USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1538 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 154 THR OG1 : rot 180:sc= -0.841 USER MOD Set 1.2: A 157 SER OG : rot -179:sc= -0.1 USER MOD Set 2.1: A 142 THR OG1 : rot -98:sc= -0.426 USER MOD Set 2.2: A 145 GLN : amide:sc= 0.235 X(o=-0.19,f=-0.62) USER MOD Set 3.1: A 127 THR OG1 : rot -67:sc= 0.406! USER MOD Set 3.2: A 128 ASN : amide:sc= -0.318 K(o=0.089,f=-1.8!) USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0922 (180deg=-0.701) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.626 (180deg=-0.977) USER MOD Single : A 14 ASN : amide:sc= -0.492 K(o=-0.49,f=-2) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.272 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= -1 (180deg=-1.31) USER MOD Single : A 26 LYS NZ :NH3+ -139:sc= -3.44! (180deg=-4.92!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 75:sc= 0.368 USER MOD Single : A 47 MET CE :methyl 151:sc= -0.11 (180deg=-1.12) USER MOD Single : A 53 THR OG1 : rot 62:sc= 0.971 USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= -0.7 (180deg=-1.62!) USER MOD Single : A 58 SER OG : rot -38:sc= -0.244 USER MOD Single : A 60 TYR OH : rot 80:sc= 0.57 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -1.62! USER MOD Single : A 69 THR OG1 : rot 84:sc= 0.96 USER MOD Single : A 71 ASN : amide:sc= -2.14! X(o=-2.1!,f=-1.7) USER MOD Single : A 76 MET CE :methyl 172:sc= 0 (180deg=-0.0504) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl 160:sc= -0.0585 (180deg=-0.97) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 89 THR OG1 : rot -44:sc= 0.079 USER MOD Single : A 90 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-6.6!) USER MOD Single : A 91 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.4) USER MOD Single : A 93 SER OG : rot -61:sc= 0.825 USER MOD Single : A 101 GLN : amide:sc= 1.21 K(o=1.2,f=-0.19) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 51:sc= 1.22 USER MOD Single : A 109 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.297) USER MOD Single : A 113 HIS : no HD1:sc= -0.0478 X(o=-0.048,f=-0.032) USER MOD Single : A 117 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.6!) USER MOD Single : A 118 HIS : no HE2:sc= -0.47 K(o=-0.47,f=-2.1!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.246 K(o=-0.25,f=-3.9!) USER MOD Single : A 155 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.018) USER MOD Single : A 158 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.2) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -71:sc= 0.315 USER MOD Single : A 170 ASN :FLIP amide:sc= -2.41! C(o=-3!,f=-2.4!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -121:sc= -0.451 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -3.06 K(o=-3.1,f=-5.1!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 34:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.344 13.856 19.918 1.00 0.00 N ATOM 2 CA MET A 1 23.368 13.210 20.841 1.00 0.00 C ATOM 3 C MET A 1 22.083 12.897 20.075 1.00 0.00 C ATOM 4 O MET A 1 21.910 13.311 18.945 1.00 0.00 O ATOM 5 CB MET A 1 23.060 14.155 22.006 1.00 0.00 C ATOM 6 CG MET A 1 24.362 14.556 22.709 1.00 0.00 C ATOM 7 SD MET A 1 25.114 13.091 23.485 1.00 0.00 S ATOM 8 CE MET A 1 26.510 12.851 22.348 1.00 0.00 C ATOM 0 H1 MET A 1 25.284 13.871 20.362 1.00 0.00 H new ATOM 0 H2 MET A 1 24.390 13.318 19.029 1.00 0.00 H new ATOM 0 H3 MET A 1 24.040 14.830 19.718 1.00 0.00 H new ATOM 0 HA MET A 1 23.791 12.286 21.234 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.546 15.043 21.639 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.389 13.668 22.714 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.054 14.995 21.991 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.160 15.316 23.463 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.234 12.173 22.799 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.148 12.425 21.412 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.987 13.811 22.149 1.00 0.00 H new ATOM 18 N GLY A 2 21.185 12.155 20.677 1.00 0.00 N ATOM 19 CA GLY A 2 19.909 11.788 19.997 1.00 0.00 C ATOM 20 C GLY A 2 19.575 10.347 20.364 1.00 0.00 C ATOM 21 O GLY A 2 20.171 9.413 19.867 1.00 0.00 O ATOM 0 H GLY A 2 21.286 11.785 21.622 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.106 12.456 20.308 1.00 0.00 H new ATOM 0 HA3 GLY A 2 20.010 11.892 18.917 1.00 0.00 H new ATOM 25 N ARG A 3 18.632 10.160 21.239 1.00 0.00 N ATOM 26 CA ARG A 3 18.258 8.777 21.656 1.00 0.00 C ATOM 27 C ARG A 3 17.976 7.932 20.413 1.00 0.00 C ATOM 28 O ARG A 3 18.252 6.750 20.381 1.00 0.00 O ATOM 29 CB ARG A 3 17.004 8.830 22.533 1.00 0.00 C ATOM 30 CG ARG A 3 15.874 9.554 21.793 1.00 0.00 C ATOM 31 CD ARG A 3 14.672 9.702 22.726 1.00 0.00 C ATOM 32 NE ARG A 3 15.071 10.501 23.923 1.00 0.00 N ATOM 33 CZ ARG A 3 14.161 10.997 24.724 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.894 10.794 24.483 1.00 0.00 N ATOM 35 NH2 ARG A 3 14.523 11.695 25.766 1.00 0.00 N ATOM 0 H ARG A 3 18.100 10.906 21.687 1.00 0.00 H new ATOM 0 HA ARG A 3 19.077 8.332 22.221 1.00 0.00 H new ATOM 0 HB2 ARG A 3 16.690 7.819 22.793 1.00 0.00 H new ATOM 0 HB3 ARG A 3 17.226 9.345 23.468 1.00 0.00 H new ATOM 0 HG2 ARG A 3 16.213 10.535 21.459 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.590 8.994 20.902 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.851 10.193 22.204 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.313 8.720 23.033 1.00 0.00 H new ATOM 0 HE ARG A 3 16.059 10.662 24.118 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.611 10.248 23.669 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.187 11.181 25.108 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.513 11.853 25.955 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.816 12.082 26.391 1.00 0.00 H new ATOM 49 N ALA A 4 17.462 8.536 19.380 1.00 0.00 N ATOM 50 CA ALA A 4 17.204 7.771 18.128 1.00 0.00 C ATOM 51 C ALA A 4 18.558 7.379 17.535 1.00 0.00 C ATOM 52 O ALA A 4 18.750 6.272 17.071 1.00 0.00 O ATOM 53 CB ALA A 4 16.425 8.644 17.137 1.00 0.00 C ATOM 0 H ALA A 4 17.210 9.524 19.347 1.00 0.00 H new ATOM 0 HA ALA A 4 16.611 6.881 18.337 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.239 8.080 16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.474 8.939 17.581 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.007 9.535 16.901 1.00 0.00 H new ATOM 59 N ARG A 5 19.508 8.276 17.573 1.00 0.00 N ATOM 60 CA ARG A 5 20.862 7.956 17.041 1.00 0.00 C ATOM 61 C ARG A 5 21.424 6.790 17.852 1.00 0.00 C ATOM 62 O ARG A 5 22.047 5.889 17.324 1.00 0.00 O ATOM 63 CB ARG A 5 21.772 9.184 17.191 1.00 0.00 C ATOM 64 CG ARG A 5 23.112 8.931 16.495 1.00 0.00 C ATOM 65 CD ARG A 5 24.044 10.121 16.736 1.00 0.00 C ATOM 66 NE ARG A 5 25.307 9.922 15.961 1.00 0.00 N ATOM 67 CZ ARG A 5 26.134 10.919 15.776 1.00 0.00 C ATOM 68 NH1 ARG A 5 25.863 12.098 16.264 1.00 0.00 N ATOM 69 NH2 ARG A 5 27.234 10.732 15.099 1.00 0.00 N ATOM 0 H ARG A 5 19.403 9.218 17.951 1.00 0.00 H new ATOM 0 HA ARG A 5 20.807 7.687 15.986 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.288 10.060 16.759 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.936 9.398 18.247 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.566 8.017 16.877 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.957 8.787 15.426 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.557 11.047 16.430 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.266 10.214 17.799 1.00 0.00 H new ATOM 0 HE ARG A 5 25.525 9.004 15.574 1.00 0.00 H new ATOM 0 HH11 ARG A 5 25.003 12.246 16.793 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.511 12.872 16.117 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.447 9.811 14.716 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.881 11.507 14.953 1.00 0.00 H new ATOM 83 N ASP A 6 21.192 6.801 19.136 1.00 0.00 N ATOM 84 CA ASP A 6 21.690 5.698 20.001 1.00 0.00 C ATOM 85 C ASP A 6 20.894 4.429 19.686 1.00 0.00 C ATOM 86 O ASP A 6 21.410 3.330 19.729 1.00 0.00 O ATOM 87 CB ASP A 6 21.487 6.081 21.470 1.00 0.00 C ATOM 88 CG ASP A 6 21.997 4.954 22.370 1.00 0.00 C ATOM 89 OD1 ASP A 6 21.255 4.007 22.577 1.00 0.00 O ATOM 90 OD2 ASP A 6 23.119 5.056 22.837 1.00 0.00 O ATOM 0 H ASP A 6 20.675 7.532 19.625 1.00 0.00 H new ATOM 0 HA ASP A 6 22.750 5.523 19.817 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.019 7.006 21.692 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.431 6.266 21.665 1.00 0.00 H new ATOM 95 N ALA A 7 19.638 4.580 19.367 1.00 0.00 N ATOM 96 CA ALA A 7 18.796 3.396 19.044 1.00 0.00 C ATOM 97 C ALA A 7 19.399 2.661 17.840 1.00 0.00 C ATOM 98 O ALA A 7 19.630 1.469 17.880 1.00 0.00 O ATOM 99 CB ALA A 7 17.374 3.869 18.714 1.00 0.00 C ATOM 0 H ALA A 7 19.157 5.478 19.316 1.00 0.00 H new ATOM 0 HA ALA A 7 18.761 2.717 19.896 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.750 3.008 18.476 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.956 4.393 19.574 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.404 4.543 17.858 1.00 0.00 H new ATOM 105 N ILE A 8 19.662 3.369 16.774 1.00 0.00 N ATOM 106 CA ILE A 8 20.258 2.721 15.568 1.00 0.00 C ATOM 107 C ILE A 8 21.600 2.087 15.969 1.00 0.00 C ATOM 108 O ILE A 8 21.836 0.917 15.753 1.00 0.00 O ATOM 109 CB ILE A 8 20.447 3.819 14.465 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.178 3.907 13.560 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.679 3.528 13.576 1.00 0.00 C ATOM 112 CD1 ILE A 8 19.065 5.305 12.933 1.00 0.00 C ATOM 0 H ILE A 8 19.490 4.370 16.686 1.00 0.00 H new ATOM 0 HA ILE A 8 19.613 1.937 15.172 1.00 0.00 H new ATOM 0 HB ILE A 8 20.603 4.767 14.979 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.230 3.152 12.775 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.287 3.693 14.150 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.778 4.310 12.823 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.576 3.504 14.194 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.552 2.564 13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.175 5.351 12.305 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.991 6.053 13.722 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.948 5.504 12.326 1.00 0.00 H new ATOM 124 N LEU A 9 22.480 2.861 16.541 1.00 0.00 N ATOM 125 CA LEU A 9 23.815 2.327 16.942 1.00 0.00 C ATOM 126 C LEU A 9 23.655 1.021 17.735 1.00 0.00 C ATOM 127 O LEU A 9 24.357 0.056 17.508 1.00 0.00 O ATOM 128 CB LEU A 9 24.517 3.379 17.813 1.00 0.00 C ATOM 129 CG LEU A 9 25.971 2.965 18.134 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.850 2.975 16.860 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.543 3.950 19.166 1.00 0.00 C ATOM 0 H LEU A 9 22.332 3.848 16.750 1.00 0.00 H new ATOM 0 HA LEU A 9 24.407 2.116 16.051 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.516 4.340 17.298 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.962 3.514 18.741 1.00 0.00 H new ATOM 0 HG LEU A 9 25.972 1.950 18.532 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.867 2.680 17.117 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.442 2.275 16.131 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.861 3.978 16.433 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.570 3.672 19.404 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.526 4.959 18.754 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.939 3.918 20.073 1.00 0.00 H new ATOM 143 N ASP A 10 22.754 0.993 18.676 1.00 0.00 N ATOM 144 CA ASP A 10 22.566 -0.232 19.498 1.00 0.00 C ATOM 145 C ASP A 10 22.188 -1.434 18.621 1.00 0.00 C ATOM 146 O ASP A 10 22.765 -2.497 18.735 1.00 0.00 O ATOM 147 CB ASP A 10 21.449 0.008 20.521 1.00 0.00 C ATOM 148 CG ASP A 10 21.415 -1.142 21.531 1.00 0.00 C ATOM 149 OD1 ASP A 10 20.717 -2.110 21.273 1.00 0.00 O ATOM 150 OD2 ASP A 10 22.087 -1.036 22.543 1.00 0.00 O ATOM 0 H ASP A 10 22.137 1.770 18.912 1.00 0.00 H new ATOM 0 HA ASP A 10 23.506 -0.451 20.004 1.00 0.00 H new ATOM 0 HB2 ASP A 10 21.614 0.953 21.038 1.00 0.00 H new ATOM 0 HB3 ASP A 10 20.488 0.086 20.012 1.00 0.00 H new ATOM 155 N ALA A 11 21.201 -1.290 17.777 1.00 0.00 N ATOM 156 CA ALA A 11 20.773 -2.444 16.937 1.00 0.00 C ATOM 157 C ALA A 11 21.894 -2.895 15.994 1.00 0.00 C ATOM 158 O ALA A 11 22.245 -4.056 15.963 1.00 0.00 O ATOM 159 CB ALA A 11 19.545 -2.045 16.118 1.00 0.00 C ATOM 0 H ALA A 11 20.676 -0.427 17.634 1.00 0.00 H new ATOM 0 HA ALA A 11 20.531 -3.277 17.597 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.229 -2.887 15.502 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.735 -1.763 16.791 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.794 -1.200 15.477 1.00 0.00 H new ATOM 165 N LEU A 12 22.453 -2.007 15.217 1.00 0.00 N ATOM 166 CA LEU A 12 23.534 -2.428 14.274 1.00 0.00 C ATOM 167 C LEU A 12 24.699 -3.045 15.052 1.00 0.00 C ATOM 168 O LEU A 12 25.201 -4.094 14.703 1.00 0.00 O ATOM 169 CB LEU A 12 24.038 -1.218 13.478 1.00 0.00 C ATOM 170 CG LEU A 12 22.856 -0.457 12.857 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.392 0.762 12.090 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.065 -1.374 11.899 1.00 0.00 C ATOM 0 H LEU A 12 22.212 -1.016 15.192 1.00 0.00 H new ATOM 0 HA LEU A 12 23.127 -3.169 13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.603 -0.554 14.132 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.719 -1.548 12.694 1.00 0.00 H new ATOM 0 HG LEU A 12 22.184 -0.129 13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.559 1.308 11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.930 1.416 12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.068 0.428 11.303 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.232 -0.818 11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.722 -1.719 11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.682 -2.233 12.451 1.00 0.00 H new ATOM 184 N GLU A 13 25.139 -2.400 16.094 1.00 0.00 N ATOM 185 CA GLU A 13 26.279 -2.952 16.880 1.00 0.00 C ATOM 186 C GLU A 13 25.884 -4.298 17.499 1.00 0.00 C ATOM 187 O GLU A 13 26.723 -5.039 17.973 1.00 0.00 O ATOM 188 CB GLU A 13 26.658 -1.967 17.995 1.00 0.00 C ATOM 189 CG GLU A 13 27.269 -0.697 17.387 1.00 0.00 C ATOM 190 CD GLU A 13 28.659 -1.004 16.821 1.00 0.00 C ATOM 191 OE1 GLU A 13 28.735 -1.388 15.665 1.00 0.00 O ATOM 192 OE2 GLU A 13 29.623 -0.849 17.552 1.00 0.00 O ATOM 0 H GLU A 13 24.761 -1.517 16.436 1.00 0.00 H new ATOM 0 HA GLU A 13 27.132 -3.099 16.217 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.775 -1.711 18.581 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.370 -2.433 18.677 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.622 -0.314 16.598 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.340 0.082 18.146 1.00 0.00 H new ATOM 199 N ASN A 14 24.613 -4.622 17.510 1.00 0.00 N ATOM 200 CA ASN A 14 24.165 -5.921 18.112 1.00 0.00 C ATOM 201 C ASN A 14 24.161 -7.028 17.049 1.00 0.00 C ATOM 202 O ASN A 14 24.276 -8.196 17.365 1.00 0.00 O ATOM 203 CB ASN A 14 22.752 -5.752 18.677 1.00 0.00 C ATOM 204 CG ASN A 14 22.305 -7.056 19.338 1.00 0.00 C ATOM 205 OD1 ASN A 14 21.995 -8.018 18.664 1.00 0.00 O ATOM 206 ND2 ASN A 14 22.257 -7.129 20.641 1.00 0.00 N ATOM 0 H ASN A 14 23.865 -4.043 17.128 1.00 0.00 H new ATOM 0 HA ASN A 14 24.854 -6.201 18.909 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.735 -4.940 19.404 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.060 -5.481 17.879 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.959 -7.994 21.093 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.517 -6.321 21.207 1.00 0.00 H new ATOM 213 N LEU A 15 24.034 -6.682 15.792 1.00 0.00 N ATOM 214 CA LEU A 15 24.030 -7.735 14.728 1.00 0.00 C ATOM 215 C LEU A 15 25.449 -8.287 14.560 1.00 0.00 C ATOM 216 O LEU A 15 26.422 -7.614 14.834 1.00 0.00 O ATOM 217 CB LEU A 15 23.573 -7.136 13.389 1.00 0.00 C ATOM 218 CG LEU A 15 22.178 -6.489 13.522 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.870 -5.681 12.252 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.089 -7.567 13.712 1.00 0.00 C ATOM 0 H LEU A 15 23.934 -5.724 15.457 1.00 0.00 H new ATOM 0 HA LEU A 15 23.345 -8.530 15.021 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.294 -6.390 13.055 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.545 -7.916 12.628 1.00 0.00 H new ATOM 0 HG LEU A 15 22.180 -5.836 14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.885 -5.223 12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.622 -4.903 12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.884 -6.344 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.114 -7.087 13.803 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.085 -8.236 12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.298 -8.140 14.616 1.00 0.00 H new ATOM 232 N THR A 16 25.575 -9.507 14.104 1.00 0.00 N ATOM 233 CA THR A 16 26.934 -10.096 13.911 1.00 0.00 C ATOM 234 C THR A 16 27.583 -9.453 12.685 1.00 0.00 C ATOM 235 O THR A 16 26.915 -8.879 11.851 1.00 0.00 O ATOM 236 CB THR A 16 26.814 -11.610 13.690 1.00 0.00 C ATOM 237 OG1 THR A 16 26.366 -11.857 12.364 1.00 0.00 O ATOM 238 CG2 THR A 16 25.815 -12.200 14.687 1.00 0.00 C ATOM 0 H THR A 16 24.797 -10.119 13.858 1.00 0.00 H new ATOM 0 HA THR A 16 27.544 -9.910 14.795 1.00 0.00 H new ATOM 0 HB THR A 16 27.787 -12.077 13.840 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.290 -12.823 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.733 -13.275 14.527 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.160 -12.010 15.703 1.00 0.00 H new ATOM 0 HG23 THR A 16 24.839 -11.736 14.542 1.00 0.00 H new ATOM 246 N ALA A 17 28.881 -9.537 12.572 1.00 0.00 N ATOM 247 CA ALA A 17 29.578 -8.919 11.404 1.00 0.00 C ATOM 248 C ALA A 17 28.920 -9.363 10.091 1.00 0.00 C ATOM 249 O ALA A 17 28.613 -8.554 9.237 1.00 0.00 O ATOM 250 CB ALA A 17 31.045 -9.351 11.410 1.00 0.00 C ATOM 0 H ALA A 17 29.492 -10.008 13.239 1.00 0.00 H new ATOM 0 HA ALA A 17 29.508 -7.834 11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.560 -8.903 10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.518 -9.021 12.335 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.105 -10.437 11.339 1.00 0.00 H new ATOM 256 N GLU A 18 28.705 -10.639 9.918 1.00 0.00 N ATOM 257 CA GLU A 18 28.074 -11.125 8.656 1.00 0.00 C ATOM 258 C GLU A 18 26.594 -10.736 8.644 1.00 0.00 C ATOM 259 O GLU A 18 26.063 -10.315 7.635 1.00 0.00 O ATOM 260 CB GLU A 18 28.217 -12.651 8.571 1.00 0.00 C ATOM 261 CG GLU A 18 29.679 -13.027 8.300 1.00 0.00 C ATOM 262 CD GLU A 18 30.543 -12.630 9.497 1.00 0.00 C ATOM 263 OE1 GLU A 18 30.169 -12.962 10.610 1.00 0.00 O ATOM 264 OE2 GLU A 18 31.567 -12.000 9.281 1.00 0.00 O ATOM 0 H GLU A 18 28.938 -11.366 10.595 1.00 0.00 H new ATOM 0 HA GLU A 18 28.569 -10.671 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 18 27.882 -13.108 9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.580 -13.041 7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 18 29.761 -14.099 8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.033 -12.524 7.400 1.00 0.00 H new ATOM 271 N GLU A 19 25.925 -10.865 9.755 1.00 0.00 N ATOM 272 CA GLU A 19 24.486 -10.490 9.800 1.00 0.00 C ATOM 273 C GLU A 19 24.348 -9.007 9.452 1.00 0.00 C ATOM 274 O GLU A 19 23.353 -8.576 8.903 1.00 0.00 O ATOM 275 CB GLU A 19 23.928 -10.749 11.203 1.00 0.00 C ATOM 276 CG GLU A 19 22.416 -10.501 11.211 1.00 0.00 C ATOM 277 CD GLU A 19 21.829 -10.938 12.555 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.459 -10.675 13.566 1.00 0.00 O ATOM 279 OE2 GLU A 19 20.762 -11.527 12.550 1.00 0.00 O ATOM 0 H GLU A 19 26.312 -11.213 10.632 1.00 0.00 H new ATOM 0 HA GLU A 19 23.926 -11.089 9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.140 -11.775 11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.417 -10.096 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.210 -9.444 11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.943 -11.054 10.399 1.00 0.00 H new ATOM 286 N LEU A 20 25.343 -8.220 9.770 1.00 0.00 N ATOM 287 CA LEU A 20 25.274 -6.761 9.462 1.00 0.00 C ATOM 288 C LEU A 20 25.333 -6.573 7.936 1.00 0.00 C ATOM 289 O LEU A 20 24.671 -5.721 7.379 1.00 0.00 O ATOM 290 CB LEU A 20 26.465 -6.039 10.161 1.00 0.00 C ATOM 291 CG LEU A 20 26.043 -4.664 10.711 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.226 -4.033 11.451 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.614 -3.747 9.559 1.00 0.00 C ATOM 0 H LEU A 20 26.201 -8.525 10.230 1.00 0.00 H new ATOM 0 HA LEU A 20 24.343 -6.331 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.841 -6.659 10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.283 -5.914 9.452 1.00 0.00 H new ATOM 0 HG LEU A 20 25.204 -4.792 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.933 -3.059 11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.526 -4.680 12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.062 -3.910 10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.317 -2.777 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.447 -3.616 8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.772 -4.195 9.031 1.00 0.00 H new ATOM 305 N LYS A 21 26.120 -7.364 7.258 1.00 0.00 N ATOM 306 CA LYS A 21 26.213 -7.226 5.779 1.00 0.00 C ATOM 307 C LYS A 21 24.832 -7.433 5.151 1.00 0.00 C ATOM 308 O LYS A 21 24.448 -6.735 4.235 1.00 0.00 O ATOM 309 CB LYS A 21 27.183 -8.278 5.234 1.00 0.00 C ATOM 310 CG LYS A 21 27.400 -8.049 3.735 1.00 0.00 C ATOM 311 CD LYS A 21 28.462 -9.020 3.215 1.00 0.00 C ATOM 312 CE LYS A 21 28.570 -8.896 1.693 1.00 0.00 C ATOM 313 NZ LYS A 21 29.508 -9.931 1.176 1.00 0.00 N ATOM 0 H LYS A 21 26.701 -8.098 7.664 1.00 0.00 H new ATOM 0 HA LYS A 21 26.574 -6.228 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.134 -8.219 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.785 -9.278 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.464 -8.195 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.714 -7.021 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.425 -8.803 3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.200 -10.042 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.588 -9.020 1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.924 -7.901 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.582 -9.847 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.446 -9.793 1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.152 -10.877 1.422 1.00 0.00 H new ATOM 327 N LYS A 22 24.088 -8.394 5.627 1.00 0.00 N ATOM 328 CA LYS A 22 22.740 -8.647 5.043 1.00 0.00 C ATOM 329 C LYS A 22 21.845 -7.420 5.253 1.00 0.00 C ATOM 330 O LYS A 22 21.071 -7.057 4.391 1.00 0.00 O ATOM 331 CB LYS A 22 22.118 -9.887 5.708 1.00 0.00 C ATOM 332 CG LYS A 22 20.751 -10.242 5.046 1.00 0.00 C ATOM 333 CD LYS A 22 20.466 -11.755 5.138 1.00 0.00 C ATOM 334 CE LYS A 22 20.257 -12.170 6.597 1.00 0.00 C ATOM 335 NZ LYS A 22 19.843 -13.600 6.649 1.00 0.00 N ATOM 0 H LYS A 22 24.354 -9.013 6.393 1.00 0.00 H new ATOM 0 HA LYS A 22 22.833 -8.830 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.800 -10.733 5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.975 -9.701 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.951 -9.688 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.758 -9.933 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.580 -12.001 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.297 -12.315 4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.177 -12.025 7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.496 -11.542 7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.700 -13.884 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.955 -13.724 6.