 4.134 -0.283 1.00 0.00 C ATOM 957 C PRO A 124 -6.088 2.876 -1.172 1.00 0.00 C ATOM 958 O PRO A 124 -7.029 2.676 -1.928 1.00 0.00 O ATOM 959 CB PRO A 124 -5.051 5.154 -0.826 1.00 0.00 C ATOM 960 CG PRO A 124 -4.442 5.764 0.406 1.00 0.00 C ATOM 961 CD PRO A 124 -4.318 4.610 1.351 1.00 0.00 C ATOM 0 HA PRO A 124 -7.073 4.505 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.295 4.679 -1.451 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.545 5.906 -1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.472 6.213 0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.074 6.552 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.409 4.035 1.175 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.293 4.936 2.391 1.00 0.00 H new ATOM 969 N CYS A 125 -5.043 2.020 -1.019 1.00 0.00 N ATOM 970 CA CYS A 125 -4.850 0.760 -1.810 1.00 0.00 C ATOM 971 C CYS A 125 -4.570 1.050 -3.291 1.00 0.00 C ATOM 972 O CYS A 125 -3.747 0.373 -3.935 1.00 0.00 O ATOM 973 CB CYS A 125 -6.008 -0.254 -1.519 1.00 0.00 C ATOM 974 SG CYS A 125 -5.896 -1.928 -2.266 1.00 0.00 S ATOM 0 H CYS A 125 -4.300 2.181 -0.339 1.00 0.00 H new ATOM 0 HA CYS A 125 -3.943 0.255 -1.477 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.082 -0.375 -0.438 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.941 0.199 -1.854 1.00 0.00 H new ATOM 979 N GLY A 126 -5.202 2.072 -3.789 1.00 0.00 N ATOM 980 CA GLY A 126 -4.925 2.571 -5.104 1.00 0.00 C ATOM 981 C GLY A 126 -5.623 1.826 -6.173 1.00 0.00 C ATOM 982 O GLY A 126 -6.204 0.771 -5.938 1.00 0.00 O ATOM 0 H GLY A 126 -5.929 2.586 -3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.214 3.621 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.851 2.527 -5.283 1.00 0.00 H new ATOM 986 N LEU A 127 -5.572 2.382 -7.356 1.00 0.00 N ATOM 987 CA LEU A 127 -6.140 1.764 -8.519 1.00 0.00 C ATOM 988 C LEU A 127 -5.438 0.429 -8.750 1.00 0.00 C ATOM 989 O LEU A 127 -4.206 0.370 -8.721 1.00 0.00 O ATOM 990 CB LEU A 127 -5.929 2.711 -9.687 1.00 0.00 C ATOM 991 CG LEU A 127 -6.367 2.239 -11.084 1.00 0.00 C ATOM 992 CD1 LEU A 127 -7.837 1.891 -11.116 1.00 0.00 C ATOM 993 CD2 LEU A 127 -6.102 3.332 -12.081 1.00 0.00 C ATOM 0 H LEU A 127 -5.131 3.284 -7.537 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.206 1.571 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.458 3.638 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.867 2.953 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.797 1.344 -11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.111 1.562 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.037 1.091 -10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.425 2.769 -10.849 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.411 3.002 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.665 4.223 -11.803 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.037 3.565 -12.091 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.195 -0.656 -8.967 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.632 -1.983 -9.111 1.00 0.00 C ATOM 1007 C PRO A 128 -4.737 -2.075 -10.342 1.00 0.00 C ATOM 1008 O PRO A 128 -4.802 -1.203 -11.214 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.853 -2.896 -9.269 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.042 -2.066 -8.927 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.642 -0.648 -9.153 1.00 0.00 C ATOM 0 HA PRO A 128 -5.005 -2.255 -8.262 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.925 -3.277 -10.288 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.780 -3.761 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.895 -2.333 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.342 -2.225 -7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.914 -0.311 -10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.132 0.022 -8.447 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.904 -3.120 -10.452 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.999 -3.243 -11.580 1.00 0.00 C ATOM 1021 C PRO A 129 -3.779 -3.309 -12.890 1.00 0.00 C ATOM 1022 O PRO A 129 -4.840 -3.938 -12.952 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.318 -4.600 -11.360 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.568 -4.964 -9.923 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.750 -4.173 -9.456 1.00 0.00 C ATOM 0 HA PRO A 129 -2.309 -2.401 -11.642 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.728 -5.355 -12.030 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.249 -4.538 -11.566 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.760 -6.033 -9.826 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.692 -4.741 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.644 -4.794 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.582 -3.757 -8.462 1.00 0.00 H new ATOM 1033 N THR A 130 -3.251 -2.685 -13.921 1.00 0.00 N ATOM 1034 CA THR A 130 -3.884 -2.692 -15.204 1.00 0.00 C ATOM 1035 C THR A 130 -3.843 -4.089 -15.787 1.00 0.00 C ATOM 1036 O THR A 130 -2.792 -4.738 -15.788 1.00 0.00 O ATOM 1037 CB THR A 130 -3.208 -1.705 -16.173 1.00 0.00 C ATOM 1038 OG1 THR A 130 -3.065 -0.421 -15.527 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.109 -1.509 -17.393 1.00 0.00 C ATOM 0 H THR A 130 -2.375 -2.164 -13.885 1.00 0.00 H new ATOM 0 HA THR A 130 -4.919 -2.377 -15.070 1.00 0.00 H new ATOM 0 HB THR A 130 -2.235 -2.099 -16.465 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.633 0.208 -16.142 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.638 -0.811 -18.085 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.261 -2.467 -17.891 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.072 -1.109 -17.074 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.947 -4.520 -16.283 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.110 -5.855 -16.820 1.00 0.00 C ATOM 1049 C ILE A 131 -4.418 -6.025 -18.170 1.00 0.00 C ATOM 1050 O ILE A 131 -4.248 -5.067 -18.934 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.562 -6.154 -17.019 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.797 -7.615 -17.377 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.041 -5.255 -18.082 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.348 -8.585 -16.284 1.00 0.00 C ATOM 0 H ILE A 131 -5.793 -3.952 -16.336 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.658 -6.536 -16.099 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.113 -5.987 -16.094 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.858 -7.767 -17.575 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.264 -7.846 -18.299 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.100 -5.437 -18.263 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.899 -4.219 -17.774 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.479 -5.442 -18.997 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.544 -9.609 -16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.281 -8.459 -16.102 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.899 -8.379 -15.366 1.00 0.00 H new ATOM 1066 N THR A 132 -4.013 -7.228 -18.427 1.00 0.00 N ATOM 1067 CA THR A 132 -3.399 -7.587 -19.665 1.00 0.00 C ATOM 1068 C THR A 132 -4.338 -7.422 -20.910 1.00 0.00 C ATOM 1069 O THR A 132 -3.914 -6.840 -21.914 1.00 0.00 O ATOM 1070 CB THR A 132 -2.997 -9.060 -19.549 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.281 -9.259 -18.326 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.157 -9.544 -20.709 1.00 0.00 C ATOM 0 H THR A 132 -4.102 -8.003 -17.770 1.00 0.00 H new ATOM 0 HA THR A 132 -2.553 -6.919 -19.829 1.00 0.00 H new ATOM 0 HB THR A 132 -3.918 -9.643 -19.562 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.023 -10.201 -18.247 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.907 -10.595 -20.564 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.717 -9.429 -21.637 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.240 -8.957 -20.764 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.598 -7.914 -20.851 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.473 -7.874 -22.069 1.00 0.00 C ATOM 1082 C ASN A 133 -7.768 -6.990 -22.018 1.00 0.00 C ATOM 1083 O ASN A 133 -8.471 -6.893 -23.012 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.861 -9.293 -22.452 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.722 -10.138 -23.016 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -4.760 -9.508 -23.680 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -5.721 -11.352 -22.871 1.00 0.00 N flip ATOM 0 H ASN A 133 -6.025 -8.326 -20.021 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.849 -7.377 -22.812 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.265 -9.794 -21.572 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.662 -9.249 -23.190 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.476 -11.805 -22.355 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -4.966 -11.912 -23.266 1.00 0.00 H new ATOM 1094 N GLY A 134 -8.070 -6.368 -20.922 1.00 0.00 N ATOM 1095 CA GLY A 134 -9.306 -5.551 -20.835 1.00 0.00 C ATOM 1096 C GLY A 134 -9.628 -5.195 -19.402 1.00 0.00 C ATOM 1097 O GLY A 134 -9.673 -6.080 -18.546 1.00 0.00 O ATOM 0 H GLY A 134 -7.508 -6.390 -20.071 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.184 -4.639 -21.420 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.140 -6.101 -21.272 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.912 -3.916 -19.139 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.976 -3.411 -17.772 1.00 0.00 C ATOM 1103 C ASP A 135 -11.091 -4.050 -16.980 1.00 0.00 C ATOM 1104 O ASP A 135 -11.918 -4.796 -17.512 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.078 -1.850 -17.704 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.308 -1.269 -18.393 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.537 -1.572 -19.574 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.051 -0.485 -17.747 1.00 0.00 O ATOM 0 H ASP A 135 -10.100 -3.216 -19.856 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.029 -3.694 -17.312 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.084 -1.544 -16.658 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.185 -1.420 -18.157 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.116 -3.749 -15.697 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.988 -4.419 -14.796 1.00 0.00 C ATOM 1115 C PHE A 136 -13.446 -4.114 -15.009 1.00 0.00 C ATOM 1116 O PHE A 136 -13.841 -3.035 -15.411 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.528 -4.205 -13.355 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.367 -2.760 -12.994 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.412 -2.031 -12.496 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.122 -2.147 -13.165 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.240 -0.702 -12.151 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.930 -0.842 -12.846 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.992 -0.095 -12.322 1.00 0.00 C ATOM 0 H PHE A 136 -10.530 -3.034 -15.266 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.917 -5.484 -15.016 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.249 -4.663 -12.679 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.578 -4.718 -13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.379 -2.496 -12.371 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.297 -2.723 -13.558 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.068 -0.135 -11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.964 -0.383 -12.995 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.849 0.941 -12.052 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.235 -5.128 -14.732 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.651 -5.191 -15.061 1.00 0.00 C ATOM 1135 C ILE A 137 -16.477 -4.165 -14.282 1.00 0.00 C ATOM 1136 O ILE A 137 -17.562 -3.787 -14.711 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.202 -6.635 -14.917 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.563 -6.760 -15.575 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.293 -7.033 -13.447 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -18.011 -8.192 -15.730 1.00 0.00 C ATOM 0 H ILE A 137 -13.901 -5.965 -14.254 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.750 -4.916 -16.111 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.510 -7.310 -15.420 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.299 -6.217 -14.982 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.531 -6.286 -16.556 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.681 -8.048 -13.368 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.302 -6.988 -12.996 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.961 -6.348 -12.925 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -18.991 -8.217 -16.207 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.293 -8.733 -16.347 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.073 -8.662 -14.749 1.00 0.00 H new ATOM 1152 N SER A 138 -15.975 -3.762 -13.098 1.00 0.00 N ATOM 1153 CA SER A 138 -16.703 -2.883 -12.208 1.00 0.00 C ATOM 1154 C SER A 138 -16.986 -1.574 -12.905 1.00 0.00 C ATOM 1155 O SER A 138 -16.161 -1.049 -13.663 1.00 0.00 O ATOM 1156 CB SER A 138 -15.865 -2.589 -10.938 1.00 0.00 C ATOM 1157 OG SER A 138 -16.553 -1.745 -10.040 1.00 0.00 O ATOM 0 H SER A 138 -15.059 -4.043 -12.748 1.00 0.00 H new ATOM 0 HA SER A 138 -17.636 -3.373 -11.928 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.619 -3.527 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.922 -2.123 -11.224 1.00 0.00 H new ATOM 0 HG SER A 138 -15.995 -1.583 -9.251 1.00 0.00 H new ATOM 1163 N THR A 139 -18.175 -1.058 -12.642 1.00 0.00 N ATOM 1164 CA THR A 139 -18.673 0.160 -13.229 1.00 0.00 C ATOM 1165 C THR A 139 -17.877 1.350 -12.769 1.00 0.00 C ATOM 1166 O THR A 139 -17.749 2.345 -13.499 1.00 0.00 O ATOM 1167 CB THR A 139 -20.166 0.353 -12.964 1.00 0.00 C ATOM 1168 OG1 THR A 139 -20.430 0.304 -11.551 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.962 -0.746 -13.663 1.00 0.00 C ATOM 0 H THR A 139 -18.834 -1.492 -11.995 1.00 0.00 H new ATOM 0 HA THR A 139 -18.549 0.072 -14.308 1.00 0.00 H new ATOM 0 HB THR A 139 -20.466 1.326 -13.352 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.389 0.430 -11.393 1.00 0.00 H new ATOM 0 HG21 THR A 139 -22.025 -0.603 -13.471 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.778 -0.702 -14.736 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.652 -1.719 -13.282 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.373 1.271 -11.564 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.658 2.367 -10.987 1.00 0.00 C ATOM 1179 C ASN A 140 -15.166 2.155 -11.222 1.00 0.00 C ATOM 1180 O ASN A 140 -14.635 1.077 -10.991 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.912 2.401 -9.490 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.357 2.737 -9.122 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -19.065 3.430 -9.855 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.810 2.225 -7.985 1.00 0.00 N ATOM 0 H ASN A 140 -17.449 0.450 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.987 3.302 -11.440 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.653 1.432 -9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.249 3.137 -9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.772 2.401 -7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -18.197 1.656 -7.402 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.509 3.195 -11.650 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.079 3.175 -11.859 1.00 0.00 C ATOM 1193 C ARG A 141 -12.304 3.848 -10.798 1.00 0.00 C ATOM 1194 O ARG A 141 -12.714 4.877 -10.256 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.637 3.680 -13.241 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.964 2.756 -14.374 1.00 0.00 C ATOM 1197 CD ARG A 141 -12.566 3.372 -15.713 1.00 0.00 C ATOM 1198 NE ARG A 141 -12.792 2.463 -16.831 1.00 0.00 N ATOM 1199 CZ ARG A 141 -12.691 2.788 -18.109 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -12.631 4.071 -18.474 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -12.669 1.841 -19.027 1.00 0.00 N ATOM 0 H ARG A 141 -14.948 4.090 -11.867 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.844 2.112 -11.811 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.107 4.645 -13.429 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -11.560 3.848 -13.225 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.444 1.808 -14.237 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -14.032 2.537 -14.373 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.135 