USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1129 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 118 GLN : amide:sc= -0.792! C(o=-1.8!,f=-8!) USER MOD Set 1.2: A 154 SER OG : rot 92:sc= -0.998! USER MOD Set 2.1: A 148 ASN : amide:sc= -2.09 K(o=-3.9,f=-9.7!) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.81 K(o=-3.9,f=-11!) USER MOD Set 3.1: A 114 ASN : amide:sc= -2.75! C(o=-4.7!,f=-14!) USER MOD Set 3.2: A 120 ASN : amide:sc= -1.99! C(o=-4.7!,f=-15!) USER MOD Single : A 6 SER OG : rot 180:sc= 0.025 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.229 K(o=-0.23,f=-5.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ -179:sc= 0.0206 (180deg=0.0206) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.224 USER MOD Single : A 53 LYS NZ :NH3+ -153:sc= 0.00926 (180deg=-0.3) USER MOD Single : A 54 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.4!) USER MOD Single : A 62 TYR OH : rot 120:sc= -0.0802 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -81:sc= 1.08 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 79 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.06) USER MOD Single : A 84 THR OG1 : rot 171:sc= 0.543 USER MOD Single : A 86 ASN : amide:sc= -0.401 X(o=-0.4,f=0.0028) USER MOD Single : A 91 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.7!) USER MOD Single : A 95 SER OG : rot -120:sc= -2.77 USER MOD Single : A 97 ASN :FLIP amide:sc= -1.04 F(o=-2.8,f=-1) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 165:sc= -0.0761 (180deg=-0.431) USER MOD Single : A 111 CYS SG : rot -18:sc= -0.413 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -78:sc= 0.123 USER MOD Single : A 133 MET CE :methyl -146:sc=-0.00307 (180deg=-0.615) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 144 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.1!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -6.096 -17.692 9.658 1.00 0.00 N ATOM 42 CA ILE A 4 -5.321 -16.507 9.999 1.00 0.00 C ATOM 43 C ILE A 4 -5.701 -15.330 9.107 1.00 0.00 C ATOM 44 O ILE A 4 -5.560 -14.170 9.491 1.00 0.00 O ATOM 45 CB ILE A 4 -3.807 -16.767 9.875 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.421 -18.030 10.647 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.018 -15.568 10.379 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.562 -18.987 9.852 1.00 0.00 C ATOM 0 HA ILE A 4 -5.553 -16.264 11.036 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.564 -16.918 8.823 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.887 -17.743 11.553 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.329 -18.545 10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.951 -15.769 10.284 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.276 -14.689 9.789 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.261 -15.386 11.426 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.328 -19.859 10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.101 -19.304 8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.637 -18.489 9.560 1.00 0.00 H new ATOM 60 N ALA A 5 -6.177 -15.647 7.906 1.00 0.00 N ATOM 61 CA ALA A 5 -6.572 -14.631 6.938 1.00 0.00 C ATOM 62 C ALA A 5 -7.750 -13.799 7.436 1.00 0.00 C ATOM 63 O ALA A 5 -7.797 -12.587 7.223 1.00 0.00 O ATOM 64 CB ALA A 5 -6.912 -15.282 5.606 1.00 0.00 C ATOM 0 H ALA A 5 -6.299 -16.606 7.580 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.727 -13.955 6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.206 -14.514 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.040 -15.815 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.735 -15.984 5.743 1.00 0.00 H new ATOM 70 N SER A 6 -8.704 -14.452 8.093 1.00 0.00 N ATOM 71 CA SER A 6 -9.883 -13.765 8.610 1.00 0.00 C ATOM 72 C SER A 6 -9.492 -12.676 9.604 1.00 0.00 C ATOM 73 O SER A 6 -9.978 -11.549 9.528 1.00 0.00 O ATOM 74 CB SER A 6 -10.828 -14.764 9.281 1.00 0.00 C ATOM 75 OG SER A 6 -10.806 -16.014 8.617 1.00 0.00 O ATOM 0 H SER A 6 -8.684 -15.455 8.280 1.00 0.00 H new ATOM 0 HA SER A 6 -10.394 -13.297 7.769 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.539 -14.898 10.324 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.843 -14.366 9.280 1.00 0.00 H new ATOM 0 HG SER A 6 -11.417 -16.634 9.067 1.00 0.00 H new ATOM 81 N ASP A 7 -8.619 -13.027 10.541 1.00 0.00 N ATOM 82 CA ASP A 7 -8.167 -12.087 11.560 1.00 0.00 C ATOM 83 C ASP A 7 -7.553 -10.838 10.935 1.00 0.00 C ATOM 84 O ASP A 7 -7.901 -9.714 11.299 1.00 0.00 O ATOM 85 CB ASP A 7 -7.148 -12.759 12.481 1.00 0.00 C ATOM 86 CG ASP A 7 -7.797 -13.713 13.464 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.037 -13.855 13.425 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.065 -14.319 14.274 1.00 0.00 O ATOM 0 H ASP A 7 -8.209 -13.958 10.616 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.038 -11.782 12.141 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.421 -13.303 11.878 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.599 -11.994 13.030 1.00 0.00 H new ATOM 93 N ARG A 8 -6.625 -11.040 10.006 1.00 0.00 N ATOM 94 CA ARG A 8 -5.948 -9.926 9.347 1.00 0.00 C ATOM 95 C ARG A 8 -6.925 -9.072 8.539 1.00 0.00 C ATOM 96 O ARG A 8 -6.882 -7.843 8.607 1.00 0.00 O ATOM 97 CB ARG A 8 -4.834 -10.447 8.438 1.00 0.00 C ATOM 98 CG ARG A 8 -3.817 -11.319 9.160 1.00 0.00 C ATOM 99 CD ARG A 8 -3.156 -10.572 10.309 1.00 0.00 C ATOM 100 NE ARG A 8 -1.721 -10.406 10.100 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.864 -11.419 10.029 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.298 -12.667 10.147 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.428 -11.185 9.841 1.00 0.00 N ATOM 0 H ARG A 8 -6.324 -11.962 9.692 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.515 -9.296 10.124 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.279 -11.020 7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.318 -9.599 7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -4.309 -12.213 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.055 -11.651 8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.622 -9.593 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.327 -11.114 11.239 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.355 -9.459 10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.291 -12.850 10.292 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.639 -13.443 10.092 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.765 -10.226 9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.085 -11.964 9.787 1.00 0.00 H new ATOM 117 N LEU A 9 -7.788 -9.716 7.758 1.00 0.00 N ATOM 118 CA LEU A 9 -8.742 -8.984 6.929 1.00 0.00 C ATOM 119 C LEU A 9 -9.885 -8.420 7.767 1.00 0.00 C ATOM 120 O LEU A 9 -10.383 -7.326 7.499 1.00 0.00 O ATOM 121 CB LEU A 9 -9.298 -9.884 5.825 1.00 0.00 C ATOM 122 CG LEU A 9 -8.566 -9.805 4.486 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.095 -10.860 3.527 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.709 -8.416 3.882 1.00 0.00 C ATOM 0 H LEU A 9 -7.847 -10.731 7.681 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.210 -8.150 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.273 -10.916 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.345 -9.628 5.663 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.507 -9.998 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.563 -10.789 