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.584 -14.192 6.222 1.00 0.00 H new ATOM 349 N PHE A 23 21.956 -6.767 6.378 1.00 0.00 N ATOM 350 CA PHE A 23 21.117 -5.552 6.620 1.00 0.00 C ATOM 351 C PHE A 23 21.382 -4.532 5.501 1.00 0.00 C ATOM 352 O PHE A 23 20.491 -3.831 5.070 1.00 0.00 O ATOM 353 CB PHE A 23 21.480 -4.950 7.990 1.00 0.00 C ATOM 354 CG PHE A 23 20.835 -3.584 8.159 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.501 -3.487 8.569 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.572 -2.418 7.900 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.905 -2.229 8.721 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.975 -1.161 8.052 1.00 0.00 C ATOM 359 CZ PHE A 23 19.641 -1.068 8.463 1.00 0.00 C ATOM 0 H PHE A 23 22.587 -7.019 7.138 1.00 0.00 H new ATOM 0 HA PHE A 23 20.060 -5.817 6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.148 -5.616 8.786 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.563 -4.861 8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.931 -4.382 8.768 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.602 -2.491 7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.875 -2.155 9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.543 -0.265 7.852 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.179 -0.099 8.581 1.00 0.00 H new ATOM 369 N LYS A 24 22.596 -4.441 5.034 1.00 0.00 N ATOM 370 CA LYS A 24 22.910 -3.460 3.952 1.00 0.00 C ATOM 371 C LYS A 24 22.176 -3.847 2.663 1.00 0.00 C ATOM 372 O LYS A 24 21.423 -3.073 2.099 1.00 0.00 O ATOM 373 CB LYS A 24 24.417 -3.460 3.682 1.00 0.00 C ATOM 374 CG LYS A 24 25.179 -3.061 4.948 1.00 0.00 C ATOM 375 CD LYS A 24 26.685 -3.145 4.678 1.00 0.00 C ATOM 376 CE LYS A 24 27.455 -2.894 5.978 1.00 0.00 C ATOM 377 NZ LYS A 24 26.888 -1.702 6.671 1.00 0.00 N ATOM 0 H LYS A 24 23.386 -5.002 5.353 1.00 0.00 H new ATOM 0 HA LYS A 24 22.588 -2.469 4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.735 -4.449 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.649 -2.766 2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.907 -2.049 5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.908 -3.720 5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.939 -4.126 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 24 26.971 -2.410 3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.391 -3.769 6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 24 28.511 -2.734 5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.647 -1.199 7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.457 -1.066 5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 26.165 -2.008 7.353 1.00 0.00 H new ATOM 391 N LEU A 25 22.398 -5.037 2.187 1.00 0.00 N ATOM 392 CA LEU A 25 21.729 -5.475 0.932 1.00 0.00 C ATOM 393 C LEU A 25 20.214 -5.420 1.131 1.00 0.00 C ATOM 394 O LEU A 25 19.466 -5.174 0.206 1.00 0.00 O ATOM 395 CB LEU A 25 22.184 -6.908 0.587 1.00 0.00 C ATOM 396 CG LEU A 25 23.586 -6.892 -0.063 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.577 -6.092 0.803 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.086 -8.334 -0.217 1.00 0.00 C ATOM 0 H LEU A 25 23.015 -5.728 2.613 1.00 0.00 H new ATOM 0 HA LEU A 25 22.000 -4.816 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.203 -7.517 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.467 -7.369 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 25 23.517 -6.415 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.558 -6.093 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.224 -5.066 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.651 -6.551 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.075 -8.329 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.143 -8.806 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.396 -8.893 -0.849 1.00 0.00 H new ATOM 410 N LYS A 26 19.757 -5.638 2.332 1.00 0.00 N ATOM 411 CA LYS A 26 18.290 -5.584 2.580 1.00 0.00 C ATOM 412 C LYS A 26 17.783 -4.177 2.238 1.00 0.00 C ATOM 413 O LYS A 26 16.675 -4.009 1.768 1.00 0.00 O ATOM 414 CB LYS A 26 17.997 -5.918 4.058 1.00 0.00 C ATOM 415 CG LYS A 26 18.137 -7.445 4.316 1.00 0.00 C ATOM 416 CD LYS A 26 16.814 -8.172 4.014 1.00 0.00 C ATOM 417 CE LYS A 26 17.022 -9.683 4.130 1.00 0.00 C ATOM 418 NZ LYS A 26 17.439 -10.023 5.519 1.00 0.00 N ATOM 0 H LYS A 26 20.331 -5.850 3.148 1.00 0.00 H new ATOM 0 HA LYS A 26 17.778 -6.315 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.685 -5.371 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.990 -5.591 4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.932 -7.853 3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.425 -7.619 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.041 -7.846 4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.468 -7.918 3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.101 -10.208 3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.781 -10.012 3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.186 -10.746 5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.800 -9.170 5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.622 -10.391 6.047 1.00 0.00 H new ATOM 432 N LEU A 27 18.587 -3.164 2.451 1.00 0.00 N ATOM 433 CA LEU A 27 18.139 -1.788 2.113 1.00 0.00 C ATOM 434 C LEU A 27 17.995 -1.685 0.597 1.00 0.00 C ATOM 435 O LEU A 27 17.099 -1.042 0.087 1.00 0.00 O ATOM 436 CB LEU A 27 19.182 -0.775 2.589 1.00 0.00 C ATOM 437 CG LEU A 27 19.283 -0.773 4.125 1.00 0.00 C ATOM 438 CD1 LEU A 27 20.456 0.123 4.542 1.00 0.00 C ATOM 439 CD2 LEU A 27 17.972 -0.256 4.768 1.00 0.00 C ATOM 0 H LEU A 27 19.527 -3.235 2.842 1.00 0.00 H new ATOM 0 HA LEU A 27 17.187 -1.578 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.153 -1.016 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.915 0.221 2.237 1.00 0.00 H new ATOM 0 HG LEU A 27 19.447 -1.794 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.538 0.133 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 27 21.380 -0.264 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 27 20.285 1.138 4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 27 18.071 -0.265 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.778 0.762 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 27 17.144 -0.900 4.474 1.00 0.00 H new ATOM 451 N LEU A 28 18.878 -2.316 -0.130 1.00 0.00 N ATOM 452 CA LEU A 28 18.802 -2.259 -1.624 1.00 0.00 C ATOM 453 C LEU A 28 17.697 -3.208 -2.118 1.00 0.00 C ATOM 454 O LEU A 28 17.287 -3.140 -3.260 1.00 0.00 O ATOM 455 CB LEU A 28 20.160 -2.692 -2.221 1.00 0.00 C ATOM 456 CG LEU A 28 21.182 -1.543 -2.135 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.456 -1.179 -0.666 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.484 -1.988 -2.810 1.00 0.00 C ATOM 0 H LEU A 28 19.649 -2.869 0.243 1.00 0.00 H new ATOM 0 HA LEU A 28 18.572 -1.241 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.538 -3.563 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 28 20.027 -2.991 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 28 20.782 -0.664 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.180 -0.366 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.527 -0.864 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.855 -2.049 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 28 23.216 -1.182 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.875 -2.869 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 28 22.288 -2.230 -3.855 1.00 0.00 H new ATOM 470 N SER A 29 17.226 -4.104 -1.275 1.00 0.00 N ATOM 471 CA SER A 29 16.161 -5.081 -1.700 1.00 0.00 C ATOM 472 C SER A 29 14.783 -4.662 -1.174 1.00 0.00 C ATOM 473 O SER A 29 13.774 -4.918 -1.800 1.00 0.00 O ATOM 474 CB SER A 29 16.502 -6.460 -1.131 1.00 0.00 C ATOM 475 OG SER A 29 15.573 -7.415 -1.626 1.00 0.00 O ATOM 0 H SER A 29 17.534 -4.202 -0.308 1.00 0.00 H new ATOM 0 HA SER A 29 16.127 -5.104 -2.789 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.516 -6.742 -1.413 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.470 -6.435 -0.042 1.00 0.00 H new ATOM 0 HG SER A 29 15.790 -8.300 -1.265 1.00 0.00 H new ATOM 481 N VAL A 30 14.719 -4.035 -0.028 1.00 0.00 N ATOM 482 CA VAL A 30 13.388 -3.629 0.523 1.00 0.00 C ATOM 483 C VAL A 30 12.805 -2.472 -0.339 1.00 0.00 C ATOM 484 O VAL A 30 13.489 -1.484 -0.525 1.00 0.00 O ATOM 485 CB VAL A 30 13.580 -3.160 1.978 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.407 -1.857 2.029 1.00 0.00 C ATOM 487 CG2 VAL A 30 12.206 -2.934 2.626 1.00 0.00 C ATOM 0 H VAL A 30 15.524 -3.787 0.548 1.00 0.00 H new ATOM 0 HA VAL A 30 12.695 -4.470 0.499 1.00 0.00 H new ATOM 0 HB VAL A 30 14.122 -3.930 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.530 -1.544 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.387 -2.030 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 30 13.889 -1.075 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 30 12.339 -2.602 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.661 -2.173 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.641 -3.866 2.616 1.00 0.00 H new ATOM 497 N PRO A 31 11.579 -2.584 -0.857 1.00 0.00 N ATOM 498 CA PRO A 31 11.012 -1.488 -1.676 1.00 0.00 C ATOM 499 C PRO A 31 10.787 -0.248 -0.796 1.00 0.00 C ATOM 500 O PRO A 31 10.287 -0.342 0.308 1.00 0.00 O ATOM 501 CB PRO A 31 9.671 -2.049 -2.227 1.00 0.00 C ATOM 502 CG PRO A 31 9.380 -3.375 -1.458 1.00 0.00 C ATOM 503 CD PRO A 31 10.678 -3.756 -0.696 1.00 0.00 C ATOM 0 HA PRO A 31 11.671 -1.178 -2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.863 -1.332 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.741 -2.233 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.550 -3.243 -0.763 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.093 -4.167 -2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.474 -3.955 0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.128 -4.659 -1.110 1.00 0.00 H new ATOM 511 N LEU A 32 11.149 0.913 -1.288 1.00 0.00 N ATOM 512 CA LEU A 32 10.963 2.184 -0.506 1.00 0.00 C ATOM 513 C LEU A 32 9.657 2.856 -0.950 1.00 0.00 C ATOM 514 O LEU A 32 9.108 2.552 -1.990 1.00 0.00 O ATOM 515 CB LEU A 32 12.174 3.127 -0.773 1.00 0.00 C ATOM 516 CG LEU A 32 13.194 3.057 0.377 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.811 1.657 0.439 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.302 4.086 0.138 1.00 0.00 C ATOM 0 H LEU A 32 11.570 1.039 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 32 10.909 1.968 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.657 2.848 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.822 4.152 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 32 12.688 3.272 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.532 1.613 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.026 0.920 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.315 1.439 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.025 4.038 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 32 14.803 3.869 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.868 5.085 0.097 1.00 0.00 H new ATOM 530 N ARG A 33 9.168 3.771 -0.160 1.00 0.00 N ATOM 531 CA ARG A 33 7.904 4.475 -0.522 1.00 0.00 C ATOM 532 C ARG A 33 8.082 5.169 -1.878 1.00 0.00 C ATOM 533 O ARG A 33 7.971 4.549 -2.918 1.00 0.00 O ATOM 534 CB ARG A 33 7.571 5.515 0.552 1.00 0.00 C ATOM 535 CG ARG A 33 7.262 4.808 1.873 1.00 0.00 C ATOM 536 CD ARG A 33 6.895 5.849 2.934 1.00 0.00 C ATOM 537 NE ARG A 33 7.976 6.877 3.014 1.00 0.00 N ATOM 538 CZ ARG A 33 7.770 8.010 3.637 1.00 0.00 C ATOM 539 NH1 ARG A 33 6.615 8.253 4.194 1.00 0.00 N ATOM 540 NH2 ARG A 33 8.723 8.900 3.701 1.00 0.00 N ATOM 0 H ARG A 33 9.589 4.063 0.722 1.00 0.00 H new ATOM 0 HA ARG A 33 7.089 3.754 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 33 8.409 6.200 0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.716 6.114 0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.440 4.105 1.738 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.126 4.229 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.946 6.322 2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.764 5.367 3.903 1.00 0.00 H new ATOM 0 HE ARG A 33 8.881 6.695 2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.869 7.559 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 33 6.458 9.137 4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.626 8.712 3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.564 9.783 4.186 1.00 0.00 H new ATOM 554 N GLU A 34 8.365 6.445 -1.879 1.00 0.00 N ATOM 555 CA GLU A 34 8.556 7.161 -3.171 1.00 0.00 C ATOM 556 C GLU A 34 9.750 6.552 -3.906 1.00 0.00 C ATOM 557 O GLU A 34 9.596 5.846 -4.883 1.00 0.00 O ATOM 558 CB GLU A 34 8.822 8.646 -2.903 1.00 0.00 C ATOM 559 CG GLU A 34 7.649 9.250 -2.127 1.00 0.00 C ATOM 560 CD GLU A 34 6.403 9.279 -3.015 1.00 0.00 C ATOM 561 OE1 GLU A 34 6.505 9.769 -4.127 1.00 0.00 O ATOM 562 OE2 GLU A 34 5.369 8.811 -2.568 1.00 0.00 O ATOM 0 H GLU A 34 8.472 7.019 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 34 7.658 7.063 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.745 8.763 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.958 9.176 -3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.454 8.663 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.898 10.260 -1.800 1.00 0.00 H new ATOM 569 N GLY A 35 10.940 6.810 -3.437 1.00 0.00 N ATOM 570 CA GLY A 35 12.143 6.235 -4.103 1.00 0.00 C ATOM 571 C GLY A 35 13.410 6.838 -3.496 1.00 0.00 C ATOM 572 O GLY A 35 14.459 6.236 -3.546 1.00 0.00 O ATOM 0 H GLY A 35 11.131 7.393 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.152 5.151 -3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.109 6.438 -5.173 1.00 0.00 H new ATOM 576 N TYR A 36 13.294 8.018 -2.914 1.00 0.00 N ATOM 577 CA TYR A 36 14.453 8.730 -2.265 1.00 0.00 C ATOM 578 C TYR A 36 15.784 8.416 -2.968 1.00 0.00 C ATOM 579 O TYR A 36 16.252 9.161 -3.807 1.00 0.00 O ATOM 580 CB TYR A 36 14.511 8.330 -0.771 1.00 0.00 C ATOM 581 CG TYR A 36 13.469 9.105 0.023 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.155 8.627 0.110 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.821 10.301 0.668 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.196 9.341 0.839 1.00 0.00 C ATOM 585 CE2 TYR A 36 12.861 11.012 1.397 1.00 0.00 C ATOM 586 CZ TYR A 36 11.548 10.533 1.482 1.00 0.00 C ATOM 587 OH TYR A 36 10.603 11.236 2.201 1.00 0.00 O ATOM 0 H TYR A 36 12.414 8.532 -2.862 1.00 0.00 H new ATOM 0 HA TYR A 36 14.299 9.805 -2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.335 7.259 -0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.505 8.530 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.881 7.707 -0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.833 10.673 0.602 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.183 8.971 0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.133 11.931 1.895 1.00 0.00 H new ATOM 0 HH TYR A 36 11.014 12.039 2.584 1.00 0.00 H new ATOM 597 N GLY A 37 16.381 7.319 -2.627 1.00 0.00 N ATOM 598 CA GLY A 37 17.677 6.920 -3.250 1.00 0.00 C ATOM 599 C GLY A 37 18.349 5.874 -2.360 1.00 0.00 C ATOM 600 O GLY A 37 18.740 6.154 -1.244 1.00 0.00 O ATOM 0 H GLY A 37 16.025 6.665 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.507 6.514 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.324 7.790 -3.365 1.00 0.00 H new ATOM 604 N ARG A 38 18.475 4.664 -2.836 1.00 0.00 N ATOM 605 CA ARG A 38 19.106 3.598 -2.013 1.00 0.00 C ATOM 606 C ARG A 38 20.617 3.839 -1.923 1.00 0.00 C ATOM 607 O ARG A 38 21.286 4.043 -2.916 1.00 0.00 O ATOM 608 CB ARG A 38 18.810 2.239 -2.667 1.00 0.00 C ATOM 609 CG ARG A 38 19.591 2.082 -3.993 1.00 0.00 C ATOM 610 CD ARG A 38 19.036 0.892 -4.820 1.00 0.00 C ATOM 611 NE ARG A 38 20.164 0.203 -5.529 1.00 0.00 N ATOM 612 CZ ARG A 38 21.038 0.873 -6.238 1.00 0.00 C ATOM 613 NH1 ARG A 38 20.847 2.135 -6.502 1.00 0.00 N ATOM 614 NH2 ARG A 38 22.079 0.259 -6.731 1.00 0.00 N ATOM 0 H ARG A 38 18.166 4.370 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 38 18.700 3.609 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 38 19.082 1.435 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.741 2.148 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.518 3.001 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.648 1.922 -3.781 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.522 0.189 -4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.303 1.249 -5.543 1.00 0.00 H new ATOM 0 HE ARG A 38 20.252 -0.811 -5.457 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.012 2.608 -6.156 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.532 2.650 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 38 22.209 -0.739 -6.564 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.762 0.777 -7.284 1.00 0.00 H new ATOM 628 N ILE A 39 21.156 3.825 -0.733 1.00 0.00 N ATOM 629 CA ILE A 39 22.619 4.057 -0.571 1.00 0.00 C ATOM 630 C ILE A 39 23.370 2.823 -1.143 1.00 0.00 C ATOM 631 O ILE A 39 23.047 1.719 -0.755 1.00 0.00 O ATOM 632 CB ILE A 39 22.937 4.205 0.932 1.00 0.00 C ATOM 633 CG1 ILE A 39 22.046 5.297 1.563 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.409 4.586 1.108 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.202 5.279 3.087 1.00 0.00 C ATOM 0 H ILE A 39 20.645 3.663 0.134 1.00 0.00 H new ATOM 0 HA ILE A 39 22.928 4.960 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 39 22.740 3.255 1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.323 6.276 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 39 21.003 5.129 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.633 4.691 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 39 25.040 3.808 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.603 5.531 0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.571 6.052 3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.903 4.304 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.243 5.469 3.348 1.00 0.00 H new ATOM 647 N PRO A 40 24.337 2.995 -2.047 1.00 0.00 N ATOM 648 CA PRO A 40 25.048 1.824 -2.609 1.00 0.00 C ATOM 649 C PRO A 40 25.672 0.985 -1.485 1.00 0.00 C ATOM 650 O PRO A 40 26.175 1.500 -0.507 1.00 0.00 O ATOM 651 CB PRO A 40 26.128 2.416 -3.561 1.00 0.00 C ATOM 652 CG PRO A 40 25.973 3.970 -3.532 1.00 0.00 C ATOM 653 CD PRO A 40 24.798 4.305 -2.575 1.00 0.00 C ATOM 0 HA PRO A 40 24.380 1.151 -3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 40 27.127 2.124 -3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.997 2.036 -4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.894 4.441 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.774 4.354 -4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 40 25.123 4.962 -1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.996 4.821 -3.103 1.00 0.00 H new ATOM 661 N ARG A 41 25.640 -0.307 -1.640 1.00 0.00 N ATOM 662 CA ARG A 41 26.226 -1.213 -0.609 1.00 0.00 C ATOM 663 C ARG A 41 27.679 -0.818 -0.336 1.00 0.00 C ATOM 664 O ARG A 41 28.112 -0.737 0.796 1.00 0.00 O ATOM 665 CB ARG A 41 26.171 -2.661 -1.116 1.00 0.00 C ATOM 666 CG ARG A 41 26.870 -2.794 -2.483 1.00 0.00 C ATOM 667 CD ARG A 41 26.522 -4.148 -3.114 1.00 0.00 C ATOM 668 NE ARG A 41 27.303 -4.320 -4.375 1.00 0.00 N ATOM 669 CZ ARG A 41 27.401 -5.499 -4.939 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.820 -6.535 -4.398 1.00 0.00 N ATOM 671 NH2 ARG A 41 28.083 -5.637 -6.043 1.00 0.00 N ATOM 0 H ARG A 41 25.229 -0.781 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 41 25.655 -1.127 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.649 -3.322 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 41 25.133 -2.981 -1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.557 -1.984 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.949 -2.706 -2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.750 -4.956 -2.418 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.454 -4.200 -3.324 1.00 0.00 H new ATOM 0 HE ARG A 41 27.763 -3.515 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.288 -6.428 -3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.898 -7.451 -4.839 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.539 -4.828 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.160 -6.554 -6.483 1.00 0.00 H new ATOM 685 N GLY A 42 28.432 -0.587 -1.370 1.00 0.00 N ATOM 686 CA GLY A 42 29.866 -0.210 -1.198 1.00 0.00 C ATOM 687 C GLY A 42 29.995 1.009 -0.288 1.00 0.00 C ATOM 688 O GLY A 42 30.871 1.074 0.553 1.00 0.00 O ATOM 0 H GLY A 42 28.116 -0.643 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.420 -1.048 -0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.310 0.006 -2.170 1.00 0.00 H new ATOM 692 N ALA A 43 29.138 1.978 -0.444 1.00 0.00 N ATOM 693 CA ALA A 43 29.220 3.183 0.410 1.00 0.00 C ATOM 694 C ALA A 43 28.999 2.764 1.863 1.00 0.00 C ATOM 695 O ALA A 43 29.577 3.314 2.777 1.00 0.00 O ATOM 696 CB ALA A 43 28.144 4.182 -0.031 1.00 0.00 C ATOM 0 H ALA A 43 28.383 1.983 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 43 30.197 3.657 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.197 5.074 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.309 4.458 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.160 3.725 0.072 1.00 0.00 H new ATOM 702 N LEU A 44 28.165 1.780 2.077 1.00 0.00 N ATOM 703 CA LEU A 44 27.902 1.305 3.468 1.00 0.00 C ATOM 704 C LEU A 44 29.078 0.451 3.953 1.00 0.00 C ATOM 705 O LEU A 44 29.461 0.517 5.105 1.00 0.00 O ATOM 706 CB LEU A 44 26.617 0.472 3.490 1.00 0.00 C ATOM 707 CG LEU A 44 25.401 1.350 3.127 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.175 0.447 2.935 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.113 2.397 4.238 1.00 0.00 C ATOM 0 H LEU A 44 27.654 1.284 1.347 1.00 0.00 H new ATOM 0 HA LEU A 44 27.787 2.165 4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.700 -0.355 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.476 0.035 4.479 1.00 0.00 H new ATOM 0 HG LEU A 44 25.620 1.890 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.310 1.058 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.369 -0.264 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 44 23.975 -0.096 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.251 3.001 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 44 24.903 1.884 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.982 3.042 4.364 1.00 0.00 H new ATOM 721 N LEU A 45 29.665 -0.346 3.094 1.00 0.00 N ATOM 722 CA LEU A 45 30.813 -1.179 3.531 1.00 0.00 C ATOM 723 C LEU A 45 31.975 -0.256 3.912 1.00 0.00 C ATOM 724 O LEU A 45 32.715 -0.523 4.837 1.00 0.00 O ATOM 725 CB LEU A 45 31.205 -2.102 2.365 1.00 0.00 C ATOM 726 CG LEU A 45 30.225 -3.312 2.274 1.00 0.00 C ATOM 727 CD1 LEU A 45 30.138 -3.813 0.826 1.00 0.00 C ATOM 728 CD2 LEU A 45 30.710 -4.462 3.175 1.00 0.00 C ATOM 0 H LEU A 45 29.396 -0.451 2.116 1.00 0.00 H new ATOM 0 HA LEU A 45 30.554 -1.787 4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.190 -1.543 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.224 -2.462 2.505 1.00 0.00 H new ATOM 0 HG LEU A 45 29.241 -2.982 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.451 -4.658 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.775 -3.010 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 45 31.126 -4.127 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 45 30.016 -5.299 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.701 -4.783 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 45 30.757 -4.119 4.209 1.00 0.00 H new ATOM 740 N SER A 46 32.126 0.839 3.216 1.00 0.00 N ATOM 741 CA SER A 46 33.226 1.785 3.555 1.00 0.00 C ATOM 742 C SER A 46 32.930 2.397 4.924 1.00 0.00 C ATOM 743 O SER A 46 33.791 2.488 5.777 1.00 0.00 O ATOM 744 CB SER A 46 33.295 2.892 2.502 1.00 0.00 C ATOM 745 OG SER A 46 33.557 2.315 1.229 1.00 0.00 O ATOM 0 H SER A 46 31.538 1.118 2.431 1.00 0.00 H new ATOM 0 HA SER A 46 34.180 1.259 3.577 1.00 0.00 H new ATOM 0 HB2 SER A 46 32.356 3.445 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 46 34.078 3.605 2.759 1.00 0.00 H new ATOM 0 HG SER A 46 32.743 1.886 0.890 1.00 0.00 H new ATOM 751 N MET A 47 31.706 2.801 5.143 1.00 0.00 N ATOM 752 CA MET A 47 31.329 3.392 6.459 1.00 0.00 C ATOM 753 C MET A 47 31.210 2.275 7.491 1.00 0.00 C ATOM 754 