4.288 -15.872 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.513 3.652 -15.683 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.048 1.501 -16.610 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.663 4.805 -17.766 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.553 4.317 -19.461 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.730 0.861 -18.750 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.591 2.089 -20.013 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.191 3.175 -10.462 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.162 3.687 -9.589 1.00 0.00 C ATOM 1217 C GLU A 142 -10.533 3.436 -8.107 1.00 0.00 C ATOM 1218 O GLU A 142 -11.596 3.829 -7.637 1.00 0.00 O ATOM 1219 CB GLU A 142 -9.941 5.173 -9.933 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.357 5.396 -11.351 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.228 6.875 -11.732 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.512 7.751 -10.891 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -8.889 7.172 -12.922 1.00 0.00 O ATOM 0 H GLU A 142 -10.992 2.236 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.217 3.165 -9.740 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.890 5.702 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.267 5.612 -9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.375 4.927 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.993 4.895 -12.081 1.00 0.00 H new ATOM 1230 N ASN A 143 -9.625 2.776 -7.384 1.00 0.00 N ATOM 1231 CA ASN A 143 -9.895 2.339 -5.986 1.00 0.00 C ATOM 1232 C ASN A 143 -9.570 3.383 -4.957 1.00 0.00 C ATOM 1233 O ASN A 143 -8.405 3.722 -4.741 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.132 1.078 -5.666 1.00 0.00 C ATOM 1235 CG ASN A 143 -9.349 0.632 -4.244 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -8.456 0.107 -3.618 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -10.542 0.840 -3.734 1.00 0.00 N ATOM 0 H ASN A 143 -8.698 2.527 -7.729 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.969 2.158 -5.937 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.442 0.284 -6.346 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.068 1.245 -5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.744 0.555 -2.775 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.266 1.286 -4.297 1.00 0.00 H new ATOM 1244 N PHE A 144 -10.621 3.943 -4.381 1.00 0.00 N ATOM 1245 CA PHE A 144 -10.503 4.973 -3.357 1.00 0.00 C ATOM 1246 C PHE A 144 -9.816 4.482 -2.055 1.00 0.00 C ATOM 1247 O PHE A 144 -8.918 5.158 -1.525 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.883 5.533 -3.010 1.00 0.00 C ATOM 1249 CG PHE A 144 -12.569 6.225 -4.160 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -12.135 7.451 -4.613 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -13.643 5.613 -4.817 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -12.751 8.068 -5.688 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -14.255 6.224 -5.888 1.00 0.00 C ATOM 1254 CZ PHE A 144 -13.812 7.454 -6.326 1.00 0.00 C ATOM 0 H PHE A 144 -11.584 3.697 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.866 5.747 -3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.517 4.719 -2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.781 6.237 -2.184 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -11.304 7.937 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -13.996 4.650 -4.479 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -12.402 9.031 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -15.082 5.740 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 144 -14.292 7.936 -7.165 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.251 3.295 -1.547 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.822 2.789 -0.208 1.00 0.00 C ATOM 1266 C HIS A 145 -9.838 1.258 -0.065 1.00 0.00 C ATOM 1267 O HIS A 145 -10.274 0.527 -0.961 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.595 3.459 0.940 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.090 4.830 1.300 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -10.625 5.999 0.787 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.066 5.216 2.102 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -9.953 7.025 1.250 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -9.001 6.569 2.056 1.00 0.00 N ATOM 0 H HIS A 145 -10.893 2.674 -2.039 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.774 3.079 -0.134 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.647 3.532 0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.542 2.820 1.822 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.421 4.564 2.673 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -10.141 8.062 1.016 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -8.328 7.146 2.560 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.381 0.802 1.112 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.280 -0.619 1.499 1.00 0.00 C ATOM 1283 C TYR A 146 -10.642 -1.316 1.563 1.00 0.00 C ATOM 1284 O TYR A 146 -11.641 -0.740 2.002 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.596 -0.741 2.877 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.407 -2.171 3.368 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.324 -2.911 2.967 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.318 -2.753 4.242 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.138 -4.205 3.420 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.143 -4.045 4.706 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.054 -4.760 4.292 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.873 -6.039 4.744 1.00 0.00 O ATOM 0 H TYR A 146 -9.060 1.432 1.847 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.689 -1.111 0.727 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.621 -0.256 2.828 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.188 -0.194 3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.606 -2.477 2.287 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.179 -2.186 4.565 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.282 -4.777 3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.858 -4.483 5.387 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.605 -6.278 5.350 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.660 -2.563 1.094 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.874 -3.388 1.086 1.00 0.00 C ATOM 1304 C GLY A 147 -12.537 -3.480 -0.272 1.00 0.00 C ATOM 1305 O GLY A 147 -13.503 -4.219 -0.434 1.00 0.00 O ATOM 0 H GLY A 147 -9.839 -3.031 0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.623 -4.392 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.587 -2.978 1.802 1.00 0.00 H new ATOM 1309 N SER A 148 -12.016 -2.753 -1.236 1.00 0.00 N ATOM 1310 CA SER A 148 -12.551 -2.769 -2.577 1.00 0.00 C ATOM 1311 C SER A 148 -12.195 -4.074 -3.304 1.00 0.00 C ATOM 1312 O SER A 148 -11.119 -4.648 -3.112 1.00 0.00 O ATOM 1313 CB SER A 148 -12.051 -1.573 -3.372 1.00 0.00 C ATOM 1314 OG SER A 148 -12.648 -1.513 -4.659 1.00 0.00 O ATOM 0 H SER A 148 -11.213 -2.137 -1.112 1.00 0.00 H new ATOM 0 HA SER A 148 -13.636 -2.708 -2.498 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.270 -0.655 -2.826 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.968 -1.632 -3.475 1.00 0.00 H new ATOM 0 HG SER A 148 -12.328 -0.716 -5.131 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.095 -4.540 -4.160 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.841 -5.707 -4.981 1.00 0.00 C ATOM 1322 C VAL A 149 -13.263 -5.423 -6.425 1.00 0.00 C ATOM 1323 O VAL A 149 -14.271 -4.770 -6.667 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.569 -6.965 -4.430 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -15.025 -6.693 -4.180 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.380 -8.165 -5.338 1.00 0.00 C ATOM 0 H VAL A 149 -14.014 -4.120 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.772 -5.918 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.110 -7.208 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.503 -7.594 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.125 -5.890 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.505 -6.398 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.904 -9.024 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.783 -7.941 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.318 -8.393 -5.423 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.463 -5.874 -7.361 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.767 -5.709 -8.786 1.00 0.00 C ATOM 1338 C VAL A 150 -12.569 -7.020 -9.490 1.00 0.00 C ATOM 1339 O VAL A 150 -11.871 -7.899 -8.974 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.844 -4.636 -9.441 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.083 -3.258 -8.830 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.369 -5.037 -9.308 1.00 0.00 C ATOM 0 H VAL A 150 -11.588 -6.363 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.801 -5.378 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.093 -4.582 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.426 -2.530 -9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.121 -2.966 -8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.873 -3.292 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.742 -4.275 -9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.110 -5.128 -8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.206 -5.993 -9.805 1.00 0.00 H new ATOM 1352 N THR A 151 -13.161 -7.177 -10.653 1.00 0.00 N ATOM 1353 CA THR A 151 -13.026 -8.400 -11.375 1.00 0.00 C ATOM 1354 C THR A 151 -12.483 -8.149 -12.798 1.00 0.00 C ATOM 1355 O THR A 151 -12.999 -7.314 -13.544 1.00 0.00 O ATOM 1356 CB THR A 151 -14.390 -9.128 -11.436 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.859 -9.375 -10.109 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.268 -10.453 -12.153 1.00 0.00 C ATOM 0 H THR A 151 -13.737 -6.469 -11.109 1.00 0.00 H new ATOM 0 HA THR A 151 -12.308 -9.032 -10.852 1.00 0.00 H new ATOM 0 HB THR A 151 -15.088 -8.491 -11.979 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.724 -9.835 -10.148 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.241 -10.943 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.917 -10.285 -13.171 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.557 -11.089 -11.625 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.433 -8.867 -13.140 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.803 -8.775 -14.438 1.00 0.00 C ATOM 1368 C TYR A 152 -11.311 -9.780 -15.415 1.00 0.00 C ATOM 1369 O TYR A 152 -11.652 -10.894 -15.048 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.292 -8.806 -14.347 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.747 -7.569 -13.713 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.661 -6.417 -14.476 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.336 -7.518 -12.392 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.183 -5.245 -13.940 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.853 -6.349 -11.860 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.776 -5.220 -12.637 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.311 -4.055 -12.093 1.00 0.00 O ATOM 0 H TYR A 152 -10.988 -9.539 -12.515 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.088 -7.798 -14.828 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.981 -9.677 -13.770 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.870 -8.918 -15.346 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.975 -6.440 -15.509 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.396 -8.403 -11.777 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.130 -4.352 -14.544 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.533 -6.317 -10.829 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.394 -3.894 -12.399 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.400 -9.379 -16.661 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.902 -10.242 -17.648 1.00 0.00 C ATOM 1389 C ARG A 153 -10.979 -10.208 -18.882 1.00 0.00 C ATOM 1390 O ARG A 153 -10.396 -9.166 -19.203 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.353 -9.817 -17.972 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.525 -8.477 -18.727 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.023 -8.123 -18.871 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.294 -6.904 -19.704 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.269 -5.624 -19.269 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -14.591 -5.301 -18.177 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -15.846 -4.657 -19.984 1.00 0.00 N ATOM 0 H ARG A 153 -11.125 -8.455 -16.994 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.922 -11.275 -17.300 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.815 -10.605 -18.566 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.908 -9.756 -17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.008 -7.682 -18.190 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.066 -8.547 -19.713 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.544 -8.973 -19.312 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.445 -7.971 -17.878 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.517 -7.055 -20.688 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.084 -6.020 -17.660 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -14.576 -4.334 -17.854 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.310 -4.881 -20.864 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.824 -3.693 -19.650 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.851 -11.322 -19.542 1.00 0.00 N ATOM 1412 CA CYS A 154 -9.985 -11.460 -20.734 1.00 0.00 C ATOM 1413 C CYS A 154 -10.818 -11.125 -21.943 1.00 0.00 C ATOM 1414 O CYS A 154 -12.001 -11.453 -22.002 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.493 -12.930 -20.788 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.423 -13.281 -19.336 1.00 0.00 S ATOM 0 H CYS A 154 -11.338 -12.181 -19.287 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.122 -10.796 -20.700 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.346 -13.609 -20.795 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.939 -13.104 -21.710 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.203 -10.419 -22.875 1.00 0.00 N ATOM 1422 CA ASN A 155 -10.899 -9.975 -24.069 1.00 0.00 C ATOM 1423 C ASN A 155 -11.413 -11.144 -24.850 1.00 0.00 C ATOM 1424 O ASN A 155 -10.653 -12.034 -25.210 1.00 0.00 O ATOM 1425 CB ASN A 155 -9.971 -9.133 -24.966 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.647 -7.885 -25.497 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -11.293 -7.902 -26.555 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -10.484 -6.793 -24.784 1.00 0.00 N ATOM 0 H ASN A 155 -9.223 -10.141 -22.828 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.740 -9.360 -23.749 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.085 -8.848 -24.399 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.631 -9.742 -25.804 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.897 -5.914 -25.096 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.944 -6.825 -23.919 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.720 -11.199 -25.066 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.319 -12.193 -25.898 1.00 0.00 C ATOM 1437 C PRO A 156 -12.803 -12.050 -27.304 1.00 0.00 C ATOM 1438 O PRO A 156 -12.535 -10.941 -27.765 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.819 -11.898 -25.855 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.004 -10.995 -24.694 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.712 -10.255 -24.527 1.00 0.00 C ATOM 0 HA PRO A 156 -13.094 -13.206 -25.565 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.154 -11.426 -26.778 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.397 -12.814 -25.737 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.829 -10.303 -24.867 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.246 -11.562 -23.795 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.712 -9.313 -25.075 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.516 -10.016 -23.482 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.670 -13.143 -27.971 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.201 -13.118 -29.318 1.00 0.00 C ATOM 1451 C GLY A 157 -13.247 -12.517 -30.185 1.00 0.00 C ATOM 1452 O GLY A 157 -14.345 -12.193 -29.704 1.00 0.00 O ATOM 0 H GLY A 157 -12.880 -14.072 -27.606 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.279 -12.540 -29.385 