2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.943 -11.851 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.160 -10.697 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.182 -8.378 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.764 -8.196 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.283 -7.678 4.562 1.00 0.00 H new ATOM 136 N LYS A 10 -10.299 -9.171 8.779 1.00 0.00 N ATOM 137 CA LYS A 10 -11.385 -8.744 9.654 1.00 0.00 C ATOM 138 C LYS A 10 -11.045 -7.422 10.331 1.00 0.00 C ATOM 139 O LYS A 10 -11.869 -6.511 10.384 1.00 0.00 O ATOM 140 CB LYS A 10 -11.668 -9.813 10.710 1.00 0.00 C ATOM 141 CG LYS A 10 -12.785 -9.437 11.669 1.00 0.00 C ATOM 142 CD LYS A 10 -12.243 -8.739 12.906 1.00 0.00 C ATOM 143 CE LYS A 10 -12.369 -9.619 14.139 1.00 0.00 C ATOM 144 NZ LYS A 10 -11.298 -9.336 15.134 1.00 0.00 N ATOM 0 H LYS A 10 -9.900 -10.079 9.015 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.277 -8.602 9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.928 -10.746 10.210 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.758 -9.999 11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.496 -8.784 11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.330 -10.334 11.965 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.197 -8.478 12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.784 -7.806 13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.344 -9.461 14.600 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.322 -10.667 13.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.419 -9.956 15.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.368 -9.511 14.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.358 -8.342 15.436 1.00 0.00 H new ATOM 158 N LYS A 11 -9.826 -7.326 10.851 1.00 0.00 N ATOM 159 CA LYS A 11 -9.381 -6.113 11.526 1.00 0.00 C ATOM 160 C LYS A 11 -9.264 -4.955 10.541 1.00 0.00 C ATOM 161 O LYS A 11 -9.703 -3.842 10.823 1.00 0.00 O ATOM 162 CB LYS A 11 -8.039 -6.349 12.218 1.00 0.00 C ATOM 163 CG LYS A 11 -8.078 -7.443 13.271 1.00 0.00 C ATOM 164 CD LYS A 11 -7.866 -6.880 14.666 1.00 0.00 C ATOM 165 CE LYS A 11 -8.918 -5.838 15.011 1.00 0.00 C ATOM 166 NZ LYS A 11 -8.306 -4.529 15.370 1.00 0.00 N ATOM 0 H LYS A 11 -9.131 -8.071 10.818 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.126 -5.853 12.278 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.293 -6.607 11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.713 -5.420 12.685 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.038 -7.958 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.309 -8.184 13.056 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.901 -7.689 15.395 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.874 -6.433 14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.589 -5.705 14.162 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.524 -6.196 15.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.056 -3.846 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.685 -4.651 16.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.748 -4.175 14.567 1.00 0.00 H new ATOM 180 N ARG A 12 -8.670 -5.226 9.383 1.00 0.00 N ATOM 181 CA ARG A 12 -8.496 -4.207 8.352 1.00 0.00 C ATOM 182 C ARG A 12 -9.794 -3.442 8.107 1.00 0.00 C ATOM 183 O ARG A 12 -9.775 -2.249 7.802 1.00 0.00 O ATOM 184 CB ARG A 12 -8.017 -4.850 7.049 1.00 0.00 C ATOM 185 CG ARG A 12 -6.543 -5.219 7.061 1.00 0.00 C ATOM 186 CD ARG A 12 -5.660 -3.983 7.009 1.00 0.00 C ATOM 187 NE ARG A 12 -4.637 -3.999 8.050 1.00 0.00 N ATOM 188 CZ ARG A 12 -3.626 -3.138 8.104 1.00 0.00 C ATOM 189 NH1 ARG A 12 -3.518 -2.181 7.192 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.726 -3.229 9.072 1.00 0.00 N ATOM 0 H ARG A 12 -8.300 -6.144 9.134 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.744 -3.500 8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.606 -5.747 6.858 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.205 -4.163 6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.317 -5.791 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.321 -5.863 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.182 -3.920 6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.277 -3.091 7.120 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.702 -4.711 8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.211 -2.105 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.742 -1.521 7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -2.808 -3.961 9.778 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.951 -2.567 9.112 1.00 0.00 H new ATOM 204 N PHE A 13 -10.919 -4.138 8.236 1.00 0.00 N ATOM 205 CA PHE A 13 -12.226 -3.526 8.021 1.00 0.00 C ATOM 206 C PHE A 13 -12.610 -2.609 9.181 1.00 0.00 C ATOM 207 O PHE A 13 -12.795 -1.406 8.997 1.00 0.00 O ATOM 208 CB PHE A 13 -13.290 -4.608 7.833 1.00 0.00 C ATOM 209 CG PHE A 13 -14.657 -4.057 7.546 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.007 -3.669 6.263 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.591 -3.926 8.561 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.264 -3.161 5.997 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.850 -3.419 8.300 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.186 -3.035 7.017 1.00 0.00 C ATOM 0 H PHE A 13 -10.952 -5.126 8.488 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.167 -2.919 7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.991 -5.263 7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.336 -5.222 8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.289 -3.765 5.462 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.333 -4.223 9.567 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.525 -2.863 4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.570 -3.323 9.099 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.169 -2.637 6.812 1.00 0.00 H new ATOM 224 N ASP A 14 -12.728 -3.183 10.375 1.00 0.00 N ATOM 225 CA ASP A 14 -13.092 -2.413 11.563 1.00 0.00 C ATOM 226 C ASP A 14 -11.976 -1.445 11.956 1.00 0.00 C ATOM 227 O ASP A 14 -12.193 -0.535 12.757 1.00 0.00 O ATOM 228 CB ASP A 14 -13.394 -3.355 12.731 1.00 0.00 C ATOM 229 CG ASP A 14 -14.876 -3.438 13.040 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.670 -3.627 12.096 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.242 -3.314 14.229 1.00 0.00 O ATOM 0 H ASP A 14 -12.577 -4.177 10.547 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.984 -1.832 11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.018 -4.351 12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.860 -3.013 13.617 1.00 0.00 H new ATOM 236 N ARG A 15 -10.783 -1.647 11.407 1.00 0.00 N ATOM 237 CA ARG A 15 -9.646 -0.790 11.724 1.00 0.00 C ATOM 238 C ARG A 15 -9.765 0.576 11.051 1.00 0.00 C ATOM 239 O ARG A 15 -9.075 1.520 11.433 1.00 0.00 O ATOM 240 CB ARG A 15 -8.339 -1.466 11.299 1.00 0.00 C ATOM 241 CG ARG A 15 -7.121 -0.562 11.417 1.00 0.00 C ATOM 242 CD ARG A 15 -5.857 -1.357 11.700 1.00 0.00 C ATOM 243 NE ARG A 15 -4.654 -0.568 11.455 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.225 0.394 12.268 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.897 0.678 13.375 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.124 1.071 11.972 1.00 0.00 N ATOM 0 H ARG A 15 -10.578 -2.394 10.743 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.641 -0.635 12.803 