O MET A 47 31.030 1.120 7.157 1.00 0.00 O ATOM 755 CB MET A 47 29.976 4.111 6.336 1.00 0.00 C ATOM 756 CG MET A 47 30.101 5.335 5.414 1.00 0.00 C ATOM 757 SD MET A 47 28.644 6.396 5.626 1.00 0.00 S ATOM 758 CE MET A 47 27.557 5.587 4.422 1.00 0.00 C ATOM 0 H MET A 47 30.948 2.746 4.463 1.00 0.00 H new ATOM 0 HA MET A 47 32.092 4.107 6.768 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.227 3.425 5.940 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.632 4.424 7.322 1.00 0.00 H new ATOM 0 HG2 MET A 47 31.008 5.892 5.650 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.184 5.015 4.375 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.518 5.710 4.729 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.701 6.039 3.441 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.797 4.525 4.371 1.00 0.00 H new ATOM 768 N ASP A 48 31.309 2.625 8.747 1.00 0.00 N ATOM 769 CA ASP A 48 31.206 1.618 9.857 1.00 0.00 C ATOM 770 C ASP A 48 29.904 1.860 10.621 1.00 0.00 C ATOM 771 O ASP A 48 29.115 2.710 10.264 1.00 0.00 O ATOM 772 CB ASP A 48 32.391 1.796 10.810 1.00 0.00 C ATOM 773 CG ASP A 48 32.450 3.249 11.286 1.00 0.00 C ATOM 774 OD1 ASP A 48 31.611 3.623 12.089 1.00 0.00 O ATOM 775 OD2 ASP A 48 33.334 3.962 10.840 1.00 0.00 O ATOM 0 H ASP A 48 31.460 3.584 9.061 1.00 0.00 H new ATOM 0 HA ASP A 48 31.216 0.608 9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.288 1.126 11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 48 33.320 1.529 10.306 1.00 0.00 H new ATOM 780 N ALA A 49 29.663 1.108 11.656 1.00 0.00 N ATOM 781 CA ALA A 49 28.396 1.281 12.427 1.00 0.00 C ATOM 782 C ALA A 49 28.214 2.744 12.848 1.00 0.00 C ATOM 783 O ALA A 49 27.140 3.297 12.737 1.00 0.00 O ATOM 784 CB ALA A 49 28.441 0.397 13.676 1.00 0.00 C ATOM 0 H ALA A 49 30.287 0.380 12.004 1.00 0.00 H new ATOM 0 HA ALA A 49 27.558 0.993 11.793 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.518 0.520 14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.549 -0.646 13.380 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.289 0.687 14.297 1.00 0.00 H new ATOM 790 N LEU A 50 29.247 3.372 13.343 1.00 0.00 N ATOM 791 CA LEU A 50 29.115 4.796 13.786 1.00 0.00 C ATOM 792 C LEU A 50 28.993 5.726 12.567 1.00 0.00 C ATOM 793 O LEU A 50 28.063 6.498 12.453 1.00 0.00 O ATOM 794 CB LEU A 50 30.362 5.166 14.625 1.00 0.00 C ATOM 795 CG LEU A 50 30.027 6.225 15.689 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.304 6.592 16.452 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.446 7.482 15.021 1.00 0.00 C ATOM 0 H LEU A 50 30.175 2.965 13.461 1.00 0.00 H new ATOM 0 HA LEU A 50 28.215 4.915 14.390 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.755 4.272 15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.146 5.543 13.968 1.00 0.00 H new ATOM 0 HG LEU A 50 29.287 5.820 16.379 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.073 7.343 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.707 5.702 16.935 1.00 0.00 H new ATOM 0 HD13 LEU A 50 32.041 6.993 15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.213 8.225 15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.176 7.894 14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.537 7.219 14.480 1.00 0.00 H new ATOM 809 N ASP A 51 29.931 5.666 11.661 1.00 0.00 N ATOM 810 CA ASP A 51 29.866 6.558 10.469 1.00 0.00 C ATOM 811 C ASP A 51 28.558 6.313 9.718 1.00 0.00 C ATOM 812 O ASP A 51 27.882 7.240 9.319 1.00 0.00 O ATOM 813 CB ASP A 51 31.049 6.279 9.542 1.00 0.00 C ATOM 814 CG ASP A 51 32.359 6.416 10.322 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.364 6.096 11.499 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.338 6.839 9.727 1.00 0.00 O ATOM 0 H ASP A 51 30.736 5.041 11.694 1.00 0.00 H new ATOM 0 HA ASP A 51 29.908 7.596 10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.967 5.276 9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 51 31.039 6.976 8.704 1.00 0.00 H new ATOM 821 N LEU A 52 28.188 5.073 9.520 1.00 0.00 N ATOM 822 CA LEU A 52 26.918 4.790 8.791 1.00 0.00 C ATOM 823 C LEU A 52 25.731 5.202 9.678 1.00 0.00 C ATOM 824 O LEU A 52 24.704 5.621 9.182 1.00 0.00 O ATOM 825 CB LEU A 52 26.868 3.286 8.388 1.00 0.00 C ATOM 826 CG LEU A 52 26.229 2.396 9.493 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.667 2.492 9.482 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.672 0.930 9.278 1.00 0.00 C ATOM 0 H LEU A 52 28.707 4.251 9.829 1.00 0.00 H new ATOM 0 HA LEU A 52 26.864 5.370 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.299 3.179 7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.879 2.934 8.182 1.00 0.00 H new ATOM 0 HG LEU A 52 26.571 2.753 10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.258 1.857 10.268 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.365 3.525 9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.289 2.162 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.229 0.299 10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.342 0.590 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.758 0.866 9.338 1.00 0.00 H new ATOM 840 N THR A 53 25.860 5.105 10.982 1.00 0.00 N ATOM 841 CA THR A 53 24.724 5.518 11.860 1.00 0.00 C ATOM 842 C THR A 53 24.439 7.002 11.615 1.00 0.00 C ATOM 843 O THR A 53 23.310 7.407 11.431 1.00 0.00 O ATOM 844 CB THR A 53 25.092 5.268 13.339 1.00 0.00 C ATOM 845 OG1 THR A 53 24.972 3.880 13.617 1.00 0.00 O ATOM 846 CG2 THR A 53 24.160 6.049 14.289 1.00 0.00 C ATOM 0 H THR A 53 26.690 4.763 11.467 1.00 0.00 H new ATOM 0 HA THR A 53 23.832 4.935 11.630 1.00 0.00 H new ATOM 0 HB THR A 53 26.115 5.609 13.500 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.605 3.379 13.061 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.445 5.852 15.322 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.246 7.117 14.087 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.129 5.731 14.130 1.00 0.00 H new ATOM 854 N ASP A 54 25.459 7.810 11.611 1.00 0.00 N ATOM 855 CA ASP A 54 25.255 9.266 11.378 1.00 0.00 C ATOM 856 C ASP A 54 24.685 9.493 9.975 1.00 0.00 C ATOM 857 O ASP A 54 23.972 10.447 9.735 1.00 0.00 O ATOM 858 CB ASP A 54 26.595 9.993 11.506 1.00 0.00 C ATOM 859 CG ASP A 54 26.375 11.500 11.357 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.696 12.065 12.199 1.00 0.00 O ATOM 861 OD2 ASP A 54 26.887 12.062 10.404 1.00 0.00 O ATOM 0 H ASP A 54 26.427 7.526 11.759 1.00 0.00 H new ATOM 0 HA ASP A 54 24.554 9.654 12.117 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.048 9.775 12.473 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.287 9.639 10.742 1.00 0.00 H new ATOM 866 N LYS A 55 25.007 8.637 9.036 1.00 0.00 N ATOM 867 CA LYS A 55 24.497 8.824 7.639 1.00 0.00 C ATOM 868 C LYS A 55 23.002 8.477 7.581 1.00 0.00 C ATOM 869 O LYS A 55 22.226 9.219 7.021 1.00 0.00 O ATOM 870 CB LYS A 55 25.329 7.931 6.663 1.00 0.00 C ATOM 871 CG LYS A 55 25.809 8.715 5.422 1.00 0.00 C ATOM 872 CD LYS A 55 24.616 9.084 4.535 1.00 0.00 C ATOM 873 CE LYS A 55 25.104 9.941 3.363 1.00 0.00 C ATOM 874 NZ LYS A 55 23.977 10.185 2.419 1.00 0.00 N ATOM 0 H LYS A 55 25.599 7.818 9.175 1.00 0.00 H new ATOM 0 HA LYS A 55 24.611 9.864 7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.192 7.525 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.723 7.083 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.333 9.619 5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.520 8.114 4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 55 24.131 8.181 4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.872 9.630 5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.495 10.889 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.922 9.438 2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 24.356 10.457 1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.411 9.318 2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 23.376 10.951 2.786 1.00 0.00 H new ATOM 888 N LEU A 56 22.575 7.377 8.160 1.00 0.00 N ATOM 889 CA LEU A 56 21.113 7.051 8.120 1.00 0.00 C ATOM 890 C LEU A 56 20.342 8.262 8.655 1.00 0.00 C ATOM 891 O LEU A 56 19.243 8.560 8.233 1.00 0.00 O ATOM 892 CB LEU A 56 20.808 5.838 9.015 1.00 0.00 C ATOM 893 CG LEU A 56 21.487 4.551 8.481 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.491 3.488 9.595 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.730 3.994 7.252 1.00 0.00 C ATOM 0 H LEU A 56 23.164 6.703 8.650 1.00 0.00 H new ATOM 0 HA LEU A 56 20.820 6.817 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.152 6.038 10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.730 5.686 9.068 1.00 0.00 H new ATOM 0 HG LEU A 56 22.506 4.793 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.967 2.579 9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 56 22.043 3.865 10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.465 3.267 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.227 3.091 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.704 3.757 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.725 4.741 6.458 1.00 0.00 H new ATOM 907 N VAL A 57 20.936 8.964 9.578 1.00 0.00 N ATOM 908 CA VAL A 57 20.281 10.169 10.156 1.00 0.00 C ATOM 909 C VAL A 57 20.321 11.319 9.141 1.00 0.00 C ATOM 910 O VAL A 57 19.377 12.070 9.014 1.00 0.00 O ATOM 911 CB VAL A 57 21.032 10.575 11.433 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.428 11.862 12.018 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.919 9.444 12.463 1.00 0.00 C ATOM 0 H VAL A 57 21.857 8.752 9.961 1.00 0.00 H new ATOM 0 HA VAL A 57 19.241 9.947 10.394 1.00 0.00 H new ATOM 0 HB VAL A 57 22.079 10.755 11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.969 12.139 12.923 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.508 12.666 11.287 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.379 11.694 12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.450 9.726 13.372 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.869 9.268 12.696 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.358 8.534 12.054 1.00 0.00 H new ATOM 923 N SER A 58 21.411 11.485 8.434 1.00 0.00 N ATOM 924 CA SER A 58 21.500 12.612 7.455 1.00 0.00 C ATOM 925 C SER A 58 20.664 12.326 6.200 1.00 0.00 C ATOM 926 O SER A 58 19.928 13.171 5.729 1.00 0.00 O ATOM 927 CB SER A 58 22.962 12.807 7.050 1.00 0.00 C ATOM 928 OG SER A 58 23.392 11.686 6.290 1.00 0.00 O ATOM 0 H SER A 58 22.239 10.892 8.492 1.00 0.00 H new ATOM 0 HA SER A 58 21.110 13.513 7.929 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.071 13.721 6.465 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.585 12.920 7.937 1.00 0.00 H new ATOM 0 HG SER A 58 23.001 10.868 6.663 1.00 0.00 H new ATOM 934 N PHE A 59 20.809 11.161 5.627 1.00 0.00 N ATOM 935 CA PHE A 59 20.070 10.830 4.367 1.00 0.00 C ATOM 936 C PHE A 59 18.610 10.429 4.641 1.00 0.00 C ATOM 937 O PHE A 59 17.704 10.912 3.991 1.00 0.00 O ATOM 938 CB PHE A 59 20.792 9.660 3.687 1.00 0.00 C ATOM 939 CG PHE A 59 20.219 9.436 2.301 1.00 0.00 C ATOM 940 CD1 PHE A 59 19.062 8.664 2.143 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.843 9.998 1.178 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.530 8.454 0.867 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.310 9.787 -0.097 1.00 0.00 C ATOM 944 CZ PHE A 59 19.153 9.014 -0.253 1.00 0.00 C ATOM 0 H PHE A 59 21.412 10.417 5.978 1.00 0.00 H new ATOM 0 HA PHE A 59 20.053 11.715 3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.859 9.870 3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.682 8.756 4.286 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.580 8.230 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.736 10.594 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.637 7.859 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 59 20.791 10.220 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.742 8.850 -1.238 1.00 0.00 H new ATOM 954 N TYR A 60 18.374 9.527 5.568 1.00 0.00 N ATOM 955 CA TYR A 60 16.970 9.057 5.862 1.00 0.00 C ATOM 956 C TYR A 60 16.388 9.789 7.079 1.00 0.00 C ATOM 957 O TYR A 60 15.419 9.348 7.657 1.00 0.00 O ATOM 958 CB TYR A 60 16.980 7.538 6.116 1.00 0.00 C ATOM 959 CG TYR A 60 17.227 6.799 4.808 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.250 6.833 3.801 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.419 6.087 4.598 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.464 6.162 2.591 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.629 5.415 3.387 1.00 0.00 C ATOM 964 CZ TYR A 60 17.653 5.453 2.384 1.00 0.00 C ATOM 965 OH TYR A 60 17.861 4.791 1.191 1.00 0.00 O ATOM 0 H TYR A 60 19.097 9.091 6.140 1.00 0.00 H new ATOM 0 HA TYR A 60 16.341 9.281 5.001 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.756 7.286 6.839 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.029 7.226 6.547 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.331 7.378 3.960 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.174 6.058 5.370 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.711 6.191 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.545 4.867 3.227 1.00 0.00 H new ATOM 0 HH TYR A 60 18.150 5.431 0.508 1.00 0.00 H new ATOM 975 N LEU A 61 16.975 10.889 7.474 1.00 0.00 N ATOM 976 CA LEU A 61 16.458 11.653 8.656 1.00 0.00 C ATOM 977 C LEU A 61 16.604 10.811 9.929 1.00 0.00 C ATOM 978 O LEU A 61 16.868 9.625 9.882 1.00 0.00 O ATOM 979 CB LEU A 61 14.980 12.058 8.457 1.00 0.00 C ATOM 980 CG LEU A 61 14.754 12.624 7.044 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.307 13.118 6.933 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.721 13.793 6.774 1.00 0.00 C ATOM 0 H LEU A 61 17.797 11.296 7.027 1.00 0.00 H new ATOM 0 HA LEU A 61 17.048 12.564 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.337 11.192 8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.699 12.803 9.201 1.00 0.00 H new ATOM 0 HG LEU A 61 14.940 11.842 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.136 13.521 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.624 12.287 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.131 13.897 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.549 14.183 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.549 14.583 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.749 13.441 6.855 1.00 0.00 H new ATOM 994 N GLU A 62 16.468 11.435 11.069 1.00 0.00 N ATOM 995 CA GLU A 62 16.631 10.712 12.365 1.00 0.00 C ATOM 996 C GLU A 62 15.485 9.718 12.621 1.00 0.00 C ATOM 997 O GLU A 62 15.707 8.536 12.803 1.00 0.00 O ATOM 998 CB GLU A 62 16.652 11.749 13.496 1.00 0.00 C ATOM 999 CG GLU A 62 16.852 11.053 14.849 1.00 0.00 C ATOM 1000 CD GLU A 62 17.135 12.098 15.932 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.185 12.572 16.533 1.00 0.00 O ATOM 1002 OE2 GLU A 62 18.297 12.405 16.142 1.00 0.00 O ATOM 0 H GLU A 62 16.248 12.427 11.159 1.00 0.00 H new ATOM 0 HA GLU A 62 17.560 10.144 12.326 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.454 12.467 13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.718 12.310 13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.962 10.479 15.108 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.680 10.347 14.786 1.00 0.00 H new ATOM 1009 N THR A 63 14.269 10.192 12.686 1.00 0.00 N ATOM 1010 CA THR A 63 13.122 9.280 12.991 1.00 0.00 C ATOM 1011 C THR A 63 12.800 8.370 11.803 1.00 0.00 C ATOM 1012 O THR A 63 12.739 7.164 11.946 1.00 0.00 O ATOM 1013 CB THR A 63 11.894 10.123 13.338 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.214 10.998 14.410 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.733 9.212 13.751 1.00 0.00 C ATOM 0 H THR A 63 14.018 11.170 12.542 1.00 0.00 H new ATOM 0 HA THR A 63 13.398 8.646 13.834 1.00 0.00 H new ATOM 0 HB THR A 63 11.597 10.703 12.464 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.430 11.541 14.634 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.863 9.820 13.996 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.486 8.541 12.928 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.023 8.625 14.623 1.00 0.00 H new ATOM 1023 N TYR A 64 12.577 8.921 10.639 1.00 0.00 N ATOM 1024 CA TYR A 64 12.245 8.054 9.470 1.00 0.00 C ATOM 1025 C TYR A 64 13.367 7.035 9.261 1.00 0.00 C ATOM 1026 O TYR A 64 13.170 5.988 8.677 1.00 0.00 O ATOM 1027 CB TYR A 64 12.076 8.916 8.211 1.00 0.00 C ATOM 1028 CG TYR A 64 11.517 8.067 7.084 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.174 7.669 7.119 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.331 7.674 6.009 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.646 6.884 6.087 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.802 6.888 4.978 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.460 6.494 5.018 1.00 0.00 C ATOM 1034 OH TYR A 64 9.939 5.719 4.002 1.00 0.00 O ATOM 0 H TYR A 64 12.610 9.922 10.448 1.00 0.00 H new ATOM 0 HA TYR A 64 11.310 7.527 9.662 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.407 9.751 8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.036 9.341 7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.545 7.968 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.367 7.979 5.978 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.610 6.579 6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.429 6.586 4.152 1.00 0.00 H new ATOM 0 HH TYR A 64 10.637 5.538 3.338 1.00 0.00 H new ATOM 1044 N GLY A 65 14.542 7.329 9.748 1.00 0.00 N ATOM 1045 CA GLY A 65 15.677 6.375 9.595 1.00 0.00 C ATOM 1046 C GLY A 65 15.431 5.151 10.476 1.00 0.00 C ATOM 1047 O GLY A 65 15.592 4.024 10.049 1.00 0.00 O ATOM 0 H GLY A 65 14.765 8.191 10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.775 6.073 8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.613 6.858 9.876 1.00 0.00 H new ATOM 1051 N ALA A 66 15.045 5.360 11.707 1.00 0.00 N ATOM 1052 CA ALA A 66 14.793 4.203 12.614 1.00 0.00 C ATOM 1053 C ALA A 66 13.530 3.462 12.171 1.00 0.00 C ATOM 1054 O ALA A 66 13.423 2.265 12.324 1.00 0.00 O ATOM 1055 CB ALA A 66 14.609 4.703 14.044 1.00 0.00 C ATOM 0 H ALA A 66 14.894 6.279 12.122 1.00 0.00 H new ATOM 0 HA ALA A 66 15.645 3.524 12.571 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.425 3.856 14.705 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.510 5.225 14.366 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.760 5.386 14.084 1.00 0.00 H new ATOM 1061 N GLU A 67 12.571 4.159 11.622 1.00 0.00 N ATOM 1062 CA GLU A 67 11.329 3.488 11.170 1.00 0.00 C ATOM 1063 C GLU A 67 11.692 2.452 10.105 1.00 0.00 C ATOM 1064 O GLU A 67 11.315 1.300 10.185 1.00 0.00 O ATOM 1065 CB GLU A 67 10.395 4.550 10.583 1.00 0.00 C ATOM 1066 CG GLU A 67 9.036 3.940 10.242 1.00 0.00 C ATOM 1067 CD GLU A 67 8.309 3.526 11.523 1.00 0.00 C ATOM 1068 OE1 GLU A 67 7.597 4.352 12.071 1.00 0.00 O ATOM 1069 OE2 GLU A 67 8.477 2.390 11.936 1.00 0.00 O ATOM 0 H GLU A 67 12.599 5.167 11.469 1.00 0.00 H new ATOM 0 HA GLU A 67 10.831 2.986 11.999 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.266 5.364 11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.842 4.980 9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.433 4.661 9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.170 3.074 9.594 1.00 0.00 H new ATOM 1076 N LEU A 68 12.434 2.859 9.116 1.00 0.00 N ATOM 1077 CA LEU A 68 12.845 1.912 8.044 1.00 0.00 C ATOM 1078 C LEU A 68 13.634 0.758 8.677 1.00 0.00 C ATOM 1079 O LEU A 68 13.361 -0.400 8.462 1.00 0.00 O ATOM 1080 CB LEU A 68 13.740 2.670 7.042 1.00 0.00 C ATOM 1081 CG LEU A 68 14.000 1.818 5.769 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.865 2.007 4.749 1.00 0.00 C ATOM 1083 CD2 LEU A 68 15.318 2.254 5.107 1.00 0.00 C ATOM 0 H LEU A 68 12.776 3.813 9.003 1.00 0.00 H new ATOM 0 HA LEU A 68 11.972 1.511 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 68 13.264 3.610 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.689 2.921 7.515 1.00 0.00 H new ATOM 0 HG LEU A 68 14.053 0.772 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 68 13.066 1.402 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.920 1.696 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.803 3.057 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.494 1.652 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.255 3.306 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 68 16.141 2.113 5.808 1.00 0.00 H new ATOM 1095 N THR A 69 14.614 1.083 9.458 1.00 0.00 N ATOM 1096 CA THR A 69 15.448 0.038 10.119 1.00 0.00 C ATOM 1097 C THR A 69 14.571 -0.954 10.901 1.00 0.00 C ATOM 1098 O THR A 69 14.683 -2.153 10.739 1.00 0.00 O ATOM 1099 CB THR A 69 16.382 0.745 11.094 1.00 0.00 C ATOM 1100 OG1 THR A 69 17.169 1.694 10.389 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.298 -0.260 11.793 1.00 0.00 C ATOM 0 H THR A 69 14.882 2.043 9.674 1.00 0.00 H new ATOM 0 HA THR A 69 16.002 -0.519 9.363 1.00 0.00 H new ATOM 0 HB THR A 69 15.780 1.249 11.850 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.667 2.530 10.295 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.956 0.267 12.484 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.694 -0.980 12.345 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.898 -0.784 11.049 1.00 0.00 H new ATOM 1109 N ALA A 70 13.722 -0.465 11.768 1.00 0.00 N ATOM 1110 CA ALA A 70 12.864 -1.377 12.586 1.00 0.00 C ATOM 1111 C ALA A 70 12.123 -2.375 11.680 1.00 0.00 C ATOM 1112 O ALA A 70 11.982 -3.534 12.017 1.00 0.00 O ATOM 1113 CB ALA A 70 11.849 -0.535 13.395 1.00 0.00 C ATOM 0 H ALA A 70 13.585 0.530 11.946 1.00 0.00 H new ATOM 0 HA ALA A 70 13.495 -1.942 13.272 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.222 -1.197 13.993 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.386 0.148 14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.223 0.037 12.710 1.00 0.00 H new ATOM 1119 N ASN A 71 11.636 -1.942 10.546 1.00 0.00 N ATOM 1120 CA ASN A 71 10.895 -2.884 9.650 1.00 0.00 C ATOM 1121 C ASN A 71 11.877 -3.903 9.040 1.00 0.00 C ATOM 1122 O ASN A 71 11.509 -5.027 8.758 1.00 0.00 O ATOM 1123 CB ASN A 71 10.134 -2.069 8.555 1.00 0.00 C ATOM 1124 CG ASN A 71 10.867 -2.081 7.203 1.00 0.00 C ATOM 1125 OD1 ASN A 71 10.707 -2.997 6.421 1.00 0.00 O ATOM 1126 ND2 ASN A 71 11.666 -1.099 6.899 1.00 0.00 N ATOM 0 H ASN A 71 11.717 -0.985 10.202 1.00 0.00 H new ATOM 0 HA ASN A 71 10.155 -3.445 10.221 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.134 -2.483 8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.012 -1.039 8.891 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.157 -1.099 6.005 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.801 -0.330 7.555 1.00 0.00 H new ATOM 1133 N VAL A 72 13.120 -3.531 8.839 1.00 0.00 N ATOM 1134 CA VAL A 72 14.092 -4.508 8.254 1.00 0.00 C ATOM 1135 C VAL A 72 14.405 -5.578 9.298 1.00 0.00 C ATOM 1136 O VAL A 72 14.284 -6.760 9.044 1.00 0.00 O ATOM 1137 CB VAL A 72 15.386 -3.792 7.839 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.400 -4.815 7.298 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.068 -2.764 6.745 1.00 0.00 C ATOM 0 H VAL A 72 13.498 -2.608 9.051 1.00 0.00 H new ATOM 0 HA VAL A 72 13.654 -4.968 7.369 1.00 0.00 H new ATOM 0 HB VAL A 72 15.813 -3.288 8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.315 -4.300 7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.627 -5.547 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.977 -5.323 6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.984 -2.254 6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.639 -3.273 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.354 -2.035 7.128 1.00 0.00 H new ATOM 1149 N LEU A 73 14.799 -5.176 10.478 1.00 0.00 N ATOM 1150 CA LEU A 73 15.109 -6.177 11.541 1.00 0.00 C ATOM 1151 C LEU A 73 13.893 -7.086 11.729 1.00 0.00 C ATOM 1152 O LEU A 73 14.018 -8.273 11.969 1.00 0.00 O ATOM 1153 CB LEU A 73 15.430 -5.458 12.861 1.00 0.00 C ATOM 1154 CG LEU A 73 16.510 -4.376 12.652 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.646 -3.553 13.939 