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.969 -14.128 -29.654 1.00 0.00 H new ATOM 1456 N SER A 158 -12.960 -12.385 -31.454 1.00 0.00 N ATOM 1457 CA SER A 158 -13.892 -11.712 -32.313 1.00 0.00 C ATOM 1458 C SER A 158 -15.221 -12.482 -32.323 1.00 0.00 C ATOM 1459 O SER A 158 -15.241 -13.717 -32.385 1.00 0.00 O ATOM 1460 CB SER A 158 -13.275 -11.629 -33.731 1.00 0.00 C ATOM 1461 OG SER A 158 -14.165 -11.017 -34.659 1.00 0.00 O ATOM 0 H SER A 158 -12.111 -12.725 -31.905 1.00 0.00 H new ATOM 0 HA SER A 158 -14.093 -10.702 -31.956 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.345 -11.062 -33.690 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.022 -12.631 -34.077 1.00 0.00 H new ATOM 0 HG SER A 158 -13.742 -10.980 -35.542 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.312 -11.733 -32.253 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.616 -12.327 -32.219 1.00 0.00 C ATOM 1469 C GLY A 159 -18.037 -12.804 -30.831 1.00 0.00 C ATOM 1470 O GLY A 159 -19.014 -13.545 -30.697 1.00 0.00 O ATOM 0 H GLY A 159 -16.307 -10.714 -32.219 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.345 -11.602 -32.581 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.638 -13.173 -32.906 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.300 -12.402 -29.782 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.707 -12.773 -28.414 1.00 0.00 C ATOM 1476 C GLY A 160 -17.338 -14.209 -28.018 1.00 0.00 C ATOM 1477 O GLY A 160 -17.929 -14.775 -27.097 1.00 0.00 O ATOM 0 H GLY A 160 -16.450 -11.841 -29.847 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -17.244 -12.083 -27.709 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.786 -12.648 -28.321 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.393 -14.772 -28.716 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.921 -16.139 -28.482 1.00 0.00 C ATOM 1483 C ARG A 161 -14.682 -16.168 -27.545 1.00 0.00 C ATOM 1484 O ARG A 161 -14.152 -15.138 -27.201 1.00 0.00 O ATOM 1485 CB ARG A 161 -15.637 -16.812 -29.848 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.214 -18.256 -29.774 1.00 0.00 C ATOM 1487 CD ARG A 161 -15.053 -18.834 -31.160 1.00 0.00 C ATOM 1488 NE ARG A 161 -16.343 -18.935 -31.872 1.00 0.00 N ATOM 1489 CZ ARG A 161 -16.486 -19.327 -33.156 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -15.418 -19.517 -33.920 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -17.704 -19.486 -33.685 1.00 0.00 N ATOM 0 H ARG A 161 -15.910 -14.300 -29.480 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.697 -16.704 -27.966 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.535 -16.744 -30.463 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.857 -16.247 -30.359 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -14.274 -18.338 -29.228 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.956 -18.830 -29.219 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.369 -18.210 -31.736 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -14.600 -19.823 -31.090 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.188 -18.691 -31.356 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -14.484 -19.367 -33.538 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.531 -19.813 -34.890 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -18.533 -19.311 -33.118 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -17.804 -19.782 -34.656 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.249 -17.359 -27.119 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.092 -17.460 -26.213 1.00 0.00 C ATOM 1507 C LYS A 162 -11.854 -17.863 -26.914 1.00 0.00 C ATOM 1508 O LYS A 162 -11.695 -18.985 -27.377 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.358 -18.410 -25.088 1.00 0.00 C ATOM 1510 CG LYS A 162 -14.377 -17.880 -24.174 1.00 0.00 C ATOM 1511 CD LYS A 162 -14.712 -18.826 -23.056 1.00 0.00 C ATOM 1512 CE LYS A 162 -15.804 -18.235 -22.186 1.00 0.00 C ATOM 1513 NZ LYS A 162 -15.344 -17.029 -21.409 1.00 0.00 N ATOM 0 H LYS A 162 -14.669 -18.251 -27.378 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.942 -16.458 -25.810 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.688 -19.368 -25.489 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.435 -18.595 -24.539 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -14.025 -16.938 -23.753 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -15.283 -17.658 -24.738 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -15.038 -19.783 -23.464 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.823 -19.022 -22.456 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -16.651 -17.956 -22.813 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -16.159 -18.995 -21.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -16.076 -16.759 -20.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.463 -17.256 -20.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -15.175 -16.238 -22.063 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.984 -16.896 -27.026 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.696 -17.109 -27.553 1.00 0.00 C ATOM 1529 C VAL A 163 -8.664 -16.928 -26.450 1.00 0.00 C ATOM 1530 O VAL A 163 -7.475 -17.142 -26.642 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.452 -16.140 -28.689 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -10.462 -16.396 -29.784 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.598 -14.726 -28.196 1.00 0.00 C ATOM 0 H VAL A 163 -11.168 -15.933 -26.746 1.00 0.00 H new ATOM 0 HA VAL A 163 -9.612 -18.124 -27.941 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.442 -16.282 -29.075 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.292 -15.701 -30.606 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -10.355 -17.419 -30.146 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.469 -16.253 -29.391 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.421 -14.034 -29.019 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.606 -14.578 -27.808 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.873 -14.540 -27.403 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.145 -16.509 -25.284 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.302 -16.332 -24.119 1.00 0.00 C ATOM 1545 C PHE A 164 -8.865 -17.061 -22.932 1.00 0.00 C ATOM 1546 O PHE A 164 -10.095 -17.195 -22.793 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.101 -14.841 -23.755 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.276 -14.060 -24.708 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.889 -14.140 -24.667 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.876 -13.253 -25.666 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.118 -13.430 -25.547 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.100 -12.533 -26.556 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.723 -12.623 -26.495 1.00 0.00 C ATOM 0 H PHE A 164 -10.127 -16.285 -25.126 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.330 -16.751 -24.379 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.080 -14.368 -23.676 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.639 -14.784 -22.769 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.413 -14.771 -23.931 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.953 -13.187 -25.716 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.041 -13.499 -25.502 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.569 -11.902 -27.297 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.116 -12.061 -27.190 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.977 -17.534 -22.096 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.369 -18.214 -20.896 1.00 0.00 C ATOM 1565 C GLU A 165 -7.890 -17.427 -19.693 1.00 0.00 C ATOM 1566 O GLU A 165 -6.723 -17.201 -19.540 1.00 0.00 O ATOM 1567 CB GLU A 165 -7.738 -19.611 -20.876 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.112 -20.468 -19.672 1.00 0.00 C ATOM 1569 CD GLU A 165 -7.473 -21.845 -19.715 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -6.566 -22.065 -20.564 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -7.852 -22.709 -18.892 1.00 0.00 O ATOM 0 H GLU A 165 -6.969 -17.458 -22.230 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.455 -18.303 -20.864 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.030 -20.139 -21.784 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.654 -19.504 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.806 -19.958 -18.758 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.196 -20.576 -19.630 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.799 -17.019 -18.833 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.412 -16.346 -17.609 1.00 0.00 C ATOM 1580 C LEU A 166 -7.885 -17.393 -16.641 1.00 0.00 C ATOM 1581 O LEU A 166 -8.206 -18.566 -16.763 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.555 -15.602 -16.955 1.00 0.00 C ATOM 1583 CG LEU A 166 -9.151 -14.748 -15.729 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.796 -13.323 -16.102 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -10.184 -14.790 -14.671 1.00 0.00 C ATOM 0 H LEU A 166 -9.804 -17.140 -18.956 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.654 -15.605 -17.861 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.020 -14.952 -17.697 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.311 -16.324 -16.645 1.00 0.00 H new ATOM 0 HG LEU A 166 -8.244 -15.199 -15.325 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.521 -12.770 -15.204 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -7.957 -13.327 -16.797 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.655 -12.845 -16.573 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.865 -14.179 -13.827 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.124 -14.403 -15.065 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -10.325 -15.819 -14.341 1.00 0.00 H new ATOM 1597 N VAL A 167 -7.066 -16.971 -15.722 1.00 0.00 N ATOM 1598 CA VAL A 167 -6.423 -17.858 -14.775 1.00 0.00 C ATOM 1599 C VAL A 167 -7.491 -18.598 -13.912 1.00 0.00 C ATOM 1600 O VAL A 167 -7.258 -19.697 -13.456 1.00 0.00 O ATOM 1601 CB VAL A 167 -5.412 -17.124 -13.896 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -6.070 -16.123 -12.973 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -4.524 -18.111 -13.163 1.00 0.00 C ATOM 0 H VAL A 167 -6.817 -15.989 -15.601 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.863 -18.600 -15.344 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.769 -16.533 -14.548 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.308 -15.629 -12.370 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.604 -15.379 -13.564 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.773 -16.639 -12.318 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.811 -17.568 -12.543 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.138 -18.754 -12.532 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.984 -18.722 -13.887 1.00 0.00 H new ATOM 1613 N GLY A 168 -8.667 -17.967 -13.718 1.00 0.00 N ATOM 1614 CA GLY A 168 -9.760 -18.614 -12.973 1.00 0.00 C ATOM 1615 C GLY A 168 -10.194 -17.875 -11.749 1.00 0.00 C ATOM 1616 O GLY A 168 -11.279 -18.128 -11.234 1.00 0.00 O ATOM 0 H GLY A 168 -8.880 -17.030 -14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -10.617 -18.729 -13.636 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.443 -19.616 -12.684 1.00 0.00 H new ATOM 1620 N GLU A 169 -9.386 -16.960 -11.269 1.00 0.00 N ATOM 1621 CA GLU A 169 -9.786 -16.164 -10.116 1.00 0.00 C ATOM 1622 C GLU A 169 -9.662 -14.679 -10.469 1.00 0.00 C ATOM 1623 O GLU A 169 -8.717 -14.019 -10.091 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.955 -16.534 -8.897 1.00 0.00 C ATOM 1625 CG GLU A 169 -9.499 -15.986 -7.579 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.776 -16.565 -6.389 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -9.010 -17.746 -6.070 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.974 -15.864 -5.760 1.00 0.00 O ATOM 0 H GLU A 169 -8.463 -16.745 -11.645 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.825 -16.372 -9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -8.894 -17.620 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.939 -16.166 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.402 -14.900 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.563 -16.212 -7.503 1.00 0.00 H new ATOM 1635 N PRO A 170 -10.623 -14.169 -11.267 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.604 -12.808 -11.769 1.00 0.00 C ATOM 1637 C PRO A 170 -10.763 -11.733 -10.711 1.00 0.00 C ATOM 1638 O PRO A 170 -10.387 -10.571 -10.939 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.756 -12.756 -12.775 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.666 -13.866 -12.408 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.840 -14.890 -11.679 1.00 0.00 C ATOM 0 HA PRO A 170 -9.628 -12.589 -12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.272 -11.797 -12.729 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.389 -12.872 -13.795 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.478 -13.506 -11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.122 -14.301 -13.297 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.375 -15.288 -10.817 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.600 -15.736 -12.323 1.00 0.00 H new ATOM 1649 N SER A 171 -11.318 -12.070 -9.585 1.00 0.00 N ATOM 1650 CA SER A 171 -11.539 -11.091 -8.583 1.00 0.00 C ATOM 1651 C SER A 171 -10.335 -10.957 -7.651 1.00 0.00 C ATOM 1652 O SER A 171 -9.841 -11.935 -7.090 1.00 0.00 O ATOM 1653 CB SER A 171 -12.818 -11.455 -7.787 1.00 0.00 C ATOM 1654 OG SER A 171 -12.806 -12.815 -7.419 1.00 0.00 O ATOM 0 H SER A 171 -11.622 -13.014 -9.345 1.00 0.00 H new ATOM 0 HA SER A 171 -11.676 -10.123 -9.065 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.886 -10.832 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.700 -11.244 -8.391 1.00 0.00 H new ATOM 0 HG SER A 171 -11.912 -13.060 -7.100 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.940 -9.728 -7.440 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.884 -9.401 -6.543 1.00 0.00 C ATOM 1662 C ILE A 172 -9.353 -8.314 -5.598 1.00 0.00 C ATOM 1663 O ILE A 172 -10.249 -7.531 -5.939 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.581 -8.947 -7.258 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.848 -7.704 -8.104 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.982 -10.069 -8.103 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.592 -7.080 -8.690 1.00 0.00 C ATOM 0 H ILE A 172 -10.357 -8.918 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.635 -10.312 -5.998 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.847 -8.695 -6.493 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.525 -7.967 -8.917 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.359 -6.962 -7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -6.072 -9.714 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.744 -10.919 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.701 -10.376 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.862 -6.203 -9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.922 -6.784 -7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.090 -7.805 -9.330 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.749 -8.259 -4.438 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.132 -7.320 -3.416 1.00 0.00 C ATOM 1681 C TYR A 173 -7.961 -6.873 -2.571 1.00 0.00 C ATOM 1682 O TYR A 173 -6.883 -7.449 -2.632 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.332 -7.857 -2.575 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.129 -9.223 -1.932 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.039 -10.367 -2.724 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.023 -9.385 -0.545 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.857 -11.615 -2.180 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.844 -10.655 0.005 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.761 -11.762 -0.825 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.584 -13.020 -0.303 1.00 0.00 O ATOM 0 H TYR A 173 -7.974 -8.868 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.482 -6.417 -3.916 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.553 -7.135 -1.789 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.210 -7.906 -3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.115 -10.269 -3.797 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.080 -8.522 0.102 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.790 -12.480 -2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.770 -10.775 1.076 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.532 -12.964 0.674 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.171 -5.767 -1.893 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.207 -5.184 -0.950 1.00 0.00 C ATOM 1702 C CYS A 174 -7.175 -6.131 0.286 1.00 0.00 C ATOM 1703 O CYS A 174 -7.993 -6.008 1.194 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.776 -3.774 -0.607 1.00 0.00 C ATOM 1705 SG CYS A 174 -7.813 -2.601 -2.062 1.00 0.00 S ATOM 0 H CYS A 174 -9.032 -5.226 -1.975 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.190 -5.082 -1.328 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.788 -3.886 -0.217 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.174 -3.333 0.188 1.00 0.00 H new ATOM 1710 N THR A 175 -6.241 -7.088 0.263 1.00 0.00 N ATOM 1711 CA THR A 175 -6.177 -8.180 1.276 1.00 0.00 C ATOM 1712 C THR A 175 -4.910 -8.074 2.101 1.00 0.00 C ATOM 1713 O THR A 175 -4.474 -9.060 2.727 1.00 0.00 O ATOM 1714 CB THR A 175 -6.144 -9.565 0.615 1.00 0.00 C ATOM 1715 OG1 THR A 175 -4.805 -9.911 0.250 1.00 0.00 O ATOM 1716 CG2 THR A 175 -6.896 -9.521 -0.634 1.00 0.00 C ATOM 0 H THR A 175 -5.509 -7.140 -0.445 1.00 0.00 H new ATOM 0 HA THR A 175 -7.068 -8.071 1.895 1.00 0.00 H new ATOM 0 HB THR A 175 -6.559 -10.283 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.799 -10.797 -0.169 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.875 -10.503 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.929 -9.240 -0.427 1.00 0.00 H new ATOM 0 HG23 THR A 175 -6.447 -8.787 -1.303 1.00 0.00 H new ATOM 1724 N SER A 176 -4.289 -6.942 2.062 1.00 0.00 N ATOM 1725 CA SER A 176 -2.907 -6.829 2.482 1.00 0.00 C ATOM 1726 C SER A 176 -2.702 -7.261 3.959 1.00 0.00 C ATOM 1727 O SER A 176 -3.472 -6.894 4.832 1.00 0.00 O ATOM 1728 CB SER A 176 -2.528 -5.371 2.327 1.00 0.00 C ATOM 1729 OG SER A 176 -1.138 -5.170 2.461 1.00 0.00 O ATOM 0 H SER A 176 -4.709 -6.069 1.743 1.00 0.00 H new ATOM 0 HA SER A 176 -2.286 -7.488 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.854 -5.013 1.350 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.054 -4.778 3.075 1.00 0.00 H new ATOM 0 HG SER A 176 -0.825 -5.590 3.289 1.00 0.00 H new ATOM 1735 N ASN A 177 -1.615 -8.030 4.207 1.00 0.00 N ATOM 1736 CA ASN A 177 -1.412 -8.658 5.514 1.00 0.00 C ATOM 1737 C ASN A 177 -0.043 -8.366 6.165 1.00 0.00 C ATOM 1738 O ASN A 177 0.116 -7.411 6.926 1.00 0.00 O ATOM 1739 CB ASN A 177 -1.591 -10.184 5.405 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.041 -10.637 5.193 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -3.980 -9.910 5.496 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -3.202 -11.840 4.663 1.00 0.00 N ATOM 0 H ASN A 177 -0.882 -8.222 3.525 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.167 -8.213 6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -0.984 -10.551 4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -1.207 -10.649 6.313 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.141 -12.199 4.490 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -2.387 -12.407 4.428 1.00 0.00 H new ATOM 1749 N ASP A 178 0.917 -9.250 5.869 1.00 0.00 N ATOM 1750 CA ASP A 178 2.227 -9.319 6.575 1.00 0.00 C ATOM 1751 C ASP A 178 3.251 -8.198 6.305 1.00 0.00 C ATOM 1752 O ASP A 178 3.903 -7.727 7.257 1.00 0.00 O ATOM 1753 CB ASP A 178 2.886 -10.679 6.309 1.00 0.00 C ATOM 1754 CG ASP A 178 3.069 -10.974 4.828 1.00 0.00 C ATOM 1755 OD1 ASP A 178 2.606 -10.181 3.989 1.00 0.00 O ATOM 1756 OD2 ASP A 178 3.651 -12.034 4.509 1.00 0.00 O ATOM 0 H ASP A 178 0.818 -9.947 5.131 1.00 0.00 H new ATOM 0 HA ASP A 178 1.955 -9.175 7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.858 -10.708 6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.278 -11.465 6.757 1.00 0.00 H new ATOM 1761 N ASP A 179 3.444 -7.774 5.055 1.00 0.00 N ATOM 1762 CA ASP A 179 4.438 -6.695 4.775 1.00 0.00 C ATOM 1763 C ASP A 179 4.034 -5.402 5.452 1.00 0.00 C ATOM 1764 O ASP A 179 4.808 -4.778 6.195 1.00 0.00 O ATOM 1765 CB ASP A 179 4.618 -6.493 3.264 1.00 0.00 C ATOM 1766 CG ASP A 179 5.595 -5.372 2.914 1.00 0.00 C ATOM 1767 OD1 ASP A 179 6.745 -5.391 3.415 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.221 -4.500 2.088 1.00 0.00 O ATOM 0 H ASP A 179 2.954 -8.135 4.237 1.00 0.00 H new ATOM 0 HA ASP A 179 5.398 -7.005 5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.970 -7.424 2.820 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.649 -6.273 2.816 1.00 0.00 H new ATOM 1773 N GLN A 180 2.765 -5.097 5.227 1.00 0.00 N ATOM 1774 CA GLN A 180 2.002 -3.970 5.730 1.00 0.00 C ATOM 1775 C GLN A 180 0.624 -4.122 5.194 1.00 0.00 C ATOM 1776 O GLN A 180 0.277 -5.184 4.673 1.00 0.00 O ATOM 1777 CB GLN A 180 2.537 -2.578 5.319 1.00 0.00 C ATOM 1778 CG GLN A 180 3.835 -2.173 5.962 1.00 0.00 C ATOM 1779 CD GLN A 180 3.663 -2.060 7.470 1.00 0.00 C ATOM 1780 OE1 GLN A 180 2.614 -1.609 7.954 1.00 0.00 O ATOM 1781 NE2 GLN A 180 4.652 -2.460 8.218 1.00 0.00 N ATOM 0 H GLN A 180 2.190 -5.691 4.630 1.00 0.00 H new ATOM 0 HA GLN A 180 2.064 -3.993 6.818 1.00 0.00 H new ATOM 0 HB2 GLN A 180 2.666 -2.562 4.237 1.00 0.00 H new ATOM 0 HB3 GLN A 180 1.782 -1.831 5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.608 -2.906 5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.169 -1.219 5.554 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.501 -2.826 7.788 1.00 0.00 H new ATOM 0 HE22 GLN A 180 4.577 -2.407 9.234 1.00 0.00 H new ATOM 1790 N VAL A 181 -0.158 -3.102 5.309 1.00 0.00 N ATOM 1791 CA VAL A 181 -1.431 -3.143 4.728 1.00 0.00 C ATOM 1792 C VAL A 181 -1.540 -2.073 3.637 1.00 0.00 C ATOM 1793 O VAL A 181 -1.193 -0.904 3.846 1.00 0.00 O ATOM 1794 CB VAL A 181 -2.560 -2.997 5.784 1.00 0.00 C ATOM 1795 CG1 VAL A 181 -2.653 -4.236 6.658 1.00 0.00 C ATOM 1796 CG2 VAL A 181 -2.293 -1.780 6.644 1.00 0.00 C ATOM 0 H VAL A 181 0.072 -2.239 5.801 1.00 0.00 H new ATOM 0 HA VAL A 181 -1.564 -4.124 4.271 1.00 0.00 H new ATOM 0 HB VAL A 181 -3.509 -2.878 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -3.452 -4.107 7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.868 -5.105 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.707 -4.387 7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.085 -1.677 7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.335 -1.896 7.151 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -2.266 -0.889 6.016 1.00 0.00 H new ATOM 1806 N GLY A 182 -1.999 -2.511 2.466 1.00 0.00 N ATOM 1807 CA GLY A 182 -2.197 -1.620 1.336 1.00 0.00 C ATOM 1808 C GLY A 182 -1.714 -2.138 0.015 1.00 0.00 C ATOM 1809 O GLY A 182 -1.050 -1.428 -0.743 1.00 0.00 O ATOM 0 H GLY A 182 -2.241 -3.484 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.261 -1.398 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -1.690 -0.678 1.545 1.00 0.00 H new ATOM 1813 N ILE A 183 -2.071 -3.367 -0.268 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.787 -3.993 -1.535 1.00 0.00 C ATOM 1815 C ILE A 183 -3.011 -4.780 -1.959 1.00 0.00 C ATOM 1816 O ILE A 183 -4.034 -4.782 -1.262 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.630 -4.979 -1.518 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.960 -6.131 -0.601 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.656 -4.287 -1.074 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.000 -7.256 -0.723 1.00 0.00 C ATOM 0 H ILE A 183 -2.574 -3.968 0.385 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.517 -3.181 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.474 -5.363 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.969 -5.778 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.965 -6.491 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.474 -5.008 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.891 -3.478 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.523 -3.881 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.288 -8.055 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.008 -7.632 -1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.002 -6.908 -0.473 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.883 -5.483 -3.053 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.928 -6.325 -3.578 