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.183 -2.354 11.911 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.433 -1.803 10.267 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.996 0.003 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.282 0.163 12.215 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.865 -1.695 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.841 -2.249 11.073 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.112 -0.765 10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.744 0.159 13.605 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.567 1.416 13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.606 0.854 11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.796 1.808 12.596 1.00 0.00 H new ATOM 260 N TRP A 16 -10.627 0.681 10.045 1.00 0.00 N ATOM 261 CA TRP A 16 -10.797 1.944 9.334 1.00 0.00 C ATOM 262 C TRP A 16 -12.146 2.596 9.648 1.00 0.00 C ATOM 263 O TRP A 16 -12.279 3.291 10.656 1.00 0.00 O ATOM 264 CB TRP A 16 -10.629 1.730 7.828 1.00 0.00 C ATOM 265 CG TRP A 16 -9.202 1.797 7.377 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.358 0.744 7.169 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.450 2.979 7.082 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.127 1.200 6.762 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.159 2.568 6.701 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.742 4.347 7.101 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.162 3.474 6.344 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.753 5.244 6.747 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.477 4.805 6.371 1.00 0.00 C ATOM 0 H TRP A 16 -11.212 -0.083 9.706 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.023 2.629 9.679 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.043 0.759 7.557 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.208 2.484 7.294 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.619 -0.295 7.304 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.321 0.615 6.541 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.723 4.696 7.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.177 3.138 6.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.967 6.302 6.760 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.727 5.532 6.097 1.00 0.00 H new ATOM 284 N ASP A 17 -13.145 2.388 8.784 1.00 0.00 N ATOM 285 CA ASP A 17 -14.469 2.980 8.985 1.00 0.00 C ATOM 286 C ASP A 17 -14.352 4.442 9.415 1.00 0.00 C ATOM 287 O ASP A 17 -14.391 4.758 10.603 1.00 0.00 O ATOM 288 CB ASP A 17 -15.260 2.186 10.024 1.00 0.00 C ATOM 289 CG ASP A 17 -16.654 1.839 9.538 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.222 2.626 8.750 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.177 0.779 9.942 1.00 0.00 O ATOM 0 H ASP A 17 -13.062 1.817 7.943 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.003 2.942 8.035 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.722 1.269 10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.331 2.765 10.945 1.00 0.00 H new ATOM 296 N PHE A 18 -14.182 5.322 8.434 1.00 0.00 N ATOM 297 CA PHE A 18 -14.027 6.749 8.695 1.00 0.00 C ATOM 298 C PHE A 18 -15.189 7.313 9.510 1.00 0.00 C ATOM 299 O PHE A 18 -14.973 7.961 10.534 1.00 0.00 O ATOM 300 CB PHE A 18 -13.891 7.515 7.379 1.00 0.00 C ATOM 301 CG PHE A 18 -12.627 8.318 7.290 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.537 9.560 7.898 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.526 7.830 6.604 1.00 0.00 C ATOM 304 CE1 PHE A 18 -11.372 10.300 7.824 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.360 8.567 6.526 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.282 9.803 7.137 1.00 0.00 C ATOM 0 H PHE A 18 -14.148 5.071 7.446 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.119 6.875 9.285 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.924 6.808 6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.746 8.181 7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -13.387 9.954 8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.580 6.863 6.125 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.314 11.266 8.303 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.509 8.176 5.987 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.371 10.380 7.078 1.00 0.00 H new ATOM 316 N ASP A 19 -16.416 7.083 9.055 1.00 0.00 N ATOM 317 CA ASP A 19 -17.593 7.593 9.754 1.00 0.00 C ATOM 318 C ASP A 19 -18.221 6.532 10.657 1.00 0.00 C ATOM 319 O ASP A 19 -19.073 6.845 11.487 1.00 0.00 O ATOM 320 CB ASP A 19 -18.631 8.097 8.748 1.00 0.00 C ATOM 321 CG ASP A 19 -18.932 7.083 7.662 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.185 6.087 7.555 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.914 7.285 6.918 1.00 0.00 O ATOM 0 H ASP A 19 -16.622 6.550 8.210 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.265 8.420 10.384 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.553 8.343 9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.270 9.018 8.290 1.00 0.00 H new ATOM 328 N GLY A 20 -17.804 5.281 10.493 1.00 0.00 N ATOM 329 CA GLY A 20 -18.351 4.210 11.305 1.00 0.00 C ATOM 330 C GLY A 20 -19.741 3.799 10.858 1.00 0.00 C ATOM 331 O GLY A 20 -20.633 3.610 11.686 1.00 0.00 O ATOM 0 H GLY A 20 -17.100 4.990 9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.687 3.347 11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.387 4.529 12.347 1.00 0.00 H new ATOM 335 N ASN A 21 -19.933 3.666 9.551 1.00 0.00 N ATOM 336 CA ASN A 21 -21.233 3.280 9.010 1.00 0.00 C ATOM 337 C ASN A 21 -21.341 1.765 8.834 1.00 0.00 C ATOM 338 O ASN A 21 -22.418 1.245 8.541 1.00 0.00 O ATOM 339 CB ASN A 21 -21.487 3.982 7.674 1.00 0.00 C ATOM 340 CG ASN A 21 -20.267 3.989 6.774 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.323 3.229 6.983 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.281 4.854 5.765 1.00 0.00 N ATOM 0 H ASN A 21 -19.210 3.819 8.848 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.992 3.591 9.727 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.310 3.487 7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.800 5.009 7.862 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.487 4.906 5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.086 5.466 5.629 1.00 0.00 H new ATOM 349 N GLY A 22 -20.228 1.057 9.010 1.00 0.00 N ATOM 350 CA GLY A 22 -20.240 -0.387 8.861 1.00 0.00 C ATOM 351 C GLY A 22 -20.121 -0.820 7.413 1.00 0.00 C ATOM 352 O GLY A 22 -20.472 -1.946 7.063 1.00 0.00 O ATOM 0 H GLY A 22 -19.321 1.457 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.418 -0.815 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.163 -0.785 9.282 1.00 0.00 H new ATOM 356 N ALA A 23 -19.620 0.076 6.571 1.00 0.00 N ATOM 357 CA ALA A 23 -19.446 -0.214 5.155 1.00 0.00 C ATOM 358 C ALA A 23 -18.354 0.663 4.559 1.00 0.00 C ATOM 359 O ALA A 23 -17.788 1.513 5.247 1.00 0.00 O ATOM 360 CB ALA A 23 -20.756 -0.015 4.407 1.00 0.00 C ATOM 0 H ALA A 23 -19.326 1.013 6.847 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.143 -1.256 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.609 -0.236 3.350 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.513 -0.684 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.086 1.018 4.519 1.00 0.00 H new ATOM 366 N LEU A 24 -18.064 0.463 3.279 1.00 0.00 N ATOM 367 CA LEU A 24 -17.041 