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.870 -5.022 12.313 1.00 0.00 C ATOM 0 H LEU A 73 14.919 -4.201 10.751 1.00 0.00 H new ATOM 0 HA LEU A 73 15.975 -6.771 11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.524 -5.001 13.260 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.774 -6.182 13.600 1.00 0.00 H new ATOM 0 HG LEU A 73 16.213 -3.735 11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.407 -2.785 13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.692 -3.080 14.171 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.936 -4.208 14.761 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.618 -4.242 12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.178 -5.673 13.131 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.777 -5.608 11.399 1.00 0.00 H new ATOM 1168 N ARG A 74 12.714 -6.542 11.590 1.00 0.00 N ATOM 1169 CA ARG A 74 11.489 -7.376 11.729 1.00 0.00 C ATOM 1170 C ARG A 74 11.554 -8.497 10.690 1.00 0.00 C ATOM 1171 O ARG A 74 11.154 -9.616 10.938 1.00 0.00 O ATOM 1172 CB ARG A 74 10.250 -6.511 11.486 1.00 0.00 C ATOM 1173 CG ARG A 74 8.989 -7.330 11.771 1.00 0.00 C ATOM 1174 CD ARG A 74 7.757 -6.432 11.639 1.00 0.00 C ATOM 1175 NE ARG A 74 7.720 -5.841 10.267 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.631 -5.265 9.822 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.566 -5.202 10.575 1.00 0.00 N ATOM 1178 NH2 ARG A 74 6.611 -4.754 8.621 1.00 0.00 N ATOM 0 H ARG A 74 12.548 -5.556 11.386 1.00 0.00 H new ATOM 0 HA ARG A 74 11.429 -7.799 12.732 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.277 -5.631 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.239 -6.154 10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.920 -8.165 11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.037 -7.755 12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.851 -7.009 11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.788 -5.640 12.388 1.00 0.00 H new ATOM 0 HE ARG A 74 8.548 -5.886 9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.580 -5.602 11.513 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.720 -4.753 10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.442 -4.804 8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.764 -4.305 8.272 1.00 0.00 H new ATOM 1192 N ASP A 75 12.080 -8.199 9.529 1.00 0.00 N ATOM 1193 CA ASP A 75 12.204 -9.239 8.470 1.00 0.00 C ATOM 1194 C ASP A 75 13.347 -10.184 8.840 1.00 0.00 C ATOM 1195 O ASP A 75 13.361 -11.339 8.461 1.00 0.00 O ATOM 1196 CB ASP A 75 12.509 -8.566 7.130 1.00 0.00 C ATOM 1197 CG ASP A 75 11.428 -7.529 6.820 1.00 0.00 C ATOM 1198 OD1 ASP A 75 10.263 -7.878 6.895 1.00 0.00 O ATOM 1199 OD2 ASP A 75 11.786 -6.404 6.512 1.00 0.00 O ATOM 0 H ASP A 75 12.429 -7.276 9.271 1.00 0.00 H new ATOM 0 HA ASP A 75 11.273 -9.799 8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.487 -8.087 7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.549 -9.313 6.337 1.00 0.00 H new ATOM 1204 N MET A 76 14.311 -9.701 9.585 1.00 0.00 N ATOM 1205 CA MET A 76 15.459 -10.568 9.987 1.00 0.00 C ATOM 1206 C MET A 76 14.999 -11.511 11.099 1.00 0.00 C ATOM 1207 O MET A 76 15.718 -12.398 11.515 1.00 0.00 O ATOM 1208 CB MET A 76 16.598 -9.688 10.522 1.00 0.00 C ATOM 1209 CG MET A 76 17.049 -8.677 9.454 1.00 0.00 C ATOM 1210 SD MET A 76 18.079 -9.519 8.223 1.00 0.00 S ATOM 1211 CE MET A 76 19.677 -9.309 9.053 1.00 0.00 C ATOM 0 H MET A 76 14.351 -8.743 9.932 1.00 0.00 H new ATOM 0 HA MET A 76 15.808 -11.140 9.127 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.267 -9.158 11.415 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.440 -10.314 10.817 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.180 -8.229 8.972 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.609 -7.866 9.919 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.439 -9.884 8.527 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.952 -8.254 9.051 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.602 -9.662 10.081 1.00 0.00 H new ATOM 1221 N GLY A 77 13.801 -11.319 11.585 1.00 0.00 N ATOM 1222 CA GLY A 77 13.270 -12.190 12.681 1.00 0.00 C ATOM 1223 C GLY A 77 13.726 -11.634 14.031 1.00 0.00 C ATOM 1224 O GLY A 77 13.498 -12.224 15.069 1.00 0.00 O ATOM 0 H GLY A 77 13.161 -10.591 11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.181 -12.226 12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.628 -13.212 12.555 1.00 0.00 H new ATOM 1228 N LEU A 78 14.360 -10.486 14.025 1.00 0.00 N ATOM 1229 CA LEU A 78 14.829 -9.857 15.304 1.00 0.00 C ATOM 1230 C LEU A 78 13.722 -8.931 15.799 1.00 0.00 C ATOM 1231 O LEU A 78 13.889 -7.734 15.920 1.00 0.00 O ATOM 1232 CB LEU A 78 16.120 -9.064 15.028 1.00 0.00 C ATOM 1233 CG LEU A 78 17.334 -10.017 14.962 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.043 -11.198 14.021 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.555 -9.241 14.452 1.00 0.00 C ATOM 0 H LEU A 78 14.575 -9.952 13.183 1.00 0.00 H new ATOM 0 HA LEU A 78 15.043 -10.610 16.062 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.026 -8.519 14.089 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.274 -8.323 15.812 1.00 0.00 H new ATOM 0 HG LEU A 78 17.532 -10.409 15.959 1.00 0.00 H new ATOM 0 HD11 LEU A 78 17.909 -11.858 13.987 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.179 -11.752 14.388 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.834 -10.822 13.019 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.416 -9.908 14.403 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.346 -8.845 13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.773 -8.417 15.132 1.00 0.00 H new ATOM 1247 N GLN A 79 12.588 -9.499 16.066 1.00 0.00 N ATOM 1248 CA GLN A 79 11.426 -8.707 16.539 1.00 0.00 C ATOM 1249 C GLN A 79 11.751 -8.042 17.886 1.00 0.00 C ATOM 1250 O GLN A 79 11.394 -6.905 18.123 1.00 0.00 O ATOM 1251 CB GLN A 79 10.240 -9.672 16.693 1.00 0.00 C ATOM 1252 CG GLN A 79 9.600 -9.950 15.326 1.00 0.00 C ATOM 1253 CD GLN A 79 8.448 -10.943 15.493 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.643 -12.043 15.970 1.00 0.00 O ATOM 1255 NE2 GLN A 79 7.246 -10.598 15.120 1.00 0.00 N ATOM 0 H GLN A 79 12.412 -10.500 15.975 1.00 0.00 H new ATOM 0 HA GLN A 79 11.185 -7.918 15.827 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.578 -10.606 17.141 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.499 -9.244 17.369 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.233 -9.021 14.889 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.345 -10.353 14.639 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.082 -9.674 14.719 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.471 -11.252 15.229 1.00 0.00 H new ATOM 1264 N GLU A 80 12.400 -8.742 18.776 1.00 0.00 N ATOM 1265 CA GLU A 80 12.714 -8.151 20.100 1.00 0.00 C ATOM 1266 C GLU A 80 13.511 -6.842 19.929 1.00 0.00 C ATOM 1267 O GLU A 80 13.232 -5.853 20.578 1.00 0.00 O ATOM 1268 CB GLU A 80 13.484 -9.214 20.919 1.00 0.00 C ATOM 1269 CG GLU A 80 14.997 -9.158 20.653 1.00 0.00 C ATOM 1270 CD GLU A 80 15.673 -10.401 21.241 1.00 0.00 C ATOM 1271 OE1 GLU A 80 15.258 -11.496 20.897 1.00 0.00 O ATOM 1272 OE2 GLU A 80 16.595 -10.236 22.023 1.00 0.00 O ATOM 0 H GLU A 80 12.725 -9.699 18.640 1.00 0.00 H new ATOM 0 HA GLU A 80 11.804 -7.883 20.637 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.296 -9.059 21.982 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.108 -10.206 20.670 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.185 -9.103 19.581 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.421 -8.258 21.098 1.00 0.00 H new ATOM 1279 N MET A 81 14.490 -6.819 19.057 1.00 0.00 N ATOM 1280 CA MET A 81 15.280 -5.565 18.852 1.00 0.00 C ATOM 1281 C MET A 81 14.446 -4.572 18.037 1.00 0.00 C ATOM 1282 O MET A 81 14.539 -3.375 18.217 1.00 0.00 O ATOM 1283 CB MET A 81 16.568 -5.884 18.079 1.00 0.00 C ATOM 1284 CG MET A 81 17.506 -6.768 18.925 1.00 0.00 C ATOM 1285 SD MET A 81 18.660 -7.647 17.838 1.00 0.00 S ATOM 1286 CE MET A 81 19.391 -6.191 17.054 1.00 0.00 C ATOM 0 H MET A 81 14.775 -7.611 18.481 1.00 0.00 H new ATOM 0 HA MET A 81 15.532 -5.136 19.822 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.322 -6.393 17.147 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.076 -4.958 17.811 1.00 0.00 H new ATOM 0 HG2 MET A 81 18.058 -6.153 19.636 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.923 -7.482 19.506 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.353 -6.458 16.617 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.726 -5.827 16.271 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.535 -5.410 17.800 1.00 0.00 H new ATOM 1296 N ALA A 82 13.644 -5.062 17.132 1.00 0.00 N ATOM 1297 CA ALA A 82 12.813 -4.150 16.294 1.00 0.00 C ATOM 1298 C ALA A 82 11.789 -3.424 17.169 1.00 0.00 C ATOM 1299 O ALA A 82 11.618 -2.227 17.073 1.00 0.00 O ATOM 1300 CB ALA A 82 12.081 -4.970 15.223 1.00 0.00 C ATOM 0 H ALA A 82 13.528 -6.056 16.936 1.00 0.00 H new ATOM 0 HA ALA A 82 13.459 -3.414 15.816 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.473 -4.306 14.609 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.810 -5.480 14.593 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.439 -5.708 15.705 1.00 0.00 H new ATOM 1306 N GLY A 83 11.107 -4.137 18.023 1.00 0.00 N ATOM 1307 CA GLY A 83 10.095 -3.479 18.896 1.00 0.00 C ATOM 1308 C GLY A 83 10.811 -2.523 19.840 1.00 0.00 C ATOM 1309 O GLY A 83 10.268 -1.523 20.266 1.00 0.00 O ATOM 0 H GLY A 83 11.206 -5.144 18.154 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.368 -2.938 18.290 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.542 -4.227 19.464 1.00 0.00 H new ATOM 1313 N GLN A 84 12.033 -2.828 20.167 1.00 0.00 N ATOM 1314 CA GLN A 84 12.814 -1.953 21.084 1.00 0.00 C ATOM 1315 C GLN A 84 13.298 -0.715 20.325 1.00 0.00 C ATOM 1316 O GLN A 84 13.327 0.377 20.857 1.00 0.00 O ATOM 1317 CB GLN A 84 14.015 -2.738 21.607 1.00 0.00 C ATOM 1318 CG GLN A 84 14.749 -1.907 22.665 1.00 0.00 C ATOM 1319 CD GLN A 84 15.858 -2.749 23.296 1.00 0.00 C ATOM 1320 OE1 GLN A 84 17.009 -2.637 22.922 1.00 0.00 O ATOM 1321 NE2 GLN A 84 15.561 -3.592 24.248 1.00 0.00 N ATOM 0 H GLN A 84 12.530 -3.655 19.835 1.00 0.00 H new ATOM 0 HA GLN A 84 12.188 -1.636 21.918 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.685 -3.684 22.037 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.690 -2.979 20.786 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.172 -1.011 22.210 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.049 -1.575 23.432 1.00 0.00 H new ATOM 0 HE21 GLN A 84 14.595 -3.687 24.562 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.295 -4.156 24.677 1.00 0.00 H new ATOM 1330 N LEU A 85 13.686 -0.874 19.087 1.00 0.00 N ATOM 1331 CA LEU A 85 14.173 0.300 18.308 1.00 0.00 C ATOM 1332 C LEU A 85 13.024 1.298 18.133 1.00 0.00 C ATOM 1333 O LEU A 85 13.164 2.470 18.419 1.00 0.00 O ATOM 1334 CB LEU A 85 14.678 -0.170 16.932 1.00 0.00 C ATOM 1335 CG LEU A 85 15.457 0.975 16.214 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.946 0.937 16.605 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.336 0.817 14.684 1.00 0.00 C ATOM 0 H LEU A 85 13.687 -1.762 18.584 1.00 0.00 H new ATOM 0 HA LEU A 85 14.993 0.783 18.840 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.326 -1.038 17.053 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.835 -0.485 16.317 1.00 0.00 H new ATOM 0 HG LEU A 85 15.026 1.928 16.521 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.476 1.742 16.096 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.042 1.064 17.683 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.375 -0.022 16.313 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.883 1.621 14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.754 -0.144 14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.286 0.862 14.395 1.00 0.00 H new ATOM 1349 N GLN A 86 11.881 0.848 17.682 1.00 0.00 N ATOM 1350 CA GLN A 86 10.734 1.786 17.517 1.00 0.00 C ATOM 1351 C GLN A 86 10.426 2.443 18.869 1.00 0.00 C ATOM 1352 O GLN A 86 10.285 3.645 18.975 1.00 0.00 O ATOM 1353 CB GLN A 86 9.497 1.018 17.047 1.00 0.00 C ATOM 1354 CG GLN A 86 9.802 0.312 15.729 1.00 0.00 C ATOM 1355 CD GLN A 86 8.530 -0.355 15.200 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.968 0.081 14.215 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.049 -1.399 15.817 1.00 0.00 N ATOM 0 H GLN A 86 11.695 -0.121 17.423 1.00 0.00 H new ATOM 0 HA GLN A 86 10.993 2.545 16.778 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.201 0.289 17.801 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.659 1.703 16.919 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.180 1.028 15.000 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.582 -0.435 15.876 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.521 -1.765 16.644 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.201 -1.849 15.472 1.00 0.00 H new ATOM 1366 N ALA A 87 10.329 1.649 19.905 1.00 0.00 N ATOM 1367 CA ALA A 87 10.036 2.184 21.259 1.00 0.00 C ATOM 1368 C ALA A 87 11.124 3.176 21.680 1.00 0.00 C ATOM 1369 O ALA A 87 10.870 4.124 22.396 1.00 0.00 O ATOM 1370 CB ALA A 87 10.010 0.996 22.224 1.00 0.00 C ATOM 0 H ALA A 87 10.443 0.636 19.864 1.00 0.00 H new ATOM 0 HA ALA A 87 9.080 2.708 21.266 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.797 1.351 23.232 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.236 0.293 21.915 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.979 0.497 22.212 1.00 0.00 H new ATOM 1376 N ALA A 88 12.334 2.957 21.253 1.00 0.00 N ATOM 1377 CA ALA A 88 13.441 3.873 21.641 1.00 0.00 C ATOM 1378 C ALA A 88 13.183 5.279 21.094 1.00 0.00 C ATOM 1379 O ALA A 88 13.381 6.265 21.776 1.00 0.00 O ATOM 1380 CB ALA A 88 14.746 3.340 21.062 1.00 0.00 C ATOM 0 H ALA A 88 12.606 2.181 20.650 1.00 0.00 H new ATOM 0 HA ALA A 88 13.502 3.924 22.728 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.565 4.003 21.340 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.938 2.342 21.456 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.670 3.293 19.976 1.00 0.00 H new ATOM 1386 N THR A 89 12.750 5.383 19.865 1.00 0.00 N ATOM 1387 CA THR A 89 12.489 6.730 19.268 1.00 0.00 C ATOM 1388 C THR A 89 11.086 7.192 19.659 1.00 0.00 C ATOM 1389 O THR A 89 10.537 8.109 19.081 1.00 0.00 O ATOM 1390 CB THR A 89 12.591 6.636 17.735 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.372 6.118 17.218 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.751 5.699 17.333 1.00 0.00 C ATOM 0 H THR A 89 12.565 4.593 19.247 1.00 0.00 H new ATOM 0 HA THR A 89 13.224 7.445 19.638 1.00 0.00 H new ATOM 0 HB THR A 89 12.779 7.630 17.329 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.081 5.359 17.765 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.812 5.641 16.246 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.688 6.090 17.729 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.572 4.704 17.740 1.00 0.00 H new ATOM 1400 N HIS A 90 10.498 6.555 20.635 1.00 0.00 N ATOM 1401 CA HIS A 90 9.124 6.938 21.076 1.00 0.00 C ATOM 1402 C HIS A 90 8.186 6.973 19.875 1.00 0.00 C ATOM 1403 O HIS A 90 7.665 8.004 19.498 1.00 0.00 O ATOM 1404 CB HIS A 90 9.157 8.310 21.752 1.00 0.00 C ATOM 1405 CG HIS A 90 10.085 8.263 22.935 1.00 0.00 C ATOM 1406 ND1 HIS A 90 10.442 7.073 23.547 1.00 0.00 N ATOM 1407 CD2 HIS A 90 10.737 9.252 23.628 1.00 0.00 C ATOM 1408 CE1 HIS A 90 11.273 7.371 24.562 1.00 0.00 C ATOM 1409 NE2 HIS A 90 11.487 8.687 24.656 1.00 0.00 N ATOM 0 H HIS A 90 10.913 5.779 21.151 1.00 0.00 H new ATOM 0 HA HIS A 90 8.760 6.199 21.790 1.00 0.00 H new ATOM 0 HB2 HIS A 90 9.491 9.068 21.044 1.00 0.00 H new ATOM 0 HB3 HIS A 90 8.155 8.593 22.073 1.00 0.00 H new ATOM 0 HD1 HIS A 90 10.131 6.140 23.277 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.677 10.308 23.409 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.713 6.637 25.220 1.00 0.00 H new ATOM 1417 N GLN A 91 7.970 5.841 19.278 1.00 0.00 N ATOM 1418 CA GLN A 91 7.074 5.763 18.104 1.00 0.00 C ATOM 1419 C GLN A 91 5.684 6.294 18.484 1.00 0.00 C ATOM 1420 O GLN A 91 5.011 6.923 17.692 1.00 0.00 O ATOM 1421 CB GLN A 91 6.985 4.298 17.639 1.00 0.00 C ATOM 1422 CG GLN A 91 6.943 3.367 18.859 1.00 0.00 C ATOM 1423 CD GLN A 91 6.503 1.960 18.437 1.00 0.00 C ATOM 1424 OE1 GLN A 91 7.137 0.984 18.783 1.00 0.00 O ATOM 1425 NE2 GLN A 91 5.435 1.818 17.700 1.00 0.00 N ATOM 0 H GLN A 91 8.384 4.953 19.560 1.00 0.00 H new ATOM 0 HA GLN A 91 7.467 6.372 17.290 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.093 4.154 17.029 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.843 4.053 17.012 1.00 0.00 H new ATOM 0 HG2 GLN A 91 7.927 3.323 19.326 1.00 0.00 H new ATOM 0 HG3 GLN A 91 6.253 3.763 19.604 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.903 2.638 17.410 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.133 0.887 17.414 1.00 0.00 H new ATOM 1434 N GLY A 92 5.256 6.046 19.690 1.00 0.00 N ATOM 1435 CA GLY A 92 3.916 6.535 20.125 1.00 0.00 C ATOM 1436 C GLY A 92 3.959 8.055 20.295 1.00 0.00 C ATOM 1437 O GLY A 92 4.140 8.562 21.384 1.00 0.00 O ATOM 0 H GLY A 92 5.777 5.525 20.395 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.160 6.262 19.388 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.631 6.061 21.064 1.00 0.00 H new ATOM 1441 N SER A 93 3.794 8.786 19.228 1.00 0.00 N ATOM 1442 CA SER A 93 3.825 10.266 19.318 1.00 0.00 C ATOM 1443 C SER A 93 2.587 10.752 20.079 1.00 0.00 C ATOM 1444 O SER A 93 1.550 11.007 19.499 1.00 0.00 O ATOM 1445 CB SER A 93 3.827 10.824 17.890 1.00 0.00 C ATOM 1446 OG SER A 93 3.139 12.068 17.850 1.00 0.00 O ATOM 0 H SER A 93 3.638 8.415 18.291 1.00 0.00 H new ATOM 0 HA SER A 93 4.713 10.606 19.850 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.852 10.955 17.544 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.351 10.114 17.213 1.00 0.00 H new ATOM 0 HG SER A 93 2.207 11.935 18.122 1.00 0.00 H new ATOM 1452 N GLY A 94 2.688 10.882 21.374 1.00 0.00 N ATOM 1453 CA GLY A 94 1.518 11.350 22.171 1.00 0.00 C ATOM 1454 C GLY A 94 0.430 10.276 22.162 1.00 0.00 C ATOM 1455 O GLY A 94 -0.582 10.398 22.823 1.00 0.00 O ATOM 0 H GLY A 94 3.530 10.684 21.915 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.824 11.563 23.195 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.129 12.279 21.754 1.00 0.00 H new ATOM 1459 N ALA A 95 0.629 9.224 21.416 1.00 0.00 N ATOM 1460 CA ALA A 95 -0.396 8.141 21.363 1.00 0.00 C ATOM 1461 C ALA A 95 -0.437 7.409 22.703 1.00 0.00 C ATOM 1462 O ALA A 95 0.549 6.864 23.159 1.00 0.00 O ATOM 1463 CB ALA A 95 -0.038 7.154 20.252 1.00 0.00 C ATOM 0 H ALA A 95 1.456 9.067 20.841 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.374 8.577 21.160 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.787 6.363 20.213 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.012 7.676 19.296 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.940 6.718 20.454 1.00 0.00 H new ATOM 1469 N ALA A 96 -1.576 7.393 23.334 1.00 0.00 N ATOM 1470 CA ALA A 96 -1.696 6.695 24.647 1.00 0.00 C ATOM 1471 C ALA A 96 -1.399 5.191 24.433 1.00 0.00 C ATOM 1472 O ALA A 96 -1.442 4.726 23.312 1.00 0.00 O ATOM 1473 CB ALA A 96 -3.134 6.907 25.203 1.00 0.00 C ATOM 0 H ALA A 96 -2.432 7.834 22.998 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.985 7.096 25.369 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.231 6.400 26.163 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.320 7.973 25.335 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.860 6.497 24.501 1.00 0.00 H new ATOM 1479 N PRO A 97 -1.113 4.461 25.502 1.00 0.00 N ATOM 1480 CA PRO A 97 -0.828 3.017 25.384 1.00 0.00 C ATOM 1481 C PRO A 97 -1.994 2.315 24.665 1.00 0.00 C ATOM 1482 O PRO A 97 -1.798 1.388 23.904 1.00 0.00 O ATOM 1483 CB PRO A 97 -0.663 2.521 26.849 1.00 0.00 C ATOM 1484 CG PRO A 97 -0.942 3.735 27.783 1.00 0.00 C ATOM 1485 CD PRO A 97 -1.049 4.992 26.887 1.00 0.00 C ATOM 0 HA PRO A 97 0.065 2.802 24.797 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.357 1.707 27.059 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.343 2.133 27.013 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.864 3.584 28.344 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -0.140 3.850 28.512 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.937 5.577 27.129 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.189 5.648 27.021 1.00 0.00 H new ATOM 1493 N ALA A 98 -3.204 2.752 24.902 1.00 0.00 N ATOM 1494 CA ALA A 98 -4.379 2.116 24.238 1.00 0.00 C ATOM 1495 C ALA A 98 -5.576 3.062 24.308 1.00 0.00 C ATOM 1496 O ALA A 98 -6.189 3.238 25.342 1.00 0.00 O ATOM 1497 CB ALA A 98 -4.718 0.809 24.955 1.00 0.00 C ATOM 0 H ALA A 98 -3.429 3.525 25.529 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.142 1.909 23.194 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.576 0.341 24.473 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.863 0.135 24.907 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.957 1.017 25.998 1.00 0.00 H new ATOM 1503 N GLY A 99 -5.912 3.674 23.203 1.00 0.00 N ATOM 1504 CA GLY A 99 -7.073 4.619 23.172 1.00 0.00 C ATOM 1505 C GLY A 99 -8.356 3.844 22.868 1.00 0.00 C ATOM 1506 O GLY A 99 -9.447 4.282 23.179 1.00 0.00 O ATOM 0 H GLY A 99 -5.429 3.560 22.312 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.164 5.131 24.130 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.911 5.386 22.414 1.00 0.00 H new ATOM 1510 N ILE A 100 -8.236 2.696 22.260 1.00 0.00 N ATOM 1511 CA ILE A 100 -9.449 1.894 21.931 1.00 0.00 C ATOM 1512 C ILE A 100 -10.154 1.495 23.230 1.00 0.00 C ATOM 1513 O ILE A 100 -11.250 1.938 23.513 1.00 0.00 O ATOM 1514 CB ILE A 100 -9.042 0.632 21.149 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -8.160 1.026 19.954 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -10.300 -0.081 20.632 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -7.646 -0.235 19.254 1.00 0.00 C ATOM 0 H ILE A 100 -7.350 2.278 21.976 1.00 0.00 H new ATOM 0 HA ILE A 100 -10.125 2.488 21.316 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.487 -0.034 21.809 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -8.731 1.635 19.253 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.321 1.633 20.294 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -10.010 -0.974 20.079 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -10.930 -0.365 21.475 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.854 0.589 19.975 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.021 0.048 18.407 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -7.059 -0.827 19.956 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.491 -0.825 18.900 1.00 0.00 H new ATOM 1529 N GLN A 101 -9.531 0.663 24.026 1.00 0.00 N ATOM 1530 CA GLN A 101 -10.151 0.231 25.312 1.00 0.00 C ATOM 1531 C GLN A 101 -11.601 -0.219 25.075 1.00 0.00 C ATOM 1532 O GLN A 101 -12.447 -0.102 25.939 1.00 0.00 O ATOM 1533 CB GLN A 101 -10.121 1.413 26.287 1.00 0.00 C ATOM 1534 CG GLN A 101 -8.691 1.644 26.789 1.00 0.00 C ATOM 1535 CD GLN A 101 -8.661 2.878 27.692 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -9.461 3.003 28.598 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -7.765 3.804 27.481 1.00 0.00 N ATOM 0 H GLN A 101 -8.612 0.262 23.837 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.595 -0.609 25.728 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.491 2.311 25.793 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -10.784 1.216 27.130 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -8.341 0.770 27.338 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -8.015 1.781 25.945 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.093 3.700 26.721 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.737 4.632 28.077 1.00 0.00 H new ATOM 1546 N ALA A 102 -11.891 -0.731 23.909 1.00 0.00 N ATOM 1547 CA ALA A 102 -13.282 -1.186 23.617 1.00 0.00 C ATOM 1548 