1.00 0.00 C ATOM 1834 C TRP A 184 -3.567 -7.789 -3.388 1.00 0.00 C ATOM 1835 O TRP A 184 -2.401 -8.105 -3.135 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.223 -5.974 -5.029 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.793 -4.591 -5.179 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.096 -3.427 -5.300 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.168 -4.251 -5.294 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.964 -2.365 -5.404 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.247 -2.848 -5.415 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.334 -4.989 -5.284 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.444 -2.174 -5.524 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.541 -4.320 -5.400 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.595 -2.916 -5.515 1.00 0.00 C ATOM 0 H TRP A 184 -2.033 -5.487 -3.616 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.849 -6.147 -3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.306 -6.051 -5.613 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.924 -6.700 -5.440 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.019 -3.349 -5.312 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.698 -1.382 -5.463 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.306 -6.064 -5.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.473 -1.098 -5.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.461 -4.886 -5.402 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.552 -2.422 -5.597 1.00 0.00 H new ATOM 1856 N SER A 185 -4.543 -8.664 -3.489 1.00 0.00 N ATOM 1857 CA SER A 185 -4.319 -10.094 -3.262 1.00 0.00 C ATOM 1858 C SER A 185 -3.269 -10.644 -4.214 1.00 0.00 C ATOM 1859 O SER A 185 -2.501 -11.541 -3.865 1.00 0.00 O ATOM 1860 CB SER A 185 -5.637 -10.844 -3.473 1.00 0.00 C ATOM 1861 OG SER A 185 -6.148 -10.648 -4.785 1.00 0.00 O ATOM 0 H SER A 185 -5.504 -8.420 -3.727 1.00 0.00 H new ATOM 0 HA SER A 185 -3.960 -10.232 -2.242 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.482 -11.909 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.371 -10.504 -2.742 1.00 0.00 H new ATOM 0 HG SER A 185 -6.896 -11.262 -4.940 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.238 -10.111 -5.393 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.231 -10.483 -6.338 1.00 0.00 C ATOM 1869 C GLY A 186 -2.270 -9.579 -7.511 1.00 0.00 C ATOM 1870 O GLY A 186 -3.178 -8.751 -7.618 1.00 0.00 O ATOM 0 H GLY A 186 -3.902 -9.412 -5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.248 -10.439 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.386 -11.513 -6.659 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.314 -9.683 -8.409 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.322 -8.926 -9.652 1.00 0.00 C ATOM 1876 C PRO A 187 -2.519 -9.311 -10.460 1.00 0.00 C ATOM 1877 O PRO A 187 -2.957 -10.476 -10.357 1.00 0.00 O ATOM 1878 CB PRO A 187 -0.035 -9.327 -10.371 1.00 0.00 C ATOM 1879 CG PRO A 187 0.826 -9.978 -9.318 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.122 -10.557 -8.303 1.00 0.00 C ATOM 0 HA PRO A 187 -1.371 -7.849 -9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -0.241 -10.015 -11.191 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.461 -8.458 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.453 -10.756 -9.754 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.494 -9.251 -8.857 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.364 -11.596 -8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.303 -10.537 -7.299 1.00 0.00 H new ATOM 1888 N ALA A 188 -3.081 -8.346 -11.213 1.00 0.00 N ATOM 1889 CA ALA A 188 -4.257 -8.590 -12.049 1.00 0.00 C ATOM 1890 C ALA A 188 -4.203 -10.002 -12.667 1.00 0.00 C ATOM 1891 O ALA A 188 -3.204 -10.351 -13.309 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.338 -7.525 -13.153 1.00 0.00 C ATOM 0 H ALA A 188 -2.733 -7.388 -11.255 1.00 0.00 H new ATOM 0 HA ALA A 188 -5.150 -8.527 -11.427 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.215 -7.710 -13.773 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.416 -6.537 -12.700 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.441 -7.572 -13.770 1.00 0.00 H new ATOM 1898 N PRO A 189 -5.284 -10.819 -12.512 1.00 0.00 N ATOM 1899 CA PRO A 189 -5.279 -12.201 -12.977 1.00 0.00 C ATOM 1900 C PRO A 189 -5.068 -12.224 -14.467 1.00 0.00 C ATOM 1901 O PRO A 189 -5.562 -11.369 -15.190 1.00 0.00 O ATOM 1902 CB PRO A 189 -6.645 -12.735 -12.614 1.00 0.00 C ATOM 1903 CG PRO A 189 -7.191 -11.776 -11.602 1.00 0.00 C ATOM 1904 CD PRO A 189 -6.556 -10.453 -11.892 1.00 0.00 C ATOM 0 HA PRO A 189 -4.485 -12.800 -12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.291 -12.791 -13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -6.577 -13.742 -12.204 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.277 -11.710 -11.675 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.959 -12.105 -10.589 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.170 -9.850 -12.560 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.407 -9.870 -10.983 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.370 -13.205 -14.923 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.882 -13.178 -16.241 1.00 0.00 C ATOM 1914 C GLN A 190 -4.505 -14.188 -17.106 1.00 0.00 C ATOM 1915 O GLN A 190 -4.984 -15.241 -16.646 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.365 -13.227 -16.226 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.798 -14.438 -15.508 1.00 0.00 C ATOM 1918 CD GLN A 190 -0.291 -14.432 -15.439 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.294 -15.598 -15.383 1.00 0.00 O flip ATOM 1920 NE2 GLN A 190 0.330 -13.376 -15.419 1.00 0.00 N flip ATOM 0 H GLN A 190 -4.127 -14.040 -14.390 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.174 -12.233 -16.699 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.001 -13.222 -17.253 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.986 -12.323 -15.749 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.202 -14.476 -14.496 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.129 -15.343 -16.017 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.171 -12.489 -15.465 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.348 -13.384 -15.356 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.521 -13.875 -18.364 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.167 -14.664 -19.326 1.00 0.00 C ATOM 1931 C CYS A 191 -4.243 -15.821 -19.741 1.00 0.00 C ATOM 1932 O CYS A 191 -3.639 -15.816 -20.812 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.593 -13.712 -20.467 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.658 -12.375 -19.752 1.00 0.00 S ATOM 0 H CYS A 191 -4.071 -13.042 -18.744 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.069 -15.153 -18.957 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.715 -13.280 -20.948 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.139 -14.261 -21.234 1.00 0.00 H new ATOM 1939 N ILE A 192 -4.103 -16.762 -18.798 1.00 0.00 N ATOM 1940 CA ILE A 192 -3.403 -18.030 -19.002 1.00 0.00 C ATOM 1941 C ILE A 192 -4.052 -18.898 -20.075 1.00 0.00 C ATOM 1942 O ILE A 192 -3.535 -18.901 -21.230 1.00 0.00 O ATOM 1943 CB ILE A 192 -3.296 -18.807 -17.653 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -2.281 -18.116 -16.705 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -2.979 -20.283 -17.855 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.851 -18.147 -17.210 1.00 0.00 C ATOM 0 H ILE A 192 -4.481 -16.658 -17.856 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.402 -17.790 -19.362 1.00 0.00 H new ATOM 0 HB ILE A 192 -4.276 -18.775 -17.177 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.582 -17.079 -16.559 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.322 -18.600 -15.729 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -2.915 -20.777 -16.886 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -3.767 -20.747 -18.448 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.027 -20.383 -18.376 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.201 -17.645 -16.493 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.529 -19.182 -17.328 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.794 -17.637 -18.172 1.00 0.00 H new