1.245 2.600 1.00 0.00 C ATOM 368 C LEU A 24 -17.663 2.096 1.499 1.00 0.00 C ATOM 369 O LEU A 24 -18.245 1.572 0.550 1.00 0.00 O ATOM 370 CB LEU A 24 -15.973 0.322 2.008 1.00 0.00 C ATOM 371 CG LEU A 24 -14.529 0.768 2.239 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.915 0.005 3.404 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.700 0.573 0.978 1.00 0.00 C ATOM 0 H LEU A 24 -18.523 -0.234 2.692 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.572 1.905 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.101 -0.674 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.143 0.237 0.935 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.533 1.830 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.887 0.335 3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.493 0.195 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.925 -1.063 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.675 0.896 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.704 -0.481 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.126 1.164 0.167 1.00 0.00 H new ATOM 385 N GLU A 25 -17.536 3.412 1.631 1.00 0.00 N ATOM 386 CA GLU A 25 -18.087 4.335 0.645 1.00 0.00 C ATOM 387 C GLU A 25 -16.972 5.101 -0.054 1.00 0.00 C ATOM 388 O GLU A 25 -15.808 5.030 0.340 1.00 0.00 O ATOM 389 CB GLU A 25 -19.054 5.314 1.314 1.00 0.00 C ATOM 390 CG GLU A 25 -20.449 5.297 0.713 1.00 0.00 C ATOM 391 CD GLU A 25 -21.020 6.689 0.528 1.00 0.00 C ATOM 392 OE1 GLU A 25 -20.766 7.555 1.392 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.721 6.913 -0.481 1.00 0.00 O ATOM 0 H GLU A 25 -17.057 3.863 2.410 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.631 3.754 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.122 5.076 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.647 6.322 1.238 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.419 4.789 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.111 4.719 1.357 1.00 0.00 H new ATOM 400 N ARG A 26 -17.346 5.833 -1.098 1.00 0.00 N ATOM 401 CA ARG A 26 -16.392 6.619 -1.866 1.00 0.00 C ATOM 402 C ARG A 26 -15.870 7.794 -1.047 1.00 0.00 C ATOM 403 O ARG A 26 -14.711 8.189 -1.172 1.00 0.00 O ATOM 404 CB ARG A 26 -17.042 7.131 -3.152 1.00 0.00 C ATOM 405 CG ARG A 26 -16.117 7.980 -4.006 1.00 0.00 C ATOM 406 CD ARG A 26 -16.502 7.918 -5.475 1.00 0.00 C ATOM 407 NE ARG A 26 -17.890 8.315 -5.694 1.00 0.00 N ATOM 408 CZ ARG A 26 -18.390 8.608 -6.889 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.618 8.551 -7.966 1.00 0.00 N ATOM 410 NH2 ARG A 26 -19.663 8.958 -7.009 1.00 0.00 N ATOM 0 H ARG A 26 -18.308 5.897 -1.431 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.551 5.975 -2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.385 6.279 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.924 7.717 -2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.151 9.014 -3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.090 7.637 -3.883 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.844 8.569 -6.050 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.352 6.904 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.509 8.370 -4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -16.638 8.282 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.004 8.776 -8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -20.260 9.003 -6.183 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -20.046 9.183 -7.927 1.00 0.00 H new ATOM 424 N ALA A 27 -16.738 8.344 -0.203 1.00 0.00 N ATOM 425 CA ALA A 27 -16.369 9.470 0.645 1.00 0.00 C ATOM 426 C ALA A 27 -15.290 9.075 1.650 1.00 0.00 C ATOM 427 O ALA A 27 -14.610 9.935 2.210 1.00 0.00 O ATOM 428 CB ALA A 27 -17.595 10.009 1.367 1.00 0.00 C ATOM 0 H ALA A 27 -17.701 8.028 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.961 10.254 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.306 10.850 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.332 10.341 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.027 9.223 1.986 1.00 0.00 H new ATOM 434 N ASP A 28 -15.129 7.772 1.870 1.00 0.00 N ATOM 435 CA ASP A 28 -14.121 7.277 2.801 1.00 0.00 C ATOM 436 C ASP A 28 -12.723 7.483 2.223 1.00 0.00 C ATOM 437 O ASP A 28 -11.756 7.659 2.962 1.00 0.00 O ATOM 438 CB ASP A 28 -14.352 5.792 3.097 1.00 0.00 C ATOM 439 CG ASP A 28 -15.513 5.561 4.047 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.477 6.099 5.173 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.457 4.839 3.663 1.00 0.00 O ATOM 0 H ASP A 28 -15.682 7.044 1.418 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.205 7.837 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.541 5.264 2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.445 5.365 3.526 1.00 0.00 H new ATOM 446 N PHE A 29 -12.626 7.457 0.897 1.00 0.00 N ATOM 447 CA PHE A 29 -11.347 7.639 0.219 1.00 0.00 C ATOM 448 C PHE A 29 -10.931 9.109 0.206 1.00 0.00 C ATOM 449 O PHE A 29 -9.756 9.431 0.380 1.00 0.00 O ATOM 450 CB PHE A 29 -11.424 7.110 -1.212 1.00 0.00 C ATOM 451 CG PHE A 29 -11.161 5.636 -1.321 1.00 0.00 C ATOM 452 CD1 PHE A 29 -9.947 5.105 -0.916 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.126 4.781 -1.828 1.00 0.00 C ATOM 454 CE1 PHE A 29 -9.701 3.749 -1.014 1.00 0.00 C ATOM 455 CE2 PHE A 29 -11.886 3.425 -1.929 1.00 0.00 C ATOM 456 CZ PHE A 29 -10.673 2.908 -1.521 1.00 0.00 C ATOM 0 H PHE A 29 -13.418 7.312 0.271 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.595 7.075 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.412 7.326 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.702 7.646 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.184 5.759 -0.519 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.077 5.180 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.751 3.347 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.647 2.770 -2.327 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.484 1.847 -1.598 1.00 0.00 H new ATOM 466 N GLU A 30 -11.900 9.998 0.002 1.00 0.00 N ATOM 467 CA GLU A 30 -11.622 11.431 -0.031 1.00 0.00 C ATOM 468 C GLU A 30 -11.103 11.905 1.321 1.00 0.00 C ATOM 469 O GLU A 30 -10.127 12.652 1.390 1.00 0.00 O ATOM 470 CB GLU A 30 -12.883 12.211 -0.409 1.00 0.00 C ATOM 471 CG GLU A 30 -12.933 12.611 -1.874 1.00 0.00 C ATOM 472 CD GLU A 30 -14.338 12.563 -2.442 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.937 11.468 -2.451 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.837 13.621 -2.879 1.00 0.00 O ATOM 0 H GLU A 30 -12.880 9.753 -0.142 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.856 11.614 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.759 11.605 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.943 13.108 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.534 13.619 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.289 11.947 -2.451 1.00 0.00 H new ATOM 481 N LYS A 31 -11.746 11.464 2.395 1.00 0.00 N ATOM 482 CA LYS A 31 -11.322 11.849 3.733 1.00 0.00 C ATOM 483 C LYS A 31 -9.933 11.293 4.020 1.00 0.00 C ATOM 484 O LYS A 31 -9.080 11.980 4.582 1.00 0.00 O ATOM 485 CB LYS A 31 -12.320 11.346 4.777 1.00 0.00 C ATOM 486 CG LYS A 31 -12.967 12.457 5.588 1.00 0.00 C ATOM 487 CD LYS A 31 -14.282 12.005 6.201 1.00 0.00 C ATOM 488 CE LYS A 31 -15.229 13.174 6.419 1.00 0.00 C ATOM 489 NZ LYS A 31 -16.398 12.794 7.259 1.00 0.00 N ATOM 0 H