C ALA A 102 -13.583 -2.446 24.464 1.00 0.00 C ATOM 1549 O ALA A 102 -12.671 -3.193 24.753 1.00 0.00 O ATOM 1550 CB ALA A 102 -13.384 -1.530 22.124 1.00 0.00 C ATOM 0 H ALA A 102 -11.225 -0.854 23.146 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.999 -0.403 23.862 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -14.396 -1.864 21.896 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.151 -0.646 21.530 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.677 -2.324 21.884 1.00 0.00 H new ATOM 1556 N PRO A 103 -14.836 -2.676 24.842 1.00 0.00 N ATOM 1557 CA PRO A 103 -15.170 -3.874 25.642 1.00 0.00 C ATOM 1558 C PRO A 103 -14.710 -5.139 24.876 1.00 0.00 C ATOM 1559 O PRO A 103 -14.392 -5.047 23.707 1.00 0.00 O ATOM 1560 CB PRO A 103 -16.717 -3.825 25.814 1.00 0.00 C ATOM 1561 CG PRO A 103 -17.237 -2.597 24.998 1.00 0.00 C ATOM 1562 CD PRO A 103 -15.994 -1.803 24.522 1.00 0.00 C ATOM 0 HA PRO A 103 -14.676 -3.900 26.613 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -17.173 -4.747 25.453 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -16.984 -3.728 26.866 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -17.833 -2.925 24.146 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -17.881 -1.970 25.615 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -16.046 -1.591 23.454 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -15.919 -0.844 25.034 1.00 0.00 H new ATOM 1570 N PRO A 104 -14.687 -6.285 25.540 1.00 0.00 N ATOM 1571 CA PRO A 104 -14.265 -7.536 24.877 1.00 0.00 C ATOM 1572 C PRO A 104 -15.205 -7.836 23.698 1.00 0.00 C ATOM 1573 O PRO A 104 -16.382 -7.540 23.737 1.00 0.00 O ATOM 1574 CB PRO A 104 -14.358 -8.627 25.984 1.00 0.00 C ATOM 1575 CG PRO A 104 -15.012 -7.959 27.236 1.00 0.00 C ATOM 1576 CD PRO A 104 -15.069 -6.431 26.966 1.00 0.00 C ATOM 0 HA PRO A 104 -13.258 -7.484 24.463 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -14.956 -9.472 25.642 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.368 -9.014 26.227 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -16.012 -8.357 27.406 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -14.429 -8.169 28.133 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.067 -6.033 27.151 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -14.384 -5.888 27.617 1.00 0.00 H new ATOM 1584 N GLN A 105 -14.686 -8.425 22.649 1.00 0.00 N ATOM 1585 CA GLN A 105 -15.534 -8.753 21.459 1.00 0.00 C ATOM 1586 C GLN A 105 -16.165 -10.134 21.650 1.00 0.00 C ATOM 1587 O GLN A 105 -15.716 -11.113 21.087 1.00 0.00 O ATOM 1588 CB GLN A 105 -14.656 -8.766 20.206 1.00 0.00 C ATOM 1589 CG GLN A 105 -13.991 -7.399 20.037 1.00 0.00 C ATOM 1590 CD GLN A 105 -13.084 -7.420 18.807 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -12.177 -8.224 18.719 1.00 0.00 O ATOM 1592 NE2 GLN A 105 -13.289 -6.562 17.844 1.00 0.00 N ATOM 0 H GLN A 105 -13.706 -8.695 22.565 1.00 0.00 H new ATOM 0 HA GLN A 105 -16.320 -8.006 21.350 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.897 -9.544 20.288 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -15.259 -9.000 19.329 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -14.750 -6.625 19.928 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -13.410 -7.153 20.926 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -14.050 -5.886 17.916 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.688 -6.567 17.020 1.00 0.00 H new ATOM 1601 N SER A 106 -17.202 -10.222 22.437 1.00 0.00 N ATOM 1602 CA SER A 106 -17.855 -11.543 22.659 1.00 0.00 C ATOM 1603 C SER A 106 -18.510 -12.009 21.361 1.00 0.00 C ATOM 1604 O SER A 106 -19.667 -11.746 21.102 1.00 0.00 O ATOM 1605 CB SER A 106 -18.917 -11.413 23.752 1.00 0.00 C ATOM 1606 OG SER A 106 -19.927 -10.510 23.322 1.00 0.00 O ATOM 0 H SER A 106 -17.625 -9.438 22.935 1.00 0.00 H new ATOM 0 HA SER A 106 -17.106 -12.271 22.970 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.353 -12.388 23.969 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.462 -11.055 24.676 1.00 0.00 H new ATOM 0 HG SER A 106 -20.243 -10.772 22.432 1.00 0.00 H new ATOM 1612 N ALA A 107 -17.770 -12.713 20.547 1.00 0.00 N ATOM 1613 CA ALA A 107 -18.321 -13.224 19.257 1.00 0.00 C ATOM 1614 C ALA A 107 -19.074 -12.116 18.506 1.00 0.00 C ATOM 1615 O ALA A 107 -19.806 -12.377 17.571 1.00 0.00 O ATOM 1616 CB ALA A 107 -19.264 -14.385 19.559 1.00 0.00 C ATOM 0 H ALA A 107 -16.796 -12.959 20.723 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.501 -13.560 18.622 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.676 -14.771 18.627 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.715 -15.177 20.068 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -20.076 -14.038 20.198 1.00 0.00 H new ATOM 1622 N ALA A 108 -18.903 -10.881 18.905 1.00 0.00 N ATOM 1623 CA ALA A 108 -19.607 -9.755 18.215 1.00 0.00 C ATOM 1624 C ALA A 108 -18.790 -9.309 17.002 1.00 0.00 C ATOM 1625 O ALA A 108 -17.746 -8.702 17.134 1.00 0.00 O ATOM 1626 CB ALA A 108 -19.755 -8.580 19.182 1.00 0.00 C ATOM 0 H ALA A 108 -18.304 -10.602 19.682 1.00 0.00 H new ATOM 0 HA ALA A 108 -20.592 -10.089 17.889 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -20.268 -7.759 18.681 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -20.335 -8.894 20.050 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -18.768 -8.248 19.505 1.00 0.00 H new ATOM 1632 N LYS A 109 -19.261 -9.600 15.815 1.00 0.00 N ATOM 1633 CA LYS A 109 -18.518 -9.190 14.577 1.00 0.00 C ATOM 1634 C LYS A 109 -18.911 -7.729 14.228 1.00 0.00 C ATOM 1635 O LYS A 109 -19.982 -7.295 14.602 1.00 0.00 O ATOM 1636 CB LYS A 109 -18.872 -10.151 13.396 1.00 0.00 C ATOM 1637 CG LYS A 109 -20.263 -10.793 13.580 1.00 0.00 C ATOM 1638 CD LYS A 109 -21.360 -9.711 13.647 1.00 0.00 C ATOM 1639 CE LYS A 109 -22.736 -10.347 13.413 1.00 0.00 C ATOM 1640 NZ LYS A 109 -22.943 -11.454 14.390 1.00 0.00 N ATOM 0 H LYS A 109 -20.131 -10.105 15.647 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.443 -9.248 14.748 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.848 -9.598 12.457 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -18.117 -10.934 13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -20.467 -11.473 12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -20.276 -11.388 14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.338 -9.218 14.619 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.172 -8.943 12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -23.519 -9.597 13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -22.804 -10.729 12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.946 -11.728 14.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -22.363 -12.272 14.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -22.665 -11.135 15.340 1.00 0.00 H new ATOM 1654 N PRO A 110 -18.057 -6.997 13.522 1.00 0.00 N ATOM 1655 CA PRO A 110 -18.385 -5.604 13.154 1.00 0.00 C ATOM 1656 C PRO A 110 -19.675 -5.587 12.316 1.00 0.00 C ATOM 1657 O PRO A 110 -19.816 -6.327 11.364 1.00 0.00 O ATOM 1658 CB PRO A 110 -17.158 -5.102 12.337 1.00 0.00 C ATOM 1659 CG PRO A 110 -16.221 -6.332 12.118 1.00 0.00 C ATOM 1660 CD PRO A 110 -16.733 -7.468 13.040 1.00 0.00 C ATOM 0 HA PRO A 110 -18.565 -4.963 14.017 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -17.476 -4.684 11.382 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.636 -4.310 12.873 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.237 -6.647 11.075 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.189 -6.077 12.358 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.821 -8.409 12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.049 -7.642 13.870 1.00 0.00 H new ATOM 1668 N GLY A 111 -20.614 -4.744 12.663 1.00 0.00 N ATOM 1669 CA GLY A 111 -21.889 -4.676 11.888 1.00 0.00 C ATOM 1670 C GLY A 111 -21.653 -3.905 10.596 1.00 0.00 C ATOM 1671 O GLY A 111 -22.501 -3.835 9.728 1.00 0.00 O ATOM 0 H GLY A 111 -20.552 -4.099 13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -22.246 -5.681 11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -22.662 -4.187 12.480 1.00 0.00 H new ATOM 1675 N LEU A 112 -20.499 -3.327 10.471 1.00 0.00 N ATOM 1676 CA LEU A 112 -20.158 -2.544 9.245 1.00 0.00 C ATOM 1677 C LEU A 112 -19.674 -3.501 8.151 1.00 0.00 C ATOM 1678 O LEU A 112 -18.686 -4.189 8.308 1.00 0.00 O ATOM 1679 CB LEU A 112 -19.043 -1.543 9.580 1.00 0.00 C ATOM 1680 CG LEU A 112 -19.407 -0.728 10.832 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -18.249 0.224 11.157 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -20.696 0.087 10.592 1.00 0.00 C ATOM 0 H LEU A 112 -19.761 -3.361 11.174 1.00 0.00 H new ATOM 0 HA LEU A 112 -21.039 -2.006 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.106 -2.075 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -18.883 -0.872 8.736 1.00 0.00 H new ATOM 0 HG LEU A 112 -19.579 -1.409 11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.496 0.808 12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.344 -0.354 11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.083 0.896 10.315 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -20.938 0.657 11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -20.544 0.771 9.757 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -21.517 -0.591 10.361 1.00 0.00 H new ATOM 1694 N HIS A 113 -20.362 -3.546 7.043 1.00 0.00 N ATOM 1695 CA HIS A 113 -19.938 -4.456 5.940 1.00 0.00 C ATOM 1696 C HIS A 113 -18.617 -3.958 5.351 1.00 0.00 C ATOM 1697 O HIS A 113 -18.518 -2.840 4.884 1.00 0.00 O ATOM 1698 CB HIS A 113 -21.010 -4.469 4.849 1.00 0.00 C ATOM 1699 CG HIS A 113 -22.335 -4.852 5.450 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -23.534 -4.338 4.982 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -22.664 -5.696 6.480 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -24.521 -4.874 5.724 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -24.045 -5.708 6.652 1.00 0.00 N ATOM 0 H HIS A 113 -21.198 -2.993 6.853 1.00 0.00 H new ATOM 0 HA HIS A 113 -19.806 -5.465 6.330 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -21.081 -3.486 4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -20.737 -5.175 4.065 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -21.959 -6.265 7.068 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -25.570 -4.656 5.586 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -24.579 -6.240 7.339 1.00 0.00 H new ATOM 1711 N PHE A 114 -17.601 -4.778 5.370 1.00 0.00 N ATOM 1712 CA PHE A 114 -16.285 -4.351 4.812 1.00 0.00 C ATOM 1713 C PHE A 114 -15.356 -5.565 4.712 1.00 0.00 C ATOM 1714 O PHE A 114 -14.824 -5.866 3.662 1.00 0.00 O ATOM 1715 CB PHE A 114 -15.658 -3.302 5.735 1.00 0.00 C ATOM 1716 CG PHE A 114 -14.329 -2.846 5.164 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -14.280 -1.759 4.280 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -13.146 -3.511 5.518 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -13.052 -1.339 3.752 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -11.920 -3.090 4.989 1.00 0.00 C ATOM 1721 CZ PHE A 114 -11.873 -2.005 4.107 1.00 0.00 C ATOM 0 H PHE A 114 -17.625 -5.725 5.748 1.00 0.00 H new ATOM 0 HA PHE A 114 -16.430 -3.923 3.820 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -16.330 -2.450 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.512 -3.721 6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.189 -1.245 4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -13.181 -4.348 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -13.015 -0.501 3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -11.010 -3.603 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 114 -10.927 -1.681 3.700 1.00 0.00 H new ATOM 1731 N ILE A 115 -15.155 -6.262 5.798 1.00 0.00 N ATOM 1732 CA ILE A 115 -14.258 -7.455 5.770 1.00 0.00 C ATOM 1733 C ILE A 115 -14.951 -8.591 5.005 1.00 0.00 C ATOM 1734 O ILE A 115 -14.309 -9.426 4.403 1.00 0.00 O ATOM 1735 CB ILE A 115 -13.954 -7.887 7.227 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -12.892 -9.038 7.269 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -15.258 -8.356 7.902 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -11.456 -8.476 7.286 1.00 0.00 C ATOM 0 H ILE A 115 -15.574 -6.057 6.705 1.00 0.00 H new ATOM 0 HA ILE A 115 -13.322 -7.215 5.266 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.544 -7.031 7.762 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.054 -9.653 8.154 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.021 -9.686 6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -15.048 -8.661 8.927 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -15.979 -7.539 7.907 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -15.670 -9.201 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -10.743 -9.300 7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.287 -7.882 6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -11.321 -7.848 8.167 1.00 0.00 H new ATOM 1750 N ASP A 116 -16.258 -8.622 5.021 1.00 0.00 N ATOM 1751 CA ASP A 116 -16.997 -9.698 4.294 1.00 0.00 C ATOM 1752 C ASP A 116 -17.024 -9.362 2.806 1.00 0.00 C ATOM 1753 O ASP A 116 -17.232 -10.214 1.963 1.00 0.00 O ATOM 1754 CB ASP A 116 -18.431 -9.774 4.825 1.00 0.00 C ATOM 1755 CG ASP A 116 -19.174 -10.919 4.131 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -19.670 -10.701 3.037 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -19.236 -11.993 4.706 1.00 0.00 O ATOM 0 H ASP A 116 -16.848 -7.947 5.508 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.502 -10.657 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.423 -9.933 5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.947 -8.831 4.646 1.00 0.00 H new ATOM 1762 N GLN A 117 -16.823 -8.117 2.484 1.00 0.00 N ATOM 1763 CA GLN A 117 -16.841 -7.689 1.059 1.00 0.00 C ATOM 1764 C GLN A 117 -15.619 -8.258 0.323 1.00 0.00 C ATOM 1765 O GLN A 117 -15.616 -8.389 -0.887 1.00 0.00 O ATOM 1766 CB GLN A 117 -16.813 -6.155 1.016 1.00 0.00 C ATOM 1767 CG GLN A 117 -17.112 -5.650 -0.403 1.00 0.00 C ATOM 1768 CD GLN A 117 -18.583 -5.902 -0.748 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -19.421 -5.978 0.128 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -18.933 -6.033 -1.999 1.00 0.00 N ATOM 0 H GLN A 117 -16.645 -7.369 3.154 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.741 -8.061 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.547 -5.753 1.714 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.836 -5.794 1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -16.890 -4.585 -0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -16.469 -6.158 -1.122 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.229 -5.969 -2.735 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -19.910 -6.199 -2.241 1.00 0.00 H new ATOM 1779 N HIS A 118 -14.578 -8.602 1.042 1.00 0.00 N ATOM 1780 CA HIS A 118 -13.353 -9.154 0.378 1.00 0.00 C ATOM 1781 C HIS A 118 -13.454 -10.677 0.307 1.00 0.00 C ATOM 1782 O HIS A 118 -12.767 -11.315 -0.464 1.00 0.00 O ATOM 1783 CB HIS A 118 -12.121 -8.771 1.201 1.00 0.00 C ATOM 1784 CG HIS A 118 -12.028 -7.273 1.297 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -12.577 -6.564 2.353 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -11.451 -6.335 0.475 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -12.323 -5.259 2.141 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -11.639 -5.065 1.011 1.00 0.00 N ATOM 0 H HIS A 118 -14.523 -8.525 2.058 1.00 0.00 H new ATOM 0 HA HIS A 118 -13.268 -8.746 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -12.187 -9.207 2.198 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -11.221 -9.173 0.736 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -13.082 -6.959 3.147 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -10.931 -6.551 -0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -12.635 -4.466 2.804 1.00 0.00 H new ATOM 1796 N ARG A 119 -14.325 -11.265 1.083 1.00 0.00 N ATOM 1797 CA ARG A 119 -14.486 -12.748 1.030 1.00 0.00 C ATOM 1798 C ARG A 119 -15.263 -13.105 -0.236 1.00 0.00 C ATOM 1799 O ARG A 119 -14.854 -13.939 -1.011 1.00 0.00 O ATOM 1800 CB ARG A 119 -15.255 -13.236 2.261 1.00 0.00 C ATOM 1801 CG ARG A 119 -14.586 -12.720 3.547 1.00 0.00 C ATOM 1802 CD ARG A 119 -13.155 -13.279 3.690 1.00 0.00 C ATOM 1803 NE ARG A 119 -12.215 -12.436 2.890 1.00 0.00 N ATOM 1804 CZ ARG A 119 -10.923 -12.531 3.065 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -10.438 -13.365 3.945 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -10.114 -11.789 2.360 1.00 0.00 N ATOM 0 H ARG A 119 -14.930 -10.785 1.749 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.507 -13.226 1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -16.287 -12.888 2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -15.286 -14.326 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.555 -11.631 3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.182 -13.010 4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.856 -13.283 4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.119 -14.312 3.345 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.585 -11.781 2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.068 -13.945 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.429 -13.436 4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.490 -11.135 1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.106 -11.862 2.496 1.00 0.00 H new ATOM 1820 N ALA A 120 -16.380 -12.471 -0.448 1.00 0.00 N ATOM 1821 CA ALA A 120 -17.185 -12.760 -1.666 1.00 0.00 C ATOM 1822 C ALA A 120 -16.416 -12.294 -2.905 1.00 0.00 C ATOM 1823 O ALA A 120 -16.490 -12.900 -3.956 1.00 0.00 O ATOM 1824 CB ALA A 120 -18.519 -12.017 -1.586 1.00 0.00 C ATOM 0 H ALA A 120 -16.772 -11.762 0.172 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.371 -13.832 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.108 -12.229 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -19.067 -12.347 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -18.335 -10.945 -1.519 1.00 0.00 H new ATOM 1830 N ALA A 121 -15.681 -11.217 -2.796 1.00 0.00 N ATOM 1831 CA ALA A 121 -14.919 -10.717 -3.974 1.00 0.00 C ATOM 1832 C ALA A 121 -13.853 -11.738 -4.373 1.00 0.00 C ATOM 1833 O ALA A 121 -13.736 -12.112 -5.521 1.00 0.00 O ATOM 1834 CB ALA A 121 -14.238 -9.390 -3.620 1.00 0.00 C ATOM 0 H ALA A 121 -15.577 -10.665 -1.944 1.00 0.00 H new ATOM 0 HA ALA A 121 -15.607 -10.566 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.681 -9.025 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.994 -8.656 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -13.554 -9.543 -2.785 1.00 0.00 H new ATOM 1840 N LEU A 122 -13.060 -12.175 -3.432 1.00 0.00 N ATOM 1841 CA LEU A 122 -11.978 -13.160 -3.751 1.00 0.00 C ATOM 1842 C LEU A 122 -12.575 -14.548 -3.995 1.00 0.00 C ATOM 1843 O LEU A 122 -12.189 -15.223 -4.913 1.00 0.00 O ATOM 1844 CB LEU A 122 -10.963 -13.194 -2.577 1.00 0.00 C ATOM 1845 CG LEU A 122 -9.842 -12.128 -2.791 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -9.330 -11.608 -1.439 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -8.657 -12.743 -3.558 1.00 0.00 C ATOM 0 H LEU A 122 -13.112 -11.894 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.462 -12.855 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.480 -13.003 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -10.519 -14.187 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.268 -11.305 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.549 -10.866 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.153 -11.151 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.924 -12.438 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.884 -11.988 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.249 -13.578 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.998 -13.099 -4.530 1.00 0.00 H new ATOM 1859 N ILE A 123 -13.497 -14.983 -3.189 1.00 0.00 N ATOM 1860 CA ILE A 123 -14.086 -16.334 -3.417 1.00 0.00 C ATOM 1861 C ILE A 123 -14.769 -16.342 -4.792 1.00 0.00 C ATOM 1862 O ILE A 123 -14.773 -17.337 -5.496 1.00 0.00 O ATOM 1863 CB ILE A 123 -15.099 -16.645 -2.291 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -14.331 -16.836 -0.969 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -15.885 -17.927 -2.618 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -15.304 -16.891 0.214 1.00 0.00 C ATOM 0 H ILE A 123 -13.868 -14.471 -2.389 1.00 0.00 H new ATOM 0 HA ILE A 123 -13.312 -17.102 -3.401 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.803 -15.818 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.747 -17.756 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.626 -16.017 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -16.594 -18.133 -1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.425 -17.793 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -15.193 -18.764 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.744 -17.026 1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -15.869 -15.960 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -15.992 -17.726 0.081 1.00 0.00 H new ATOM 1878 N ALA A 124 -15.347 -15.234 -5.180 1.00 0.00 N ATOM 1879 CA ALA A 124 -16.040 -15.160 -6.504 1.00 0.00 C ATOM 1880 C ALA A 124 -15.034 -14.901 -7.633 1.00 0.00 C ATOM 1881 O ALA A 124 -15.216 -15.362 -8.743 1.00 0.00 O ATOM 1882 CB ALA A 124 -17.059 -14.019 -6.469 1.00 0.00 C ATOM 0 H ALA A 124 -15.369 -14.372 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 124 -16.538 -16.111 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.569 -13.957 -7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.789 -14.207 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.545 -13.078 -6.270 1.00 0.00 H new ATOM 1888 N ARG A 125 -13.984 -14.152 -7.383 1.00 0.00 N ATOM 1889 CA ARG A 125 -12.997 -13.862 -8.476 1.00 0.00 C ATOM 1890 C ARG A 125 -11.972 -14.996 -8.584 1.00 0.00 C ATOM 1891 O ARG A 125 -11.377 -15.207 -9.622 1.00 0.00 O ATOM 1892 CB ARG A 125 -12.266 -12.547 -8.151 1.00 0.00 C ATOM 1893 CG ARG A 125 -13.256 -11.336 -8.173 1.00 0.00 C ATOM 1894 CD ARG A 125 -13.124 -10.538 -9.487 1.00 0.00 C ATOM 1895 NE ARG A 125 -13.083 -11.478 -10.648 1.00 0.00 N ATOM 1896 CZ ARG A 125 -13.270 -11.035 -11.866 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -13.494 -9.765 -12.076 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -13.230 -11.864 -12.874 1.00 0.00 N ATOM 0 H ARG A 125 -13.768 -13.732 -6.479 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.528 -13.776 -9.424 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.797 -12.620 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.468 -12.382 -8.874 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.279 -11.696 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.055 -10.682 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.964 -9.852 -9.592 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.218 -9.932 -9.466 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.908 -12.471 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.524 -9.116 -11.290 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.639 -9.423 -13.026 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.053 -12.855 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.376 -11.520 -13.823 1.00 0.00 H new ATOM 1912 N VAL A 126 -11.749 -15.718 -7.520 1.00 0.00 N ATOM 1913 CA VAL A 126 -10.750 -16.830 -7.552 1.00 0.00 C ATOM 1914 C VAL A 126 -11.369 -18.065 -8.216 1.00 0.00 C ATOM 1915 O VAL A 126 -10.684 -18.835 -8.852 1.00 0.00 O ATOM 1916 CB VAL A 126 -10.315 -17.168 -6.105 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -11.424 -17.948 -5.364 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -9.032 -18.011 -6.133 1.00 0.00 C ATOM 0 H VAL A 126 -12.217 -15.586 -6.624 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.878 -16.521 -8.128 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.132 -16.233 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.095 -18.174 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.330 -17.343 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.631 -18.878 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.729 -18.247 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.216 -18.936 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.239 -17.450 -6.626 1.00 0.00 H new ATOM 1928 N THR A 127 -12.659 -18.255 -8.051 1.00 0.00 N ATOM 1929 CA THR A 127 -13.346 -19.444 -8.649 1.00 0.00 C ATOM 1930 C THR A 127 -12.730 -20.729 -8.079 1.00 0.00 C ATOM 1931 O THR A 127 -13.326 -21.394 -7.256 1.00 0.00 O ATOM 1932 CB THR A 127 -13.231 -19.426 -10.187 1.00 0.00 C ATOM 1933 OG1 THR A 127 -11.939 -19.854 -10.588 1.00 0.00 O ATOM 1934 CG2 THR A 127 -13.489 -18.010 -10.711 1.00 0.00 C ATOM 0 H THR A 127 -13.269 -17.631 -7.523 1.00 0.00 H new ATOM 0 HA THR A 127 -14.405 -19.408 -8.392 1.00 0.00 H new ATOM 0 HB THR A 127 -13.974 -20.107 -10.602 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.272 -19.196 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 127 -13.406 -18.004 -11.798 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.490 -17.692 -10.421 1.00 0.00 H new ATOM 0 HG23 THR A 127 -12.754 -17.326 -10.287 1.00 0.00 H new ATOM 1942 N ASN A 128 -11.541 -21.080 -8.494 1.00 0.00 N ATOM 1943 CA ASN A 128 -10.895 -22.311 -7.954 1.00 0.00 C ATOM 1944 C ASN A 128 -10.505 -22.066 -6.494 1.00 0.00 C ATOM 1945 O ASN A 128 -9.343 -21.986 -6.156 1.00 0.00 O ATOM 1946 CB ASN A 128 -9.640 -22.631 -8.769 1.00 0.00 C ATOM 1947 CG ASN A 128 -10.012 -22.791 -10.244 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -10.245 -21.818 -10.932 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -10.076 -23.987 -10.762 1.00 0.00 N ATOM 0 H ASN A 128 -10.990 -20.568 -9.183 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.588 -23.150 -8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.906 -21.834 -8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.178 -23.546 -8.399 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.322 -24.105 -11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.880 -24.804 -10.184 1.00 0.00 H new ATOM 1956 N VAL A 129 -11.472 -21.937 -5.632 1.00 0.00 N ATOM 1957 CA VAL A 129 -11.170 -21.688 -4.194 1.00 0.00 C ATOM 1958 C VAL A 129 -10.456 -22.904 -3.591 1.00 0.00 C ATOM 1959 O VAL A 129 -9.570 -22.772 -2.771 1.00 0.00 O ATOM 1960 CB VAL A 129 -12.485 -21.426 -3.448 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -13.393 -22.659 -3.546 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -12.192 -21.113 -1.974 1.00 0.00 C ATOM 0 H VAL A 129 -12.464 -21.993 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 129 -10.517 -20.820 -4.100 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.990 -20.573 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -14.325 -22.468 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.609 -22.869 -4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -12.891 -23.517 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -13.129 -20.928 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.681 -21.960 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.558 -20.229 -1.909 1.00 0.00 H new ATOM 1972 N GLU A 130 -10.845 -24.085 -3.984 1.00 0.00 N ATOM 1973 CA GLU A 130 -10.201 -25.315 -3.429 1.00 0.00 C ATOM 1974 C GLU A 130 -8.679 -25.249 -3.618 1.00 0.00 C ATOM 1975 O GLU A 130 -7.924 -25.714 -2.787 1.00 0.00 O ATOM 1976 CB GLU A 130 -10.763 -26.546 -4.157 1.00 0.00 C ATOM 1977 CG GLU A 130 -10.331 -27.835 -3.441 1.00 0.00 C ATOM 1978 CD GLU A 130 -11.060 -27.956 -2.099 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -12.258 -28.184 -2.116 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -10.405 -27.818 -1.078 1.00 0.00 O ATOM 0 H GLU A 130 -11.583 -24.255 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.416 -25.386 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.851 -26.490 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.410 -26.559 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.554 -28.700 -4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.253 -27.828 -3.280 1.00 0.00 H new ATOM 1987 N TRP A 131 -8.221 -24.687 -4.703 1.00 0.00 N ATOM 1988 CA TRP A 131 -6.748 -24.605 -4.938 1.00 0.00 C ATOM 1989 C TRP A 131 -6.089 -23.850 -3.766 1.00 0.00 C ATOM 1990 O TRP A 131 -5.085 -24.275 -3.232 1.00 0.00 O ATOM 1991 CB TRP A 131 -6.508 -23.902 -6.310 1.00 0.00 C ATOM 1992 CG TRP A 131 -5.243 -23.077 -6.332 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -5.150 -21.822 -6.836 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -3.905 -23.421 -5.854 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -3.855 -21.373 -6.688 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -3.049 -22.318 -6.091 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -3.355 -24.563 -5.242 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -1.701 -22.346 -5.735 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -1.998 -24.593 -4.882 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -1.175 -23.486 -5.129 1.00 0.00 C ATOM 0 H TRP A 131 -8.801 -24.281 -5.437 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.295 -25.596 -4.980 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.458 -24.656 -7.096 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -7.359 -23.260 -6.538 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.960 -21.264 -7.282 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.532 -20.452 -6.985 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -3.981 -25.422 -5.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.069 -21.491 -5.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -1.586 -25.474 -4.412 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -0.132 -23.516 -4.850 1.00 0.00 H new ATOM 2011 N LEU A 132 -6.646 -22.741 -3.360 1.00 0.00 N ATOM 2012 CA LEU A 132 -6.042 -21.974 -2.226 1.00 0.00 C ATOM 2013 C LEU A 132 -5.904 -22.881 -0.993 1.00 0.00 C ATOM 2014 O LEU A 132 -4.830 -23.016 -0.443 1.00 0.00 O ATOM 2015 CB LEU A 132 -6.936 -20.751 -1.913 1.00 0.00 C ATOM 2016 CG LEU A 132 -6.594 -19.571 -2.847 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -6.645 -20.012 -4.318 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -7.604 -18.441 -2.619 1.00 0.00 C ATOM 0 H LEU A 132 -7.490 -22.332 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.047 -21.626 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.985 -21.022 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.799 -20.450 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.585 -19.224 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.401 -19.166 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.924 -20.813 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -7.646 -20.371 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.368 -17.604 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -8.609 -18.802 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.554 -18.113 -1.581 1.00 0.00 H new ATOM 2030 N LEU A 133 -6.963 -23.509 -0.550 1.00 0.00 N ATOM 2031 CA LEU A 133 -6.837 -24.397 0.645 1.00 0.00 C ATOM 2032 C LEU A 133 -5.808 -25.496 0.339 1.00 0.00 C ATOM 2033 O LEU A 133 -4.937 -25.780 1.138 1.00 0.00 O ATOM 2034 CB LEU A 133 -8.212 -25.033 0.989 1.00 0.00 C ATOM 2035 CG LEU A 133 -9.137 -24.030 1.780 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -10.234 -23.457 0.867 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -9.808 -24.748 2.971 1.00 0.00 C ATOM 0 H LEU A 133 -7.896 -23.447 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.506 -23.812 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.711 -25.340 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.058 -25.933 1.585 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.509 -23.216 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.858 -22.768 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.773 -22.925 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.849 -24.271 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.444 -24.045 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.414 -25.576 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.041 -25.131 3.644 1.00 0.00 H new ATOM 2049 N ASP A 134 -5.895 -26.107 -0.809 1.00 0.00 N ATOM 2050 CA ASP A 134 -4.919 -27.179 -1.159 1.00 0.00 C ATOM 2051 C ASP A 134 -3.492 -26.629 -1.074 1.00 0.00 C ATOM 2052 O ASP A 134 -2.549 -27.358 -0.841 1.00 0.00 O ATOM 2053 CB ASP A 134 -5.191 -27.672 -2.583 1.00 0.00 C ATOM 2054 CG ASP A 134 -6.560 -28.354 -2.635 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -7.380 -28.063 -1.779 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -6.766 -29.155 -3.531 1.00 0.00 O ATOM 0 H ASP A 134 -6.599 -25.911 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.028 -28.007 -0.458 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.163 -26.835 -3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -4.413 -28.370 -2.892 1.00 0.00 H new ATOM 2061 N ALA A 135 -3.325 -25.347 -1.266 1.00 0.00 N ATOM 2062 CA ALA A 135 -1.957 -24.758 -1.201 1.00 0.00 C ATOM 2063 C ALA A 135 -1.399 -24.889 0.222 1.00 0.00 C ATOM 2064 O ALA A 135 -0.254 -25.246 0.417 1.00 0.00 O ATOM 2065 CB ALA A 135 -2.014 -23.277 -1.599 1.00 0.00 C ATOM 0 H ALA A 135 -4.075 -24.685 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.304 -25.293 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.013 -22.848 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.398 -23.188 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.671 -22.741 -0.914 1.00 0.00 H new ATOM 2071 N LEU A 136 -2.194 -24.588 1.221 1.00 0.00 N ATOM 2072 CA LEU A 136 -1.702 -24.683 2.634 1.00 0.00 C ATOM 2073 C LEU A 136 -1.799 -26.125 3.140 1.00 0.00 C ATOM 2074 O LEU A 136 -1.571 -26.392 4.305 1.00 0.00 O ATOM 2075 CB LEU A 136 -2.555 -23.778 3.542 1.00 0.00 C ATOM 2076 CG LEU A 136 -2.704 -22.371 2.934 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -3.400 -21.456 3.952 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -1.324 -21.782 2.573 1.00 0.00 C ATOM 0 H LEU A 136 -3.161 -24.281 1.120 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.660 -24.363 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.540 -24.223 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.093 -23.706 4.527 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.299 -22.442 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.509 -20.457 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.384 -21.859 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.801 -21.401 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.453 -20.788 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.711 -21.713 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.831 -22.428 1.847 1.00 0.00 H new ATOM 2090 N TYR A 137 -2.142 -27.060 2.294 1.00 0.00 N ATOM 2091 CA TYR A 137 -2.256 -28.472 2.765 1.00 0.00 C ATOM 2092 C TYR A 137 -0.861 -29.039 3.046 1.00 0.00 C ATOM 2093 O TYR A 137 -0.021 -29.117 2.171 1.00 0.00 O ATOM 2094 CB TYR A 137 -2.943 -29.310 1.678 1.00 0.00 C ATOM 2095 CG TYR A 137 -3.041 -30.757 2.127 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -4.055 -31.145 3.010 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -2.118 -31.707 1.663 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -4.150 -32.478 3.428 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -2.214 -33.039 2.082 1.00 0.00 C ATOM 2100 CZ TYR A 137 -3.229 -33.425 2.964 1.00 0.00 C ATOM 2101 OH TYR A 137 -3.323 -34.739 3.377 1.00 0.00 O ATOM 0 H TYR A 137 -2.347 -26.910 1.306 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.845 -28.504 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.938 -28.914 1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.380 -29.246 0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.765 -30.415 3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.334 -31.410 0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.934 -32.776 4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.504 -33.770 1.724 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.608 -35.265 2.961 1.00 0.00 H new ATOM 2111 N GLY A 138 -0.620 -29.460 4.262 1.00 0.00 N ATOM 2112 CA GLY A 138 0.706 -30.055 4.608 1.00 0.00 C ATOM 2113 C GLY A 138 1.766 -28.958 4.758 1.00 0.00 C ATOM 2114 O GLY A 138 2.944 -29.248 4.818 1.00 0.00 O ATOM 0 H GLY A 138 -1.287 -29.417 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.626 -30.620 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 138 1.009 -30.758 3.832 1.00 0.00 H new ATOM 2118 N LYS A 139 1.364 -27.703 4.803 1.00 0.00 N ATOM 2119 CA LYS A 139 2.354 -26.571 4.930 1.00 0.00 C ATOM 2120 C LYS A 139 2.105 -25.777 6.223 1.00 0.00 C ATOM 2121 O LYS A 139 2.806 -25.948 7.202 1.00 0.00 O ATOM 2122 CB LYS A 139 2.218 -25.630 3.718 1.00 0.00 C ATOM 2123 CG LYS A 139 2.210 -26.430 2.403 1.00 0.00 C ATOM 2124 CD LYS A 139 3.555 -27.153 2.202 1.00 0.00 C ATOM 2125 CE LYS A 139 3.671 -27.640 0.752 1.00 0.00 C ATOM 2126 NZ LYS A 139 4.936 -28.412 0.588 1.00 0.00 N ATOM 0 H LYS A 139 0.388 -27.411 4.757 1.00 0.00 H new ATOM 0 HA LYS A 139 3.360 -26.990 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.298 -25.051 3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.043 -24.918 3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.398 -27.157 2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.022 -25.760 1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.379 -26.479 2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.630 -27.998 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.815 -28.265 0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.660 -26.790 0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.016 -28.743 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.747 -27.802 0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.929 -29.231 1.229 1.00 0.00 H new ATOM 2140 N VAL A 140 1.137 -24.887 6.235 1.00 0.00 N ATOM 2141 CA VAL A 140 0.879 -24.062 7.463 1.00 0.00 C ATOM 2142 C VAL A 140 -0.133 -24.757 8.380 1.00 0.00 C ATOM 2143 O VAL A 140 0.070 -24.853 9.574 1.00 0.00 O ATOM 2144 CB VAL A 140 0.316 -22.696 7.036 1.00 0.00 C ATOM 2145 CG1 VAL A 140 0.295 -21.744 8.236 1.00 0.00 C ATOM 2146 CG2 VAL A 140 1.200 -22.105 5.931 1.00 0.00 C ATOM 0 H VAL A 140 0.515 -24.696 5.449 1.00 0.00 H new ATOM 0 HA VAL A 140 1.815 -23.936 8.007 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.700 -22.826 6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.105 -20.778 7.927 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.334 -22.163 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.309 -21.613 8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.803 -21.137 5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.216 -21.979 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.210 -22.779 5.074 1.00 0.00 H new ATOM 2156 N LEU A 141 -1.227 -25.230 7.841 1.00 0.00 N ATOM 2157 CA LEU A 141 -2.257 -25.905 8.694 1.00 0.00 C ATOM 2158 C LEU A 141 -1.922 -27.392 8.818 1.00 0.00 C ATOM 2159 O LEU A 141 -1.465 -28.018 7.883 1.00 0.00 O ATOM 2160 CB LEU A 141 -3.651 -25.743 8.046 1.00 0.00 C ATOM 2161 CG LEU A 141 -4.145 -24.253 8.115 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -4.839 -23.851 6.799 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -5.156 -24.066 9.267 1.00 0.00 C ATOM 0 H LEU A 141 -1.454 -25.179 6.848 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.262 -25.450 9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.610 -26.067 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.367 -26.389 8.553 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.269 -23.626 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.174 -22.816 6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.137 -23.952 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.698 -24.500 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.485 -23.027 9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.017 -24.715 9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -4.681 -24.323 10.214 1.00 0.00 H new ATOM 2175 N THR A 142 -2.157 -27.961 9.971 1.00 0.00 N ATOM 2176 CA THR A 142 -1.866 -29.414 10.173 1.00 0.00 C ATOM 2177 C THR A 142 -3.017 -30.237 9.592 1.00 0.00 C ATOM 2178 O THR A 142 -4.009 -29.700 9.138 1.00 0.00 O ATOM 2179 CB THR A 142 -1.726 -29.711 11.668 1.00 0.00 C ATOM 2180 OG1 THR A 142 -2.900 -29.295 12.342 1.00 0.00 O ATOM 2181 CG2 THR A 142 -0.519 -28.959 12.230 1.00 0.00 C ATOM 0 H THR A 142 -2.540 -27.481 10.786 1.00 0.00 H new ATOM 0 HA THR A 142 -0.935 -29.675 9.670 1.00 0.00 H new ATOM 0 HB THR A 142 -1.583 -30.782 11.814 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.755 -28.409 12.735 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.421 -29.172 13.295 1.00 0.00 H new ATOM 0 HG22 THR A 142 0.384 -29.281 11.711 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.658 -27.888 12.086 1.00 0.00 H new ATOM 2189 N ASP A 143 -2.891 -31.534 9.589 1.00 0.00 N ATOM 2190 CA ASP A 143 -3.975 -32.384 9.020 1.00 0.00 C ATOM 2191 C ASP A 143 -5.271 -32.210 9.820 1.00 0.00 C ATOM 2192 O ASP A 143 -6.333 -32.054 9.258 1.00 0.00 O ATOM 2193 CB ASP A 143 -3.544 -33.852 9.070 1.00 0.00 C ATOM 2194 CG ASP A 143 -4.611 -34.721 8.403 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -5.600 -35.015 9.053 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -4.420 -35.078 7.252 1.00 0.00 O ATOM 0 H ASP A 143 -2.086 -32.042 9.955 1.00 0.00 H new ATOM 0 HA ASP A 143 -4.155 -32.081 7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -2.588 -33.979 8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.400 -34.165 10.104 1.00 0.00 H new ATOM 2201 N GLU A 144 -5.203 -32.245 11.123 1.00 0.00 N ATOM 2202 CA GLU A 144 -6.446 -32.097 11.932 1.00 0.00 C ATOM 2203 C GLU A 144 -7.085 -30.722 11.680 1.00 0.00 C ATOM 2204 O GLU A 144 -8.289 -30.600 11.560 1.00 0.00 O ATOM 2205 CB GLU A 144 -6.102 -32.280 13.420 1.00 0.00 C ATOM 2206 CG GLU A 144 -5.326 -31.065 13.958 1.00 0.00 C ATOM 2207 CD GLU A 144 -4.720 -31.396 15.326 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -5.386 -32.060 16.102 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -3.600 -30.979 15.571 1.00 0.00 O ATOM 0 H GLU A 144 -4.345 -32.369 11.660 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.169 -32.858 11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.018 -32.415 13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.507 -33.184 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.537 -30.788 13.259 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.992 -30.206 14.044 1.00 0.00 H new ATOM 2216 N GLN A 145 -6.291 -29.689 11.601 1.00 0.00 N ATOM 2217 CA GLN A 145 -6.854 -28.324 11.357 1.00 0.00 C ATOM 2218 C GLN A 145 -7.349 -28.220 9.919 1.00 0.00 C ATOM 2219 O GLN A 145 -8.456 -27.798 9.659 1.00 0.00 O ATOM 2220 CB GLN A 145 -5.771 -27.269 11.588 1.00 0.00 C ATOM 2221 CG GLN A 145 -5.307 -27.331 13.038 1.00 0.00 C ATOM 2222 CD GLN A 145 -4.257 -26.246 13.291 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -3.192 -26.524 13.805 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -4.515 -25.013 12.948 1.00 0.00 N ATOM 0 H GLN A 145 -5.276 -29.728 11.694 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.683 -28.156 12.044 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -4.929 -27.443 10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -6.160 -26.276 11.361 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -6.156 -27.192 13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.888 -28.314 13.254 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -5.409 -24.780 12.516 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -3.822 -24.283 13.112 1.00 0.00 H new ATOM 2233 N TYR A 146 -6.529 -28.601 8.980 1.00 0.00 N ATOM 2234 CA TYR A 146 -6.937 -28.520 7.545 1.00 0.00 C ATOM 2235 C TYR A 146 -8.240 -29.308 7.345 1.00 0.00 C ATOM 2236 O TYR A 146 -9.114 -28.903 6.604 1.00 0.00 O ATOM 2237 CB TYR A 146 -5.818 -29.114 6.675 1.00 0.00 C ATOM 2238 CG TYR A 146 -6.272 -29.215 5.229 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -7.019 -30.325 4.811 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -5.948 -28.207 4.312 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -7.441 -30.425 3.481 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -6.370 -28.309 2.981 1.00 0.00 C ATOM 2243 CZ TYR A 146 -7.116 -29.417 2.566 1.00 0.00 C ATOM 2244 OH TYR A 146 -7.533 -29.517 1.254 1.00 0.00 O ATOM 0 H TYR A 146 -5.591 -28.966 9.142 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.103 -27.482 7.257 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -4.927 -28.490 6.741 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -5.544 -30.101 7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.269 -31.104 5.516 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.372 -27.351 4.632 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -8.018 -31.280 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.119 -27.532 2.274 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.225 -28.734 0.752 1.00 0.00 H new ATOM 2254 N GLN A 147 -8.380 -30.424 8.006 1.00 0.00 N ATOM 2255 CA GLN A 147 -9.629 -31.226 7.860 1.00 0.00 C ATOM 2256 C GLN A 147 -10.792 -30.472 8.512 1.00 0.00 C ATOM 2257 O GLN A 147 -11.892 -30.437 7.994 1.00 0.00 O ATOM 2258 CB GLN A 147 -9.437 -32.587 8.550 1.00 0.00 C ATOM 2259 CG GLN A 147 -8.463 -33.460 7.736 1.00 0.00 C ATOM 2260 CD GLN A 147 -9.164 -34.004 6.487 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -10.303 -33.674 6.222 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -8.525 -34.830 5.703 1.00 0.00 N ATOM 0 H GLN A 147 -7.684 -30.816 8.641 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.849 -31.383 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.051 -32.441 9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.397 -33.093 8.647 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.591 -32.873 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -8.103 -34.286 8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.569 -35.107 5.925 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.982 -35.198 4.869 1.00 0.00 H new ATOM 2271 N ALA A 148 -10.557 -29.865 9.646 1.00 0.00 N ATOM 2272 CA ALA A 148 -11.645 -29.112 10.333 1.00 0.00 C ATOM 2273 C ALA A 148 -12.236 -28.073 9.376 1.00 0.00 C ATOM 2274 O ALA A 148 -13.435 -27.879 9.318 1.00 0.00 O ATOM 2275 CB ALA A 148 -11.077 -28.405 11.565 1.00 0.00 C ATOM 0 H ALA A 148 -9.657 -29.859 10.126 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.427 -29.807 10.640 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.872 -27.854 12.067 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.660 -29.144 12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.294 -27.712 11.258 1.00 0.00 H new ATOM 2281 N VAL A 149 -11.406 -27.404 8.624 1.00 0.00 N ATOM 2282 CA VAL A 149 -11.920 -26.380 7.669 1.00 0.00 C ATOM 2283 C VAL A 149 -12.643 -27.079 6.517 1.00 0.00 C ATOM 2284 O VAL A 149 -13.630 -26.593 6.002 1.00 0.00 O ATOM 2285 CB VAL A 149 -10.748 -25.564 7.111 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -11.287 -24.427 6.236 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -9.930 -24.982 8.271 1.00 0.00 C ATOM 0 H VAL A 149 -10.393 -27.522 8.629 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.611 -25.716 8.187 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.109 -26.210 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.454 -23.847 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.864 -24.845 5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.927 -23.779 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.097 -24.402 7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.566 -24.336 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.545 -25.794 