LYS A 31 -12.556 10.845 2.366 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.286 12.937 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.100 10.773 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.809 10.663 5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.287 12.776 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.141 13.322 4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.754 11.270 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.089 11.510 7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.691 13.993 6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.579 13.542 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.019 13.619 7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.927 12.030 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.066 12.467 8.189 1.00 0.00 H new ATOM 503 N GLU A 32 -9.710 10.045 3.620 1.00 0.00 N ATOM 504 CA GLU A 32 -8.419 9.403 3.823 1.00 0.00 C ATOM 505 C GLU A 32 -7.307 10.273 3.248 1.00 0.00 C ATOM 506 O GLU A 32 -6.407 10.701 3.970 1.00 0.00 O ATOM 507 CB GLU A 32 -8.397 8.021 3.167 1.00 0.00 C ATOM 508 CG GLU A 32 -7.685 6.964 3.995 1.00 0.00 C ATOM 509 CD GLU A 32 -8.334 5.598 3.882 1.00 0.00 C ATOM 510 OE1 GLU A 32 -9.580 5.535 3.840 1.00 0.00 O ATOM 511 OE2 GLU A 32 -7.595 4.592 3.837 1.00 0.00 O ATOM 0 H GLU A 32 -10.405 9.461 3.155 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.257 9.280 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.422 7.698 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.910 8.098 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.646 6.896 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.676 7.272 5.040 1.00 0.00 H new ATOM 518 N ALA A 33 -7.380 10.545 1.947 1.00 0.00 N ATOM 519 CA ALA A 33 -6.382 11.378 1.282 1.00 0.00 C ATOM 520 C ALA A 33 -6.111 12.647 2.083 1.00 0.00 C ATOM 521 O ALA A 33 -4.960 12.997 2.347 1.00 0.00 O ATOM 522 CB ALA A 33 -6.842 11.728 -0.127 1.00 0.00 C ATOM 0 H ALA A 33 -8.119 10.201 1.334 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.452 10.812 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.089 12.349 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.982 10.813 -0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.785 12.273 -0.077 1.00 0.00 H new ATOM 528 N GLN A 34 -7.184 13.326 2.473 1.00 0.00 N ATOM 529 CA GLN A 34 -7.057 14.551 3.255 1.00 0.00 C ATOM 530 C GLN A 34 -6.351 14.259 4.573 1.00 0.00 C ATOM 531 O GLN A 34 -5.415 14.962 4.957 1.00 0.00 O ATOM 532 CB GLN A 34 -8.433 15.169 3.514 1.00 0.00 C ATOM 533 CG GLN A 34 -8.469 16.676 3.322 1.00 0.00 C ATOM 534 CD GLN A 34 -9.164 17.391 4.464 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.683 17.388 5.597 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.302 18.009 4.171 1.00 0.00 N ATOM 0 H GLN A 34 -8.144 13.052 2.263 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.462 15.266 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.160 14.709 2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.742 14.933 4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.450 17.052 3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.980 16.908 2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.664 17.986 3.218 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.814 18.507 4.899 1.00 0.00 H new ATOM 545 N HIS A 35 -6.796 13.215 5.259 1.00 0.00 N ATOM 546 CA HIS A 35 -6.186 12.840 6.528 1.00 0.00 C ATOM 547 C HIS A 35 -4.688 12.599 6.355 1.00 0.00 C ATOM 548 O HIS A 35 -3.921 12.691 7.312 1.00 0.00 O ATOM 549 CB HIS A 35 -6.855 11.588 7.095 1.00 0.00 C ATOM 550 CG HIS A 35 -6.944 11.589 8.589 1.00 0.00 C ATOM 551 ND1 HIS A 35 -5.932 11.126 9.404 1.00 0.00 N ATOM 552 CD2 HIS A 35 -7.931 12.005 9.418 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.293 11.257 10.669 1.00 0.00 C ATOM 554 NE2 HIS A 35 -7.501 11.788 10.704 1.00 0.00 N ATOM 0 H HIS A 35 -7.568 12.618 4.963 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.328 13.662 7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.858 11.500 6.678 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.298 10.709 6.772 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -8.880 12.429 9.123 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.701 10.977 11.528 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -8.030 12.002 11.550 1.00 0.00 H new ATOM 563 N ILE A 36 -4.277 12.295 5.125 1.00 0.00 N ATOM 564 CA ILE A 36 -2.871 12.048 4.828 1.00 0.00 C ATOM 565 C ILE A 36 -2.117 13.357 4.605 1.00 0.00 C ATOM 566 O ILE A 36 -1.117 13.628 5.270 1.00 0.00 O ATOM 567 CB ILE A 36 -2.705 11.156 3.580 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.422 9.820 3.782 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.232 10.927 3.277 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.671 9.069 2.492 1.00 0.00 C ATOM 0 H ILE A 36 -4.898 12.214 4.320 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.453 11.532 5.692 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.155 11.668 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.828 9.195 4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.375 10.000 4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.136 10.296 2.394 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.745 11.885 3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.758 10.436 4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.182 8.131 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.291 9.676 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.719 8.858 2.004 1.00 0.00 H new ATOM 582 N ALA A 37 -2.601 14.169 3.665 1.00 0.00 N ATOM 583 CA ALA A 37 -1.967 15.450 3.355 1.00 0.00 C ATOM 584 C ALA A 37 -1.590 16.204 4.629 1.00 0.00 C ATOM 585 O ALA A 37 -0.503 16.771 4.728 1.00 0.00 O ATOM 586 CB ALA A 37 -2.879 16.300 2.476 1.00 0.00 C ATOM 0 H ALA A 37 -3.429 13.963 3.106 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.048 15.245 2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.391 17.249 2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.082 15.772 1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.817 16.487 2.999 1.00 0.00 H new ATOM 592 N GLU A 38 -2.492 16.195 5.605 1.00 0.00 N ATOM 593 CA GLU A 38 -2.253 16.868 6.878 1.00 0.00 C ATOM 594 C GLU A 38 -1.053 16.264 7.606 1.00 0.00 C ATOM 595 O GLU A 38 -0.261 16.983 8.216 1.00 0.00 O ATOM 596 CB GLU A 38 -3.496 16.775 7.766 1.00 0.00 C ATOM 597 CG GLU A 38 -4.489 17.903 7.540 1.00 0.00 C ATOM 598 CD GLU A 38 -4.696 18.754 8.778 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.606 18.204 9.896 1.00 0.00 O ATOM 600 OE2 GLU A 38 -4.946 19.968 8.630 1.00 0.00 O ATOM 0 H GLU A 38 -3.397 15.729 5.539 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.035 17.915 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.993 15.822 7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.187 16.778 8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.137 18.534 6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.445 17.483 7.228 1.00 0.00 H new ATOM 607 N ALA A 39 -0.924 14.942 7.539 1.00 0.00 N ATOM 608 CA ALA A 39 0.181 14.247 8.192 1.00 0.00 C ATOM 609 C ALA A 39 1.523 14.689 7.617 1.00 0.00 C ATOM 610 O ALA A 39 2.534 14.695 8.318 1.00 0.00 O ATOM 611 CB ALA A 39 0.015 12.742 8.052 1.00 0.00 C ATOM 0 H ALA A 39 -1.570 14.331 7.040 1.00 0.00 H new ATOM 0 HA ALA A 39 0.165 14.506 9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.846 12.237 8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.922 12.435 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.002 12.474 6.996 1.00 0.00 H new ATOM 617 N PHE A 40 1.528 15.053 6.340 1.00 0.00 N ATOM 618 CA PHE A 40 2.753 15.489 5.680 1.00 0.00 C ATOM 619 C PHE A 40 2.955 16.999 5.815 1.00 0.00 C ATOM 620 O PHE A 40 3.903 17.555 5.260 1.00 0.00 O ATOM 621 CB PHE A 40 2.719 15.104 4.201 1.00 0.00 C ATOM 622 CG PHE A 40 3.855 14.216 3.785 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.142 14.462 4.236 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.639 13.138 2.943 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.192 13.648 3.855 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.683 12.320 2.559 1.00 0.00 C ATOM 627 CZ PHE A 40 5.962 12.575 3.016 1.00 0.00 C ATOM 0 H PHE A 40 0.701 15.055 5.743 1.00 0.00 H new ATOM 0 HA PHE A 40 3.589 14.989 6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.777 14.599 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.738 16.011 3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.327 15.299 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.642 12.935 2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.191 13.851 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.500 11.482 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.780 11.936 2.718 1.00 0.00 H new ATOM 637 N GLY A 41 2.066 17.660 6.553 1.00 0.00 N ATOM 638 CA GLY A 41 2.184 19.093 6.737 1.00 0.00 C ATOM 639 C GLY A 41 2.297 19.838 5.424 1.00 0.00 C ATOM 640 O GLY A 41 3.328 20.444 5.128 1.00 0.00 O ATOM 0 H GLY A 41 1.270 17.229 7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.316 19.459 7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.060 19.307 7.349 1.00 0.00 H new ATOM 644 N LYS A 42 1.231 19.790 4.633 1.00 0.00 N ATOM 645 CA LYS A 42 1.200 20.461 3.339 1.00 0.00 C ATOM 646 C LYS A 42 -0.212 20.938 3.023 1.00 0.00 C ATOM 647 O LYS A 42 -1.008 20.206 2.436 1.00 0.00 O ATOM 648 CB LYS A 42 1.692 19.517 2.239 1.00 0.00 C ATOM 649 CG LYS A 42 3.034 19.920 1.651 1.00 0.00 C ATOM 650 CD LYS A 42 3.864 18.705 1.272 1.00 0.00 C ATOM 651 CE LYS A 42 5.320 18.878 1.675 1.00 0.00 C ATOM 652 NZ LYS A 42 5.808 17.736 2.497 1.00 0.00 N ATOM 0 H LYS A 42 0.373 19.291 4.867 1.00 0.00 H new ATOM 0 HA LYS A 42 1.862 21.326 3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.770 18.508 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.950 19.483 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.874 20.542 0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.582 20.525 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.454 17.818 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.800 18.540 0.196 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.936 18.971 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.433 19.805 2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.799 17.900 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.226 17.652 3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.740 16.857 1.945 1.00 0.00 H new ATOM 666 N ASP A 43 -0.508 22.177 3.412 1.00 0.00 N ATOM 667 CA ASP A 43 -1.821 22.777 3.175 1.00 0.00 C ATOM 668 C ASP A 43 -2.954 21.770 3.385 1.00 0.00 C ATOM 669 O ASP A 43 -2.761 20.726 4.007 1.00 0.00 O ATOM 670 CB ASP A 43 -1.887 23.350 1.757 1.00 0.00 C ATOM 671 CG ASP A 43 -2.263 24.819 1.744 1.00 0.00 C ATOM 672 OD1 ASP A 43 -1.546 25.621 2.378 1.00 0.00 O ATOM 673 OD2 ASP A 43 -3.275 25.167 1.099 1.00 0.00 O ATOM 0 H ASP A 43 0.149 22.789 3.896 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.953 23.580 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.920 23.221 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.615 22.786 1.174 1.00 0.00 H new ATOM 678 N ALA A 44 -4.120 22.077 2.828 1.00 0.00 N ATOM 679 CA ALA A 44 -5.285 21.207 2.896 1.00 0.00 C ATOM 680 C ALA A 44 -5.985 21.242 1.543 1.00 0.00 C ATOM 681 O ALA A 44 -6.156 20.219 0.881 1.00 0.00 O ATOM 682 CB ALA A 44 -6.226 21.652 4.007 1.00 0.00 C ATOM 0 H ALA A 44 -4.283 22.943 2.314 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.975 20.187 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.090 20.988 4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.703 21.615 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.559 22.672 3.815 1.00 0.00 H new ATOM 688 N GLY A 45 -6.373 22.448 1.150 1.00 0.00 N ATOM 689 CA GLY A 45 -7.045 22.651 -0.122 1.00 0.00 C ATOM 690 C GLY A 45 -6.085 23.072 -1.218 1.00 0.00 C ATOM 691 O GLY A 45 -6.496 23.690 -2.199 1.00 0.00 O ATOM 0 H GLY A 45 -6.233 23.299 1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.548 21.730 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.817 23.412 -0.006 1.00 0.00 H new ATOM 695 N ALA A 46 -4.807 22.733 -1.069 1.00 0.00 N ATOM 696 CA ALA A 46 -3.807 23.081 -2.073 1.00 0.00 C ATOM 697 C ALA A 46 -4.032 22.291 -3.359 1.00 0.00 C ATOM 698 O ALA A 46 -5.018 21.567 -3.488 1.00 0.00 O ATOM 699 CB ALA A 46 -2.407 22.830 -1.534 1.00 0.00 C ATOM 0 H ALA A 46 -4.441 22.220 -0.267 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.908 24.142 -2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.672 23.094 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.245 23.439 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.300 21.776 -1.276 1.00 0.00 H new ATOM 705 N ALA A 47 -3.106 22.423 -4.304 1.00 0.00 N ATOM 706 CA ALA A 47 -3.203 21.707 -5.571 1.00 0.00 C ATOM 707 C ALA A 47 -2.813 20.244 -5.387 1.00 0.00 C ATOM 708 O ALA A 47 -3.535 19.338 -5.801 1.00 0.00 O ATOM 709 CB ALA A 47 -2.323 22.367 -6.623 1.00 0.00 C ATOM 0 H ALA A 47 -2.282 23.018 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.237 21.747 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.407 21.821 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.645 23.397 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.286 22.356 -6.288 1.00 0.00 H new ATOM 715 N GLU A 48 -1.650 20.027 -4.780 1.00 0.00 N ATOM 716 CA GLU A 48 -1.128 18.684 -4.551 1.00 0.00 C ATOM 717 C GLU A 48 -2.156 17.767 -3.894 1.00 0.00 C ATOM 718 O GLU A 48 -2.238 16.583 -4.224 1.00 0.00 O ATOM 719 CB GLU A 48 0.127 18.756 -3.680 1.00 0.00 C ATOM 720 CG GLU A 48 -0.114 19.389 -2.319 1.00 0.00 C ATOM 721 CD GLU A 48 1.152 19.494 -1.491 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.873 18.479 -1.379 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.423 20.589 -0.955 1.00 0.00 O ATOM 0 H GLU A 48 -1.046 20.773 -4.435 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.884 18.260 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.520 17.749 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.893 19.326 -4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.538 20.384 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.852 18.800 -1.774 1.00 0.00 H new ATOM 730 N VAL A 49 -2.927 18.304 -2.955 1.00 0.00 N ATOM 731 CA VAL A 49 -3.925 17.504 -2.256 1.00 0.00 C ATOM 732 C VAL A 49 -5.146 17.252 -3.136 1.00 0.00 C ATOM 733 O VAL A 49 -5.712 16.158 -3.121 1.00 0.00 O ATOM 734 CB VAL A 49 -4.373 18.173 -0.941 1.00 0.00 C ATOM 735 CG1 VAL A 49 -5.231 17.223 -0.121 1.00 0.00 C ATOM 736 CG2 VAL A 49 -3.165 18.638 -0.142 1.00 0.00 C ATOM 0 H VAL A 49 -2.881 19.280 -2.663 