8.888 1.00 0.00 H new ATOM 2297 N ARG A 150 -12.156 -28.218 6.107 1.00 0.00 N ATOM 2298 CA ARG A 150 -12.810 -28.947 4.986 1.00 0.00 C ATOM 2299 C ARG A 150 -14.235 -29.340 5.401 1.00 0.00 C ATOM 2300 O ARG A 150 -15.058 -29.698 4.581 1.00 0.00 O ATOM 2301 CB ARG A 150 -11.979 -30.202 4.641 1.00 0.00 C ATOM 2302 CG ARG A 150 -12.258 -30.639 3.196 1.00 0.00 C ATOM 2303 CD ARG A 150 -11.597 -31.994 2.926 1.00 0.00 C ATOM 2304 NE ARG A 150 -12.279 -33.046 3.737 1.00 0.00 N ATOM 2305 CZ ARG A 150 -12.081 -34.314 3.480 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -11.280 -34.672 2.512 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -12.685 -35.225 4.193 1.00 0.00 N ATOM 0 H ARG A 150 -11.333 -28.675 6.501 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.864 -28.309 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -10.917 -29.990 4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -12.226 -31.011 5.328 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.333 -30.709 3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -11.875 -29.892 2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -11.661 -32.238 1.866 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -10.538 -31.952 3.180 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.903 -32.775 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.806 -33.962 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.128 -35.661 2.315 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.311 -34.949 4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.531 -36.213 3.994 1.00 0.00 H new ATOM 2321 N ALA A 151 -14.529 -29.269 6.672 1.00 0.00 N ATOM 2322 CA ALA A 151 -15.896 -29.630 7.155 1.00 0.00 C ATOM 2323 C ALA A 151 -16.870 -28.513 6.773 1.00 0.00 C ATOM 2324 O ALA A 151 -18.038 -28.560 7.104 1.00 0.00 O ATOM 2325 CB ALA A 151 -15.875 -29.788 8.678 1.00 0.00 C ATOM 0 H ALA A 151 -13.879 -28.975 7.401 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.212 -30.568 6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.872 -30.051 9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.173 -30.576 8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -15.564 -28.849 9.137 1.00 0.00 H new ATOM 2331 N GLU A 152 -16.368 -27.509 6.086 1.00 0.00 N ATOM 2332 CA GLU A 152 -17.194 -26.331 5.640 1.00 0.00 C ATOM 2333 C GLU A 152 -18.689 -26.715 5.406 1.00 0.00 C ATOM 2334 O GLU A 152 -18.955 -27.564 4.582 1.00 0.00 O ATOM 2335 CB GLU A 152 -16.600 -25.826 4.312 1.00 0.00 C ATOM 2336 CG GLU A 152 -16.530 -26.974 3.242 1.00 0.00 C ATOM 2337 CD GLU A 152 -17.517 -26.717 2.089 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -18.711 -26.745 2.336 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -17.055 -26.497 0.981 1.00 0.00 O ATOM 0 H GLU A 152 -15.388 -27.455 5.807 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.168 -25.569 6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.207 -25.006 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.600 -25.428 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.516 -27.047 2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.758 -27.930 3.714 1.00 0.00 H new ATOM 2346 N PRO A 153 -19.641 -26.100 6.114 1.00 0.00 N ATOM 2347 CA PRO A 153 -21.067 -26.433 5.912 1.00 0.00 C ATOM 2348 C PRO A 153 -21.557 -25.709 4.658 1.00 0.00 C ATOM 2349 O PRO A 153 -22.735 -25.691 4.357 1.00 0.00 O ATOM 2350 CB PRO A 153 -21.771 -25.882 7.173 1.00 0.00 C ATOM 2351 CG PRO A 153 -20.819 -24.801 7.764 1.00 0.00 C ATOM 2352 CD PRO A 153 -19.415 -25.059 7.150 1.00 0.00 C ATOM 0 HA PRO A 153 -21.257 -27.498 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -22.740 -25.452 6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -21.954 -26.677 7.896 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -21.171 -23.799 7.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -20.784 -24.869 8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -19.001 -24.150 6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.709 -25.400 7.907 1.00 0.00 H new ATOM 2360 N THR A 154 -20.662 -25.086 3.942 1.00 0.00 N ATOM 2361 CA THR A 154 -21.071 -24.332 2.725 1.00 0.00 C ATOM 2362 C THR A 154 -19.842 -24.141 1.820 1.00 0.00 C ATOM 2363 O THR A 154 -18.720 -24.318 2.241 1.00 0.00 O ATOM 2364 CB THR A 154 -21.648 -22.970 3.189 1.00 0.00 C ATOM 2365 OG1 THR A 154 -22.037 -23.078 4.550 1.00 0.00 O ATOM 2366 CG2 THR A 154 -22.877 -22.586 2.357 1.00 0.00 C ATOM 0 H THR A 154 -19.663 -25.067 4.148 1.00 0.00 H new ATOM 0 HA THR A 154 -21.829 -24.868 2.154 1.00 0.00 H new ATOM 0 HB THR A 154 -20.883 -22.204 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 154 -22.402 -22.221 4.855 1.00 0.00 H new ATOM 0 HG21 THR A 154 -23.264 -21.627 2.701 1.00 0.00 H new ATOM 0 HG22 THR A 154 -22.596 -22.508 1.307 1.00 0.00 H new ATOM 0 HG23 THR A 154 -23.646 -23.350 2.471 1.00 0.00 H new ATOM 2374 N ASN A 155 -20.049 -23.800 0.577 1.00 0.00 N ATOM 2375 CA ASN A 155 -18.893 -23.623 -0.351 1.00 0.00 C ATOM 2376 C ASN A 155 -18.030 -22.393 0.050 1.00 0.00 C ATOM 2377 O ASN A 155 -16.834 -22.538 0.168 1.00 0.00 O ATOM 2378 CB ASN A 155 -19.416 -23.516 -1.821 1.00 0.00 C ATOM 2379 CG ASN A 155 -19.102 -24.799 -2.606 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -18.729 -24.746 -3.761 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -19.239 -25.953 -2.015 1.00 0.00 N ATOM 0 H ASN A 155 -20.967 -23.636 0.163 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.242 -24.494 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -20.492 -23.341 -1.817 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.955 -22.660 -2.314 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.033 -26.813 -2.522 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -19.552 -25.995 -1.045 1.00 0.00 H new ATOM 2388 N PRO A 156 -18.615 -21.220 0.234 1.00 0.00 N ATOM 2389 CA PRO A 156 -17.810 -20.029 0.598 1.00 0.00 C ATOM 2390 C PRO A 156 -17.281 -20.133 2.046 1.00 0.00 C ATOM 2391 O PRO A 156 -16.384 -19.411 2.432 1.00 0.00 O ATOM 2392 CB PRO A 156 -18.790 -18.832 0.442 1.00 0.00 C ATOM 2393 CG PRO A 156 -20.225 -19.432 0.313 1.00 0.00 C ATOM 2394 CD PRO A 156 -20.069 -20.962 0.093 1.00 0.00 C ATOM 0 HA PRO A 156 -16.926 -19.922 -0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -18.726 -18.166 1.303 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -18.539 -18.240 -0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -20.808 -19.231 1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -20.758 -18.976 -0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -20.644 -21.528 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -20.429 -21.259 -0.892 1.00 0.00 H new ATOM 2402 N SER A 157 -17.838 -20.996 2.856 1.00 0.00 N ATOM 2403 CA SER A 157 -17.371 -21.098 4.272 1.00 0.00 C ATOM 2404 C SER A 157 -15.946 -21.663 4.348 1.00 0.00 C ATOM 2405 O SER A 157 -15.208 -21.371 5.267 1.00 0.00 O ATOM 2406 CB SER A 157 -18.316 -22.009 5.052 1.00 0.00 C ATOM 2407 OG SER A 157 -19.628 -21.461 5.026 1.00 0.00 O ATOM 0 H SER A 157 -18.593 -21.632 2.600 1.00 0.00 H new ATOM 0 HA SER A 157 -17.368 -20.097 4.704 1.00 0.00 H new ATOM 0 HB2 SER A 157 -18.318 -23.008 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 157 -17.973 -22.111 6.082 1.00 0.00 H new ATOM 0 HG SER A 157 -20.233 -22.037 5.538 1.00 0.00 H new ATOM 2413 N LYS A 158 -15.559 -22.487 3.413 1.00 0.00 N ATOM 2414 CA LYS A 158 -14.189 -23.084 3.467 1.00 0.00 C ATOM 2415 C LYS A 158 -13.114 -21.991 3.431 1.00 0.00 C ATOM 2416 O LYS A 158 -12.119 -22.078 4.123 1.00 0.00 O ATOM 2417 CB LYS A 158 -14.004 -24.040 2.278 1.00 0.00 C ATOM 2418 CG LYS A 158 -14.007 -23.253 0.933 1.00 0.00 C ATOM 2419 CD LYS A 158 -14.546 -24.123 -0.220 1.00 0.00 C ATOM 2420 CE LYS A 158 -13.563 -25.255 -0.530 1.00 0.00 C ATOM 2421 NZ LYS A 158 -14.169 -26.175 -1.533 1.00 0.00 N ATOM 0 H LYS A 158 -16.128 -22.773 2.616 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.083 -23.634 4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -13.065 -24.584 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.803 -24.781 2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -14.620 -22.357 1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.995 -22.922 0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -15.517 -24.538 0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.698 -23.510 -1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.629 -24.845 -0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.321 -25.801 0.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.490 -26.926 -1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.031 -26.601 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -14.410 -25.641 -2.393 1.00 0.00 H new ATOM 2435 N MET A 159 -13.290 -20.965 2.636 1.00 0.00 N ATOM 2436 CA MET A 159 -12.252 -19.884 2.574 1.00 0.00 C ATOM 2437 C MET A 159 -12.450 -18.914 3.748 1.00 0.00 C ATOM 2438 O MET A 159 -11.499 -18.471 4.361 1.00 0.00 O ATOM 2439 CB MET A 159 -12.374 -19.132 1.232 1.00 0.00 C ATOM 2440 CG MET A 159 -11.500 -17.849 1.216 1.00 0.00 C ATOM 2441 SD MET A 159 -11.124 -17.393 -0.499 1.00 0.00 S ATOM 2442 CE MET A 159 -9.779 -16.236 -0.146 1.00 0.00 C ATOM 0 H MET A 159 -14.100 -20.827 2.031 1.00 0.00 H new ATOM 0 HA MET A 159 -11.257 -20.324 2.645 1.00 0.00 H new ATOM 0 HB2 MET A 159 -12.072 -19.789 0.417 1.00 0.00 H new ATOM 0 HB3 MET A 159 -13.416 -18.865 1.057 1.00 0.00 H new ATOM 0 HG2 MET A 159 -12.024 -17.033 1.714 1.00 0.00 H new ATOM 0 HG3 MET A 159 -10.576 -18.019 1.769 1.00 0.00 H new ATOM 0 HE1 MET A 159 -9.394 -15.829 -1.081 1.00 0.00 H new ATOM 0 HE2 MET A 159 -10.152 -15.423 0.477 1.00 0.00 H new ATOM 0 HE3 MET A 159 -8.979 -16.758 0.379 1.00 0.00 H new ATOM 2452 N ARG A 160 -13.673 -18.578 4.065 1.00 0.00 N ATOM 2453 CA ARG A 160 -13.915 -17.634 5.197 1.00 0.00 C ATOM 2454 C ARG A 160 -13.304 -18.200 6.484 1.00 0.00 C ATOM 2455 O ARG A 160 -12.545 -17.539 7.168 1.00 0.00 O ATOM 2456 CB ARG A 160 -15.423 -17.449 5.399 1.00 0.00 C ATOM 2457 CG ARG A 160 -16.019 -16.715 4.197 1.00 0.00 C ATOM 2458 CD ARG A 160 -17.541 -16.663 4.333 1.00 0.00 C ATOM 2459 NE ARG A 160 -18.108 -15.849 3.216 1.00 0.00 N ATOM 2460 CZ ARG A 160 -19.391 -15.879 2.957 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -20.189 -16.619 3.679 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -19.874 -15.168 1.975 1.00 0.00 N ATOM 0 H ARG A 160 -14.512 -18.914 3.592 1.00 0.00 H new ATOM 0 HA ARG A 160 -13.454 -16.674 4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -15.905 -18.419 5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -15.611 -16.884 6.312 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -15.614 -15.705 4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.743 -17.224 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.954 -17.671 4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.817 -16.227 5.293 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.491 -15.266 2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -19.813 -17.175 4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -21.188 -16.641 3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.252 -14.590 1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -20.873 -15.191 1.772 1.00 0.00 H new ATOM 2476 N LYS A 161 -13.634 -19.415 6.824 1.00 0.00 N ATOM 2477 CA LYS A 161 -13.080 -20.016 8.070 1.00 0.00 C ATOM 2478 C LYS A 161 -11.549 -20.042 7.966 1.00 0.00 C ATOM 2479 O LYS A 161 -10.848 -19.798 8.927 1.00 0.00 O ATOM 2480 CB LYS A 161 -13.669 -21.449 8.238 1.00 0.00 C ATOM 2481 CG LYS A 161 -12.801 -22.371 9.136 1.00 0.00 C ATOM 2482 CD LYS A 161 -12.724 -21.834 10.582 1.00 0.00 C ATOM 2483 CE LYS A 161 -11.562 -22.500 11.332 1.00 0.00 C ATOM 2484 NZ LYS A 161 -11.658 -22.174 12.783 1.00 0.00 N ATOM 0 H LYS A 161 -14.263 -20.018 6.293 1.00 0.00 H new ATOM 0 HA LYS A 161 -13.353 -19.429 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -14.669 -21.375 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.776 -21.908 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.221 -23.377 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.796 -22.447 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.587 -20.753 10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.662 -22.030 11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.593 -23.580 11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.610 -22.152 10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.871 -22.624 13.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.608 -21.143 12.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.561 -22.527 13.159 1.00 0.00 H new ATOM 2498 N LEU A 162 -11.029 -20.348 6.809 1.00 0.00 N ATOM 2499 CA LEU A 162 -9.548 -20.406 6.643 1.00 0.00 C ATOM 2500 C LEU A 162 -8.910 -19.099 7.134 1.00 0.00 C ATOM 2501 O LEU A 162 -7.916 -19.109 7.831 1.00 0.00 O ATOM 2502 CB LEU A 162 -9.218 -20.614 5.154 1.00 0.00 C ATOM 2503 CG LEU A 162 -7.717 -20.985 4.967 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -7.496 -22.502 5.138 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -7.251 -20.564 3.559 1.00 0.00 C ATOM 0 H LEU A 162 -11.567 -20.561 5.969 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.150 -21.233 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.847 -21.405 4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.445 -19.705 4.596 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.140 -20.459 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.440 -22.733 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.808 -22.805 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.084 -23.041 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.200 -20.825 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.848 -21.082 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.375 -19.487 3.442 1.00 0.00 H new ATOM 2517 N PHE A 163 -9.467 -17.976 6.768 1.00 0.00 N ATOM 2518 CA PHE A 163 -8.879 -16.679 7.212 1.00 0.00 C ATOM 2519 C PHE A 163 -8.989 -16.582 8.743 1.00 0.00 C ATOM 2520 O PHE A 163 -8.202 -15.917 9.387 1.00 0.00 O ATOM 2521 CB PHE A 163 -9.634 -15.501 6.515 1.00 0.00 C ATOM 2522 CG PHE A 163 -8.709 -14.760 5.559 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -8.444 -15.296 4.293 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -8.114 -13.548 5.942 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -7.589 -14.624 3.411 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -7.258 -12.877 5.060 1.00 0.00 C ATOM 2527 CZ PHE A 163 -6.997 -13.415 3.795 1.00 0.00 C ATOM 0 H PHE A 163 -10.300 -17.900 6.184 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.827 -16.620 6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.496 -15.887 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.016 -14.811 7.268 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.900 -16.229 3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.317 -13.132 6.918 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.386 -15.038 2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.800 -11.945 5.356 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.338 -12.897 3.114 1.00 0.00 H new ATOM 2537 N SER A 164 -9.955 -17.240 9.326 1.00 0.00 N ATOM 2538 CA SER A 164 -10.100 -17.176 10.808 1.00 0.00 C ATOM 2539 C SER A 164 -8.826 -17.717 11.469 1.00 0.00 C ATOM 2540 O SER A 164 -8.494 -17.357 12.581 1.00 0.00 O ATOM 2541 CB SER A 164 -11.310 -18.007 11.245 1.00 0.00 C ATOM 2542 OG SER A 164 -11.677 -17.638 12.567 1.00 0.00 O ATOM 0 H SER A 164 -10.645 -17.815 8.844 1.00 0.00 H new ATOM 0 HA SER A 164 -10.252 -16.141 11.115 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.145 -17.842 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 164 -11.070 -19.070 11.204 1.00 0.00 H new ATOM 0 HG SER A 164 -12.452 -18.166 12.851 1.00 0.00 H new ATOM 2548 N PHE A 165 -8.102 -18.572 10.790 1.00 0.00 N ATOM 2549 CA PHE A 165 -6.845 -19.127 11.373 1.00 0.00 C ATOM 2550 C PHE A 165 -5.755 -18.042 11.264 1.00 0.00 C ATOM 2551 O PHE A 165 -4.602 -18.318 11.007 1.00 0.00 O ATOM 2552 CB PHE A 165 -6.455 -20.413 10.584 1.00 0.00 C ATOM 2553 CG PHE A 165 -6.982 -21.658 11.295 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -6.466 -22.002 12.550 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -7.972 -22.463 10.704 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -6.935 -23.142 13.215 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -8.438 -23.602 11.371 1.00 0.00 C ATOM 2558 CZ PHE A 165 -7.919 -23.941 12.626 1.00 0.00 C ATOM 0 H PHE A 165 -8.329 -18.909 9.855 1.00 0.00 H new ATOM 0 HA PHE A 165 -6.970 -19.398 12.421 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.862 -20.364 9.574 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -5.371 -20.473 10.488 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -5.705 -21.387 13.006 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.373 -22.202 9.736 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -6.536 -23.404 14.184 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -9.199 -24.220 10.917 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.279 -24.820 13.139 1.00 0.00 H new ATOM 2568 N THR A 166 -6.124 -16.802 11.466 1.00 0.00 N ATOM 2569 CA THR A 166 -5.132 -15.697 11.380 1.00 0.00 C ATOM 2570 C THR A 166 -3.992 -15.912 12.407 1.00 0.00 C ATOM 2571 O THR A 166 -2.839 -15.790 12.044 1.00 0.00 O ATOM 2572 CB THR A 166 -5.860 -14.336 11.616 1.00 0.00 C ATOM 2573 OG1 THR A 166 -7.229 -14.592 11.895 1.00 0.00 O ATOM 2574 CG2 THR A 166 -5.771 -13.432 10.374 1.00 0.00 C ATOM 0 H THR A 166 -7.076 -16.510 11.688 1.00 0.00 H new ATOM 0 HA THR A 166 -4.680 -15.686 10.388 1.00 0.00 H new ATOM 0 HB THR A 166 -5.378 -13.827 12.451 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.678 -14.896 11.079 1.00 0.00 H new ATOM 0 HG21 THR A 166 -6.287 -12.492 10.570 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.725 -13.230 10.145 1.00 0.00 H new ATOM 0 HG23 THR A 166 -6.238 -13.932 9.526 1.00 0.00 H new ATOM 2582 N PRO A 167 -4.312 -16.208 13.660 1.00 0.00 N ATOM 2583 CA PRO A 167 -3.257 -16.406 14.674 1.00 0.00 C ATOM 2584 C PRO A 167 -2.285 -17.504 14.210 1.00 0.00 C ATOM 2585 O PRO A 167 -1.138 -17.535 14.606 1.00 0.00 O ATOM 2586 CB PRO A 167 -4.019 -16.796 15.971 1.00 0.00 C ATOM 2587 CG PRO A 167 -5.529 -16.512 15.708 1.00 0.00 C ATOM 2588 CD PRO A 167 -5.699 -16.370 14.173 1.00 0.00 C ATOM 0 HA PRO A 167 -2.645 -15.519 14.838 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.859 -17.847 16.212 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -3.659 -16.216 16.821 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -6.147 -17.324 16.092 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -5.845 -15.602 16.218 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -6.181 -17.248 13.744 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -6.319 -15.510 13.920 1.00 0.00 H new ATOM 2596 N ALA A 168 -2.736 -18.399 13.367 1.00 0.00 N ATOM 2597 CA ALA A 168 -1.839 -19.488 12.868 1.00 0.00 C ATOM 2598 C ALA A 168 -1.049 -18.977 11.660 1.00 0.00 C ATOM 2599 O ALA A 168 -0.046 -19.549 11.280 1.00 0.00 O ATOM 2600 CB ALA A 168 -2.684 -20.697 12.446 1.00 0.00 C ATOM 0 H ALA A 168 -3.688 -18.423 13.002 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.151 -19.784 13.660 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.030 -21.489 12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.253 -21.060 13.302 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.371 -20.402 11.653 1.00 0.00 H new ATOM 2606 N TRP A 169 -1.495 -17.909 11.041 1.00 0.00 N ATOM 2607 CA TRP A 169 -0.764 -17.379 9.847 1.00 0.00 C ATOM 2608 C TRP A 169 0.467 -16.598 10.319 1.00 0.00 C ATOM 2609 O TRP A 169 0.359 -15.630 11.046 1.00 0.00 O ATOM 2610 CB TRP A 169 -1.679 -16.432 9.038 1.00 0.00 C ATOM 2611 CG TRP A 169 -2.737 -17.192 8.283 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -3.229 -18.409 8.617 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -3.444 -16.792 7.068 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -4.209 -18.765 7.707 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -4.371 -17.805 6.729 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -3.377 -15.656 6.237 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -5.200 -17.694 5.611 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -4.207 -15.545 5.112 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -5.117 -16.562 4.802 1.00 0.00 C ATOM 0 H TRP A 169 -2.328 -17.385 11.309 1.00 0.00 H new ATOM 0 HA TRP A 169 -0.463 -18.214 9.214 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.154 -15.720 9.713 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -1.076 -15.854 8.338 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -2.908 -19.006 9.458 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -4.746 -19.631 7.753 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.680 -14.864 6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -5.901 -18.481 5.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.144 -14.670 4.482 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -5.755 -16.470 3.936 1.00 0.00 H new ATOM 2630 N ASN A 170 1.636 -17.001 9.887 1.00 0.00 N ATOM 2631 CA ASN A 170 2.893 -16.281 10.274 1.00 0.00 C ATOM 2632 C ASN A 170 3.252 -15.311 9.147 1.00 0.00 C ATOM 2633 O ASN A 170 2.545 -15.210 8.163 1.00 0.00 O ATOM 2634 CB ASN A 170 4.023 -17.300 10.448 1.00 0.00 C ATOM 2635 CG ASN A 170 5.282 -16.590 10.948 1.00 0.00 C ATOM 2636 OD1 ASN A 170 5.190 -15.741 11.934 1.00 0.00 O flip ATOM 2637 ND2 ASN A 170 6.362 -16.809 10.434 1.00 0.00 N flip ATOM 0 H ASN A 170 1.776 -17.806 9.277 1.00 0.00 H new ATOM 0 HA ASN A 170 2.751 -15.739 11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.724 -18.073 11.156 1.00 0.00 H new ATOM 0 HB3 ASN A 170 4.226 -17.798 9.500 1.00 0.00 H new ATOM 0 HD21 ASN A 170 6.435 -17.473 9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.195 -16.329 10.774 1.00 0.00 H new ATOM 2644 N TRP A 171 4.344 -14.603 9.266 1.00 0.00 N ATOM 2645 CA TRP A 171 4.733 -13.656 8.178 1.00 0.00 C ATOM 2646 C TRP A 171 4.838 -14.431 6.860 1.00 0.00 C ATOM 2647 O TRP A 171 4.439 -13.961 5.811 1.00 0.00 O ATOM 2648 CB TRP A 171 6.086 -13.023 8.513 1.00 0.00 C ATOM 2649 CG TRP A 171 6.462 -12.046 7.443 1.00 0.00 C ATOM 2650 CD1 TRP A 171 5.733 -10.962 7.090 1.00 0.00 C ATOM 2651 CD2 TRP A 171 7.640 -12.044 6.586 1.00 0.00 C ATOM 2652 NE1 TRP A 171 6.389 -10.297 6.070 1.00 0.00 N ATOM 2653 CE2 TRP A 171 7.569 -10.925 5.725 1.00 0.00 C ATOM 2654 CE3 TRP A 171 8.752 -12.898 6.474 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 8.566 -10.660 4.784 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 9.758 -12.635 5.529 1.00 0.00 C ATOM 2657 CH2 TRP A 171 9.664 -11.518 4.686 1.00 0.00 C ATOM 0 H TRP A 171 4.980 -14.638 10.063 1.00 0.00 H new ATOM 0 HA TRP A 171 3.984 -12.870 8.084 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.034 -12.519 9.478 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.850 -13.796 8.598 1.00 0.00 H new ATOM 0 HD1 TRP A 171 4.793 -10.665 7.532 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.043 -9.446 5.627 1.00 0.00 H new ATOM 0 HE3 TRP A 171 8.833 -13.761 7.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 8.489 -9.799 4.