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.452 16.551 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.977 19.047 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.537 17.714 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.116 16.945 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.657 16.328 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.499 19.108 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.533 17.782 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.596 19.358 -0.729 1.00 0.00 H new ATOM 746 N GLN A 50 -5.541 18.253 -3.918 1.00 0.00 N ATOM 747 CA GLN A 50 -6.684 18.101 -4.813 1.00 0.00 C ATOM 748 C GLN A 50 -6.415 16.972 -5.803 1.00 0.00 C ATOM 749 O GLN A 50 -7.290 16.152 -6.079 1.00 0.00 O ATOM 750 CB GLN A 50 -6.959 19.404 -5.567 1.00 0.00 C ATOM 751 CG GLN A 50 -8.005 19.262 -6.663 1.00 0.00 C ATOM 752 CD GLN A 50 -8.354 20.585 -7.315 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.497 21.036 -7.258 1.00 0.00 O ATOM 754 NE2 GLN A 50 -7.367 21.214 -7.942 1.00 0.00 N ATOM 0 H GLN A 50 -5.092 19.168 -3.951 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.564 17.858 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.289 20.163 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.029 19.763 -6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.637 18.573 -7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.908 18.820 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.434 20.803 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.542 22.108 -8.401 1.00 0.00 H new ATOM 763 N THR A 51 -5.193 16.933 -6.327 1.00 0.00 N ATOM 764 CA THR A 51 -4.806 15.897 -7.276 1.00 0.00 C ATOM 765 C THR A 51 -5.010 14.517 -6.664 1.00 0.00 C ATOM 766 O THR A 51 -5.739 13.690 -7.213 1.00 0.00 O ATOM 767 CB THR A 51 -3.346 16.074 -7.693 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.105 17.404 -8.117 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.930 15.152 -8.818 1.00 0.00 C ATOM 0 H THR A 51 -4.457 17.605 -6.111 1.00 0.00 H new ATOM 0 HA THR A 51 -5.436 15.987 -8.161 1.00 0.00 H new ATOM 0 HB THR A 51 -2.760 15.828 -6.808 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.090 17.998 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.883 15.329 -9.065 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.059 14.116 -8.506 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.548 15.346 -9.695 1.00 0.00 H new ATOM 777 N LEU A 52 -4.367 14.268 -5.529 1.00 0.00 N ATOM 778 CA LEU A 52 -4.493 12.977 -4.862 1.00 0.00 C ATOM 779 C LEU A 52 -5.964 12.606 -4.704 1.00 0.00 C ATOM 780 O LEU A 52 -6.400 11.560 -5.184 1.00 0.00 O ATOM 781 CB LEU A 52 -3.805 13.011 -3.497 1.00 0.00 C ATOM 782 CG LEU A 52 -4.000 11.758 -2.643 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.548 10.521 -3.401 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.243 11.887 -1.330 1.00 0.00 C ATOM 0 H LEU A 52 -3.759 14.936 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.005 12.220 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.737 13.166 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.176 13.872 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.062 11.654 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.694 9.639 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.133 10.420 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.492 10.615 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.392 10.987 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.180 12.015 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.614 12.752 -0.780 1.00 0.00 H new ATOM 796 N LYS A 53 -6.730 13.470 -4.044 1.00 0.00 N ATOM 797 CA LYS A 53 -8.154 13.226 -3.846 1.00 0.00 C ATOM 798 C LYS A 53 -8.825 12.875 -5.171 1.00 0.00 C ATOM 799 O LYS A 53 -9.655 11.967 -5.234 1.00 0.00 O ATOM 800 CB LYS A 53 -8.822 14.456 -3.228 1.00 0.00 C ATOM 801 CG LYS A 53 -8.307 14.792 -1.838 1.00 0.00 C ATOM 802 CD LYS A 53 -8.848 16.127 -1.351 1.00 0.00 C ATOM 803 CE LYS A 53 -10.329 16.038 -1.017 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.558 15.520 0.361 1.00 0.00 N ATOM 0 H LYS A 53 -6.390 14.342 -3.639 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.268 12.383 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.663 15.313 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.898 14.288 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.596 14.005 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.217 14.822 -1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.293 16.446 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.691 16.886 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.783 17.024 -1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.825 15.387 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.485 15.050 0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.812 14.837 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.537 16.310 1.037 1.00 0.00 H new ATOM 818 N ASN A 54 -8.451 13.586 -6.231 1.00 0.00 N ATOM 819 CA ASN A 54 -9.014 13.330 -7.550 1.00 0.00 C ATOM 820 C ASN A 54 -8.741 11.887 -7.962 1.00 0.00 C ATOM 821 O ASN A 54 -9.623 11.202 -8.478 1.00 0.00 O ATOM 822 CB ASN A 54 -8.423 14.294 -8.581 1.00 0.00 C ATOM 823 CG ASN A 54 -9.463 14.795 -9.566 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.553 14.233 -9.674 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.130 15.858 -10.288 1.00 0.00 N ATOM 0 H ASN A 54 -7.764 14.340 -6.202 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.091 13.489 -7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.976 15.144 -8.065 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.622 13.794 -9.125 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.789 16.241 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.215 16.292 -10.165 1.00 0.00 H new ATOM 832 N ALA A 55 -7.517 11.430 -7.718 1.00 0.00 N ATOM 833 CA ALA A 55 -7.132 10.065 -8.050 1.00 0.00 C ATOM 834 C ALA A 55 -7.876 9.066 -7.172 1.00 0.00 C ATOM 835 O ALA A 55 -8.479 8.115 -7.670 1.00 0.00 O ATOM 836 CB ALA A 55 -5.629 9.886 -7.900 1.00 0.00 C ATOM 0 H ALA A 55 -6.776 11.986 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.403 9.876 -9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.358 8.861 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.112 10.573 -8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.339 10.096 -6.871 1.00 0.00 H new ATOM 842 N PHE A 56 -7.831 9.291 -5.862 1.00 0.00 N ATOM 843 CA PHE A 56 -8.506 8.414 -4.912 1.00 0.00 C ATOM 844 C PHE A 56 -9.963 8.209 -5.315 1.00 0.00 C ATOM 845 O PHE A 56 -10.547 7.157 -5.057 1.00 0.00 O ATOM 846 CB PHE A 56 -8.432 9.000 -3.501 1.00 0.00 C ATOM 847 CG PHE A 56 -7.463 8.282 -2.604 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.681 6.962 -2.241 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.337 8.930 -2.122 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.792 6.302 -1.415 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.444 8.273 -1.296 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.672 6.957 -0.942 1.00 0.00 C ATOM 0 H PHE A 56 -7.334 10.073 -5.435 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.001 7.448 -4.920 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.145 10.050 -3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.424 8.968 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.555 