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 10.608 -13.296 5.451 1.00 0.00 H new ATOM 0 HH2 TRP A 171 10.440 -11.321 3.961 1.00 0.00 H new ATOM 2668 N THR A 172 5.366 -15.624 6.915 1.00 0.00 N ATOM 2669 CA THR A 172 5.499 -16.448 5.682 1.00 0.00 C ATOM 2670 C THR A 172 4.116 -16.926 5.232 1.00 0.00 C ATOM 2671 O THR A 172 3.843 -17.036 4.052 1.00 0.00 O ATOM 2672 CB THR A 172 6.385 -17.661 5.975 1.00 0.00 C ATOM 2673 OG1 THR A 172 7.629 -17.219 6.499 1.00 0.00 O ATOM 2674 CG2 THR A 172 6.625 -18.451 4.685 1.00 0.00 C ATOM 0 H THR A 172 5.713 -16.065 7.767 1.00 0.00 H new ATOM 0 HA THR A 172 5.950 -15.847 4.892 1.00 0.00 H new ATOM 0 HB THR A 172 5.889 -18.304 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 172 8.198 -17.994 6.689 1.00 0.00 H new ATOM 0 HG21 THR A 172 7.256 -19.314 4.899 1.00 0.00 H new ATOM 0 HG22 THR A 172 5.670 -18.791 4.283 1.00 0.00 H new ATOM 0 HG23 THR A 172 7.120 -17.812 3.954 1.00 0.00 H new ATOM 2682 N CYS A 173 3.238 -17.220 6.158 1.00 0.00 N ATOM 2683 CA CYS A 173 1.880 -17.698 5.766 1.00 0.00 C ATOM 2684 C CYS A 173 1.214 -16.666 4.859 1.00 0.00 C ATOM 2685 O CYS A 173 0.812 -16.962 3.752 1.00 0.00 O ATOM 2686 CB CYS A 173 1.019 -17.888 7.009 1.00 0.00 C ATOM 2687 SG CYS A 173 -0.609 -18.505 6.508 1.00 0.00 S ATOM 0 H CYS A 173 3.403 -17.150 7.162 1.00 0.00 H new ATOM 0 HA CYS A 173 1.979 -18.647 5.239 1.00 0.00 H new ATOM 0 HB2 CYS A 173 1.494 -18.591 7.693 1.00 0.00 H new ATOM 0 HB3 CYS A 173 0.916 -16.944 7.544 1.00 0.00 H new ATOM 0 HG CYS A 173 -1.529 -17.679 6.911 1.00 0.00 H new ATOM 2693 N LYS A 174 1.100 -15.449 5.320 1.00 0.00 N ATOM 2694 CA LYS A 174 0.464 -14.383 4.487 1.00 0.00 C ATOM 2695 C LYS A 174 1.117 -14.359 3.101 1.00 0.00 C ATOM 2696 O LYS A 174 0.447 -14.329 2.089 1.00 0.00 O ATOM 2697 CB LYS A 174 0.655 -13.022 5.164 1.00 0.00 C ATOM 2698 CG LYS A 174 -0.073 -13.012 6.516 1.00 0.00 C ATOM 2699 CD LYS A 174 0.327 -11.765 7.324 1.00 0.00 C ATOM 2700 CE LYS A 174 -0.154 -10.484 6.621 1.00 0.00 C ATOM 2701 NZ LYS A 174 -0.127 -9.353 7.591 1.00 0.00 N ATOM 0 H LYS A 174 1.420 -15.145 6.239 1.00 0.00 H new ATOM 0 HA LYS A 174 -0.601 -14.591 4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 174 1.717 -12.823 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 174 0.267 -12.229 4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.151 -13.021 6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 174 0.174 -13.913 7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -0.103 -11.820 8.324 1.00 0.00 H new ATOM 0 HD3 LYS A 174 1.410 -11.735 7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 174 0.486 -10.262 5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.164 -10.624 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -0.451 -8.484 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -0.754 -9.568 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 0.844 -9.217 7.938 1.00 0.00 H new ATOM 2715 N ASP A 175 2.422 -14.388 3.049 1.00 0.00 N ATOM 2716 CA ASP A 175 3.113 -14.381 1.730 1.00 0.00 C ATOM 2717 C ASP A 175 2.676 -15.612 0.933 1.00 0.00 C ATOM 2718 O ASP A 175 2.621 -15.592 -0.278 1.00 0.00 O ATOM 2719 CB ASP A 175 4.628 -14.420 1.945 1.00 0.00 C ATOM 2720 CG ASP A 175 5.338 -14.335 0.593 1.00 0.00 C ATOM 2721 OD1 ASP A 175 5.136 -15.225 -0.217 1.00 0.00 O ATOM 2722 OD2 ASP A 175 6.070 -13.381 0.390 1.00 0.00 O ATOM 0 H ASP A 175 3.037 -14.416 3.862 1.00 0.00 H new ATOM 0 HA ASP A 175 2.853 -13.476 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.937 -13.592 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.910 -15.339 2.458 1.00 0.00 H new ATOM 2727 N LEU A 176 2.362 -16.684 1.610 1.00 0.00 N ATOM 2728 CA LEU A 176 1.922 -17.920 0.900 1.00 0.00 C ATOM 2729 C LEU A 176 0.568 -17.642 0.231 1.00 0.00 C ATOM 2730 O LEU A 176 0.352 -17.958 -0.923 1.00 0.00 O ATOM 2731 CB LEU A 176 1.797 -19.061 1.941 1.00 0.00 C ATOM 2732 CG LEU A 176 1.952 -20.472 1.308 1.00 0.00 C ATOM 2733 CD1 LEU A 176 1.072 -20.611 0.058 1.00 0.00 C ATOM 2734 CD2 LEU A 176 3.425 -20.764 0.945 1.00 0.00 C ATOM 0 H LEU A 176 2.391 -16.757 2.627 1.00 0.00 H new ATOM 0 HA LEU A 176 2.640 -18.214 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 176 2.556 -18.928 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.827 -18.993 2.433 1.00 0.00 H new ATOM 0 HG LEU A 176 1.627 -21.200 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.198 -21.607 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 176 0.027 -20.462 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 176 1.365 -19.863 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.501 -21.758 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.777 -20.022 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.038 -20.718 1.845 1.00 0.00 H new ATOM 2746 N LEU A 177 -0.344 -17.044 0.949 1.00 0.00 N ATOM 2747 CA LEU A 177 -1.680 -16.742 0.360 1.00 0.00 C ATOM 2748 C LEU A 177 -1.492 -15.716 -0.767 1.00 0.00 C ATOM 2749 O LEU A 177 -1.997 -15.872 -1.863 1.00 0.00 O ATOM 2750 CB LEU A 177 -2.592 -16.175 1.478 1.00 0.00 C ATOM 2751 CG LEU A 177 -4.098 -16.413 1.190 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -4.455 -15.968 -0.237 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -4.475 -17.902 1.385 1.00 0.00 C ATOM 0 H LEU A 177 -0.221 -16.751 1.918 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.144 -17.638 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.329 -16.639 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.410 -15.106 1.584 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.668 -15.815 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.515 -16.144 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -4.238 -14.906 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.865 -16.538 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.536 -18.039 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.889 -18.518 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.266 -18.199 2.413 1.00 0.00 H new ATOM 2765 N LEU A 178 -0.751 -14.677 -0.501 1.00 0.00 N ATOM 2766 CA LEU A 178 -0.510 -13.645 -1.545 1.00 0.00 C ATOM 2767 C LEU A 178 0.186 -14.298 -2.741 1.00 0.00 C ATOM 2768 O LEU A 178 -0.001 -13.900 -3.874 1.00 0.00 O ATOM 2769 CB LEU A 178 0.383 -12.540 -0.967 1.00 0.00 C ATOM 2770 CG LEU A 178 -0.325 -11.825 0.205 1.00 0.00 C ATOM 2771 CD1 LEU A 178 0.690 -10.933 0.938 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -1.503 -10.955 -0.303 1.00 0.00 C ATOM 0 H LEU A 178 -0.301 -14.498 0.397 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.457 -13.212 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 178 1.324 -12.969 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.627 -11.818 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 178 -0.724 -12.580 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 178 0.196 -10.425 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.504 -11.548 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 178 1.090 -10.193 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -1.983 -10.463 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.127 -10.201 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.228 -11.588 -0.815 1.00 0.00 H new ATOM 2784 N GLN A 179 0.988 -15.300 -2.498 1.00 0.00 N ATOM 2785 CA GLN A 179 1.698 -15.981 -3.621 1.00 0.00 C ATOM 2786 C GLN A 179 0.694 -16.797 -4.441 1.00 0.00 C ATOM 2787 O GLN A 179 0.774 -16.857 -5.648 1.00 0.00 O ATOM 2788 CB GLN A 179 2.774 -16.915 -3.056 1.00 0.00 C ATOM 2789 CG GLN A 179 3.584 -17.521 -4.205 1.00 0.00 C ATOM 2790 CD GLN A 179 4.764 -18.316 -3.640 1.00 0.00 C ATOM 2791 OE1 GLN A 179 5.907 -17.974 -3.870 1.00 0.00 O ATOM 2792 NE2 GLN A 179 4.534 -19.370 -2.905 1.00 0.00 N ATOM 0 H GLN A 179 1.183 -15.677 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 179 2.166 -15.232 -4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 179 3.433 -16.363 -2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 179 2.310 -17.707 -2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 179 2.949 -18.172 -4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 179 3.947 -16.732 -4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 179 3.575 -19.657 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.314 -19.906 -2.524 1.00 0.00 H new ATOM 2801 N ALA A 180 -0.251 -17.427 -3.802 1.00 0.00 N ATOM 2802 CA ALA A 180 -1.245 -18.234 -4.567 1.00 0.00 C ATOM 2803 C ALA A 180 -1.955 -17.335 -5.587 1.00 0.00 C ATOM 2804 O ALA A 180 -2.337 -17.775 -6.653 1.00 0.00 O ATOM 2805 CB ALA A 180 -2.271 -18.834 -3.601 1.00 0.00 C ATOM 0 H ALA A 180 -0.379 -17.420 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 180 -0.733 -19.041 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.997 -19.423 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -1.762 -19.474 -2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.786 -18.032 -3.072 1.00 0.00 H new ATOM 2811 N LEU A 181 -2.137 -16.080 -5.266 1.00 0.00 N ATOM 2812 CA LEU A 181 -2.827 -15.151 -6.215 1.00 0.00 C ATOM 2813 C LEU A 181 -1.909 -14.797 -7.396 1.00 0.00 C ATOM 2814 O LEU A 181 -2.331 -14.815 -8.534 1.00 0.00 O ATOM 2815 CB LEU A 181 -3.222 -13.861 -5.476 1.00 0.00 C ATOM 2816 CG LEU A 181 -4.314 -14.150 -4.425 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -4.485 -12.913 -3.530 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -5.668 -14.491 -5.105 1.00 0.00 C ATOM 0 H LEU A 181 -1.838 -15.657 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 181 -3.717 -15.649 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.346 -13.431 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -3.584 -13.122 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 181 -4.008 -15.009 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -5.255 -13.108 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -3.542 -12.693 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -4.779 -12.060 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -6.419 -14.690 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -5.989 -13.649 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -5.547 -15.373 -5.734 1.00 0.00 H new ATOM 2830 N ARG A 182 -0.673 -14.439 -7.143 1.00 0.00 N ATOM 2831 CA ARG A 182 0.231 -14.051 -8.272 1.00 0.00 C ATOM 2832 C ARG A 182 0.527 -15.260 -9.171 1.00 0.00 C ATOM 2833 O ARG A 182 0.680 -15.124 -10.369 1.00 0.00 O ATOM 2834 CB ARG A 182 1.537 -13.416 -7.709 1.00 0.00 C ATOM 2835 CG ARG A 182 2.582 -14.478 -7.328 1.00 0.00 C ATOM 2836 CD ARG A 182 3.748 -13.811 -6.592 1.00 0.00 C ATOM 2837 NE ARG A 182 3.257 -13.238 -5.303 1.00 0.00 N ATOM 2838 CZ ARG A 182 4.104 -12.871 -4.375 1.00 0.00 C ATOM 2839 NH1 ARG A 182 5.390 -13.005 -4.569 1.00 0.00 N ATOM 2840 NH2 ARG A 182 3.664 -12.369 -3.254 1.00 0.00 N ATOM 0 H ARG A 182 -0.254 -14.399 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 182 -0.268 -13.305 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.961 -12.742 -8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.298 -12.814 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 182 2.127 -15.240 -6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.945 -14.983 -8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.537 -14.539 -6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.181 -13.025 -7.211 1.00 0.00 H new ATOM 0 HE ARG A 182 2.255 -13.132 -5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.736 -13.396 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.048 -12.718 -3.844 1.00 0.00 H new ATOM 0 HH21 ARG A 182 2.661 -12.263 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.323 -12.083 -2.530 1.00 0.00 H new ATOM 2854 N GLU A 183 0.615 -16.435 -8.612 1.00 0.00 N ATOM 2855 CA GLU A 183 0.909 -17.636 -9.448 1.00 0.00 C ATOM 2856 C GLU A 183 -0.319 -18.011 -10.283 1.00 0.00 C ATOM 2857 O GLU A 183 -0.196 -18.566 -11.357 1.00 0.00 O ATOM 2858 CB GLU A 183 1.282 -18.807 -8.538 1.00 0.00 C ATOM 2859 CG GLU A 183 2.591 -18.487 -7.813 1.00 0.00 C ATOM 2860 CD GLU A 183 3.024 -19.697 -6.983 1.00 0.00 C ATOM 2861 OE1 GLU A 183 2.159 -20.332 -6.404 1.00 0.00 O ATOM 2862 OE2 GLU A 183 4.213 -19.967 -6.941 1.00 0.00 O ATOM 0 H GLU A 183 0.497 -16.617 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 183 1.738 -17.410 -10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 183 0.487 -18.988 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 183 1.392 -19.719 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.366 -18.232 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.459 -17.619 -7.168 1.00 0.00 H new ATOM 2869 N SER A 184 -1.503 -17.721 -9.797 1.00 0.00 N ATOM 2870 CA SER A 184 -2.754 -18.071 -10.561 1.00 0.00 C ATOM 2871 C SER A 184 -3.240 -16.862 -11.370 1.00 0.00 C ATOM 2872 O SER A 184 -3.862 -17.016 -12.403 1.00 0.00 O ATOM 2873 CB SER A 184 -3.855 -18.502 -9.582 1.00 0.00 C ATOM 2874 OG SER A 184 -4.969 -18.988 -10.321 1.00 0.00 O ATOM 0 H SER A 184 -1.662 -17.256 -8.903 1.00 0.00 H new ATOM 0 HA SER A 184 -2.528 -18.890 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 184 -3.481 -19.276 -8.912 1.00 0.00 H new ATOM 0 HB3 SER A 184 -4.155 -17.660 -8.959 1.00 0.00 H new ATOM 0 HG SER A 184 -5.676 -19.267 -9.702 1.00 0.00 H new ATOM 2880 N GLN A 185 -2.979 -15.661 -10.914 1.00 0.00 N ATOM 2881 CA GLN A 185 -3.449 -14.463 -11.676 1.00 0.00 C ATOM 2882 C GLN A 185 -2.856 -13.182 -11.059 1.00 0.00 C ATOM 2883 O GLN A 185 -3.216 -12.771 -9.974 1.00 0.00 O ATOM 2884 CB GLN A 185 -4.996 -14.414 -11.657 1.00 0.00 C ATOM 2885 CG GLN A 185 -5.537 -14.785 -10.267 1.00 0.00 C ATOM 2886 CD GLN A 185 -7.065 -14.687 -10.277 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -7.648 -14.240 -11.245 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -7.748 -15.089 -9.236 1.00 0.00 N ATOM 0 H GLN A 185 -2.466 -15.460 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 185 -3.112 -14.533 -12.710 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -5.336 -13.415 -11.930 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -5.395 -15.101 -12.403 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -5.228 -15.796 -10.001 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.123 -14.116 -9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.262 -15.465 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.766 -15.027 -9.239 1.00 0.00 H new ATOM 2897 N SER A 186 -1.940 -12.556 -11.753 1.00 0.00 N ATOM 2898 CA SER A 186 -1.307 -11.307 -11.230 1.00 0.00 C ATOM 2899 C SER A 186 -2.328 -10.165 -11.178 1.00 0.00 C ATOM 2900 O SER A 186 -2.160 -9.206 -10.450 1.00 0.00 O ATOM 2901 CB SER A 186 -0.149 -10.906 -12.146 1.00 0.00 C ATOM 2902 OG SER A 186 -0.653 -10.636 -13.447 1.00 0.00 O ATOM 0 H SER A 186 -1.601 -12.859 -12.666 1.00 0.00 H new ATOM 0 HA SER A 186 -0.940 -11.496 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.356 -10.026 -11.749 1.00 0.00 H new ATOM 0 HB3 SER A 186 0.590 -11.706 -12.188 1.00 0.00 H new ATOM 0 HG SER A 186 0.086 -10.377 -14.037 1.00 0.00 H new ATOM 2908 N TYR A 187 -3.375 -10.251 -11.949 1.00 0.00 N ATOM 2909 CA TYR A 187 -4.392 -9.158 -11.949 1.00 0.00 C ATOM 2910 C TYR A 187 -4.975 -8.983 -10.547 1.00 0.00 C ATOM 2911 O TYR A 187 -5.302 -7.890 -10.134 1.00 0.00 O ATOM 2912 CB TYR A 187 -5.520 -9.514 -12.921 1.00 0.00 C ATOM 2913 CG TYR A 187 -4.921 -9.914 -14.250 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -4.510 -11.234 -14.454 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -4.775 -8.969 -15.274 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -3.952 -11.615 -15.679 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -4.218 -9.348 -16.501 1.00 0.00 C ATOM 2918 CZ TYR A 187 -3.806 -10.671 -16.704 1.00 0.00 C ATOM 2919 OH TYR A 187 -3.255 -11.045 -17.913 1.00 0.00 O ATOM 0 H TYR A 187 -3.572 -11.029 -12.579 1.00 0.00 H new ATOM 0 HA TYR A 187 -3.914 -8.228 -12.258 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -6.120 -10.330 -12.518 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -6.187 -8.662 -13.051 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.623 -11.962 -13.664 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -5.092 -7.949 -15.117 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -3.634 -12.635 -15.834 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.106 -8.620 -17.291 1.00 0.00 H new ATOM 0 HH TYR A 187 -3.227 -10.271 -18.513 1.00 0.00 H new ATOM 2929 N LEU A 188 -5.120 -10.053 -9.818 1.00 0.00 N ATOM 2930 CA LEU A 188 -5.699 -9.951 -8.448 1.00 0.00 C ATOM 2931 C LEU A 188 -4.670 -9.311 -7.509 1.00 0.00 C ATOM 2932 O LEU A 188 -5.013 -8.554 -6.629 1.00 0.00 O ATOM 2933 CB LEU A 188 -6.076 -11.363 -7.944 1.00 0.00 C ATOM 2934 CG LEU A 188 -7.470 -11.796 -8.465 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -8.603 -10.978 -7.791 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -7.539 -11.625 -9.995 1.00 0.00 C ATOM 0 H LEU A 188 -4.863 -10.996 -10.111 1.00 0.00 H new ATOM 0 HA LEU A 188 -6.595 -9.331 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.324 -12.081 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -6.074 -11.375 -6.854 1.00 0.00 H new ATOM 0 HG LEU A 188 -7.612 -12.846 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -9.568 -11.306 -8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -8.572 -11.134 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -8.466 -9.919 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -8.522 -11.932 -10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -7.370 -10.579 -10.252 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -6.774 -12.243 -10.465 1.00 0.00 H new ATOM 2948 N VAL A 189 -3.414 -9.606 -7.682 1.00 0.00 N ATOM 2949 CA VAL A 189 -2.384 -9.007 -6.784 1.00 0.00 C ATOM 2950 C VAL A 189 -2.521 -7.479 -6.797 1.00 0.00 C ATOM 2951 O VAL A 189 -2.636 -6.842 -5.770 1.00 0.00 O ATOM 2952 CB VAL A 189 -0.982 -9.391 -7.280 1.00 0.00 C ATOM 2953 CG1 VAL A 189 0.071 -8.884 -6.289 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -0.863 -10.918 -7.410 1.00 0.00 C ATOM 0 H VAL A 189 -3.054 -10.233 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.529 -9.381 -5.770 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.818 -8.936 -8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.065 -9.158 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.001 -7.799 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.103 -9.334 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.136 -11.176 -7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.036 -11.380 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.604 -11.281 -8.122 1.00 0.00 H new ATOM 2964 N GLU A 190 -2.499 -6.892 -7.962 1.00 0.00 N ATOM 2965 CA GLU A 190 -2.616 -5.407 -8.080 1.00 0.00 C ATOM 2966 C GLU A 190 -4.070 -4.954 -7.912 1.00 0.00 C ATOM 2967 O GLU A 190 -4.351 -3.978 -7.244 1.00 0.00 O ATOM 2968 CB GLU A 190 -2.113 -4.975 -9.458 1.00 0.00 C ATOM 2969 CG GLU A 190 -0.679 -5.469 -9.658 1.00 0.00 C ATOM 2970 CD GLU A 190 -0.187 -5.063 -11.048 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -0.278 -3.889 -11.367 1.00 0.00 O ATOM 2972 OE2 GLU A 190 0.274 -5.933 -11.769 1.00 0.00 O ATOM 0 H GLU A 190 -2.404 -7.384 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.018 -4.948 -7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -2.760 -5.380 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -2.150 -3.889 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -0.028 -5.047 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -0.638 -6.553 -9.549 1.00 0.00 H new ATOM 2979 N ASP A 191 -4.993 -5.625 -8.547 1.00 0.00 N ATOM 2980 CA ASP A 191 -6.420 -5.197 -8.458 1.00 0.00 C ATOM 2981 C ASP A 191 -6.933 -5.281 -7.017 1.00 0.00 C ATOM 2982 O ASP A 191 -7.777 -4.507 -6.608 1.00 0.00 O ATOM 2983 CB ASP A 191 -7.280 -6.088 -9.357 1.00 0.00 C ATOM 2984 CG ASP A 191 -8.715 -5.558 -9.380 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -9.299 -5.440 -8.316 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -9.205 -5.280 -10.462 1.00 0.00 O ATOM 0 H ASP A 191 -4.822 -6.449 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.487 -4.160 -8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -6.871 -6.105 -10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -7.266 -7.114 -8.990 1.00 0.00 H new ATOM 2991 N LEU A 192 -6.454 -6.211 -6.235 1.00 0.00 N ATOM 2992 CA LEU A 192 -6.935 -6.312 -4.814 1.00 0.00 C ATOM 2993 C LEU A 192 -6.153 -5.300 -3.952 1.00 0.00 C ATOM 2994 O LEU A 192 -6.670 -4.721 -3.019 1.00 0.00 O ATOM 2995 CB LEU A 192 -6.726 -7.766 -4.307 1.00 0.00 C ATOM 2996 CG LEU A 192 -7.752 -8.166 -3.207 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -7.807 -7.107 -2.095 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -9.168 -8.370 -3.806 1.00 0.00 C ATOM 0 H LEU A 192 -5.756 -6.903 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 192 -7.997 -6.077 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -6.811 -8.456 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.715 -7.868 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 192 -7.416 -9.111 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -8.531 -7.410 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.823 -7.010 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -8.106 -6.149 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -9.862 -8.649 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -9.503 -7.443 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -9.136 -9.162 -4.555 1.00 0.00 H new ATOM 3010 N GLU A 193 -4.895 -5.101 -4.256 1.00 0.00 N ATOM 3011 CA GLU A 193 -4.050 -4.158 -3.452 1.00 0.00 C ATOM 3012 C GLU A 193 -4.313 -2.686 -3.820 1.00 0.00 C ATOM 3013 O GLU A 193 -4.016 -1.802 -3.041 1.00 0.00 O ATOM 3014 CB GLU A 193 -2.569 -4.486 -3.701 1.00 0.00 C ATOM 3015 CG GLU A 193 -2.226 -5.858 -3.099 1.00 0.00 C ATOM 3016 CD GLU A 193 -2.202 -5.765 -1.570 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -1.511 -4.899 -1.060 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -2.877 -6.561 -0.938 1.00 0.00 O ATOM 0 H GLU A 193 -4.411 -5.553 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.307 -4.286 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -2.363 -4.488 -4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.938 -3.717 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -2.961 -6.598 -3.416 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -1.257 -6.194 -3.467 1.00 0.00 H new ATOM 3025 N ARG A 194 -4.834 -2.396 -4.989 1.00 0.00 N ATOM 3026 CA ARG A 194 -5.066 -0.957 -5.356 1.00 0.00 C ATOM 3027 C ARG A 194 -6.233 -0.383 -4.551 1.00 0.00 C ATOM 3028 O ARG A 194 -7.063 0.346 -5.057 1.00 0.00 O ATOM 3029 CB ARG A 194 -5.349 -0.831 -6.858 1.00 0.00 C ATOM 3030 CG ARG A 194 -6.582 -1.642 -7.244 1.00 0.00 C ATOM 3031 CD ARG A 194 -6.818 -1.513 -8.750 1.00 0.00 C ATOM 3032 NE ARG A 194 -8.037 -2.288 -9.129 1.00 0.00 N ATOM 3033 CZ ARG A 194 -8.598 -2.112 -10.298 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -8.098 -1.250 -11.142 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -9.661 -2.798 -10.622 1.00 0.00 N ATOM 0 H ARG A 194 -5.106 -3.079 -5.696 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.166 -0.390 -5.119 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.501 0.217 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.486 -1.179 -7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.443 -2.689 -6.974 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.453 -1.285 -6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -6.941 -0.465 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -5.952 -1.885 -9.298 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.435 -2.959 -8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -7.269 -0.712 -10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.537 -1.114 -12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -10.054 -3.471 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.098 -2.661 -11.533 1.00 0.00 H new ATOM 3049 N SER A 195 -6.283 -0.695 -3.297 1.00 0.00 N ATOM 3050 CA SER A 195 -7.380 -0.171 -2.434 1.00 0.00 C ATOM 3051 C SER A 195 -7.320 1.358 -2.404 1.00 0.00 C ATOM 3052 O SER A 195 -8.152 1.976 -3.046 1.00 0.00 O ATOM 3053 CB SER A 195 -7.216 -0.716 -1.015 1.00 0.00 C ATOM 3054 OG SER A 195 -6.029 -0.183 -0.442 1.00 0.00 O ATOM 3055 OXT SER A 195 -6.442 1.884 -1.739 1.00 0.00 O ATOM 0 H SER A 195 -5.609 -1.295 -2.822 1.00 0.00 H new ATOM 0 HA SER A 195 -8.342 -0.488 -2.836 1.00 0.00 H new ATOM 0 HB2 SER A 195 -8.080 -0.446 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 195 -7.167 -1.805 -1.034 1.00 0.00 H new ATOM 0 HG SER A 195 -5.889 0.730 -0.770 1.00 0.00 H new TER 3061 SER A 195