6.444 -2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.155 9.959 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.973 5.274 -1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.569 8.788 -0.928 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.976 6.442 -0.297 1.00 0.00 H new ATOM 862 N GLY A 57 -10.541 9.222 -5.952 1.00 0.00 N ATOM 863 CA GLY A 57 -11.923 9.132 -6.386 1.00 0.00 C ATOM 864 C GLY A 57 -12.134 8.023 -7.395 1.00 0.00 C ATOM 865 O GLY A 57 -13.028 7.192 -7.237 1.00 0.00 O ATOM 0 H GLY A 57 -10.078 10.103 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.563 8.961 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.227 10.083 -6.824 1.00 0.00 H new ATOM 869 N GLY A 58 -11.304 8.004 -8.433 1.00 0.00 N ATOM 870 CA GLY A 58 -11.418 6.979 -9.451 1.00 0.00 C ATOM 871 C GLY A 58 -11.135 5.596 -8.899 1.00 0.00 C ATOM 872 O GLY A 58 -11.646 4.601 -9.409 1.00 0.00 O ATOM 0 H GLY A 58 -10.556 8.680 -8.586 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.421 7.001 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.723 7.195 -10.262 1.00 0.00 H new ATOM 876 N LEU A 59 -10.317 5.534 -7.852 1.00 0.00 N ATOM 877 CA LEU A 59 -9.970 4.261 -7.234 1.00 0.00 C ATOM 878 C LEU A 59 -11.228 3.527 -6.783 1.00 0.00 C ATOM 879 O LEU A 59 -11.378 2.328 -7.022 1.00 0.00 O ATOM 880 CB LEU A 59 -9.036 4.486 -6.043 1.00 0.00 C ATOM 881 CG LEU A 59 -8.816 3.260 -5.153 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.320 2.084 -5.980 1.00 0.00 C ATOM 883 CD2 LEU A 59 -7.834 3.583 -4.037 1.00 0.00 C ATOM 0 H LEU A 59 -9.884 6.348 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.455 3.648 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.069 4.823 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.440 5.293 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.769 2.984 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.169 1.221 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.058 1.839 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.377 2.348 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.689 2.701 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.879 3.884 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.229 4.396 -3.428 1.00 0.00 H new ATOM 895 N PHE A 60 -12.139 4.255 -6.146 1.00 0.00 N ATOM 896 CA PHE A 60 -13.392 3.671 -5.683 1.00 0.00 C ATOM 897 C PHE A 60 -14.198 3.158 -6.871 1.00 0.00 C ATOM 898 O PHE A 60 -14.814 2.095 -6.806 1.00 0.00 O ATOM 899 CB PHE A 60 -14.206 4.703 -4.899 1.00 0.00 C ATOM 900 CG PHE A 60 -15.418 4.129 -4.220 1.00 0.00 C ATOM 901 CD1 PHE A 60 -15.331 3.613 -2.936 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.644 4.106 -4.867 1.00 0.00 C ATOM 903 CE1 PHE A 60 -16.444 3.086 -2.310 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.761 3.579 -4.245 1.00 0.00 C ATOM 905 CZ PHE A 60 -17.660 3.069 -2.965 1.00 0.00 C ATOM 0 H PHE A 60 -12.033 5.248 -5.939 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.164 2.835 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.564 5.164 -4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.522 5.495 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.383 3.623 -2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -16.728 4.504 -5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -16.363 2.688 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -18.711 3.566 -4.759 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.531 2.657 -2.477 1.00 0.00 H new ATOM 915 N ASP A 61 -14.189 3.921 -7.959 1.00 0.00 N ATOM 916 CA ASP A 61 -14.919 3.550 -9.170 1.00 0.00 C ATOM 917 C ASP A 61 -14.766 2.062 -9.482 1.00 0.00 C ATOM 918 O ASP A 61 -15.749 1.372 -9.752 1.00 0.00 O ATOM 919 CB ASP A 61 -14.428 4.381 -10.356 1.00 0.00 C ATOM 920 CG ASP A 61 -15.501 4.579 -11.409 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.354 5.472 -11.224 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.487 3.842 -12.415 1.00 0.00 O ATOM 0 H ASP A 61 -13.683 4.804 -8.029 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.976 3.753 -8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.090 5.354 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.566 3.890 -10.808 1.00 0.00 H new ATOM 927 N TYR A 62 -13.529 1.576 -9.447 1.00 0.00 N ATOM 928 CA TYR A 62 -13.251 0.171 -9.728 1.00 0.00 C ATOM 929 C TYR A 62 -14.014 -0.742 -8.773 1.00 0.00 C ATOM 930 O TYR A 62 -14.494 -1.806 -9.166 1.00 0.00 O ATOM 931 CB TYR A 62 -11.751 -0.105 -9.630 1.00 0.00 C ATOM 932 CG TYR A 62 -11.371 -1.508 -10.042 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.274 -1.855 -11.385 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.115 -2.487 -9.092 1.00 0.00 C ATOM 935 CE1 TYR A 62 -10.932 -3.138 -11.767 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.772 -3.772 -9.465 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.681 -4.092 -10.803 1.00 0.00 C ATOM 938 OH TYR A 62 -10.340 -5.371 -11.179 1.00 0.00 O ATOM 0 H TYR A 62 -12.704 2.134 -9.227 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.586 -0.040 -10.744 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.216 0.608 -10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.424 0.066 -8.604 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.469 -1.110 -12.142 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.185 -2.240 -8.043 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.862 -3.392 -12.814 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.576 -4.522 -8.713 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.454 -5.592 -10.823 1.00 0.00 H new ATOM 948 N LEU A 63 -14.127 -0.320 -7.518 1.00 0.00 N ATOM 949 CA LEU A 63 -14.839 -1.097 -6.508 1.00 0.00 C ATOM 950 C LEU A 63 -16.319 -1.208 -6.849 1.00 0.00 C ATOM 951 O LEU A 63 -16.862 -2.309 -6.922 1.00 0.00 O ATOM 952 CB LEU A 63 -14.668 -0.463 -5.125 1.00 0.00 C ATOM 953 CG LEU A 63 -13.417 -0.901 -4.363 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.372 -0.247 -2.991 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.373 -2.416 -4.236 1.00 0.00 C ATOM 0 H LEU A 63 -13.734 0.557 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.412 -2.100 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.645 0.621 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.544 -0.701 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.541 -0.579 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.475 -0.570 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.355 0.837 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.254 -0.538 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.476 -2.710 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.255 -2.762 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.357 -2.864 -5.230 1.00 0.00 H new ATOM 967 N ALA A 64 -16.974 -0.071 -7.059 1.00 0.00 N ATOM 968 CA ALA A 64 -18.391 -0.062 -7.394 1.00 0.00 C ATOM 969 C ALA A 64 -18.674 -0.931 -8.614 1.00 0.00 C ATOM 970 O ALA A 64 -19.634 -1.700 -8.632 1.00 0.00 O ATOM 971 CB ALA A 64 -18.863 1.362 -7.641 1.00 0.00 C ATOM 0 H ALA A 64 -16.546 0.853 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 64 -18.941 -0.477 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.924 1.355 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.705 1.959 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.299 1.794 -8.467 1.00 0.00 H new ATOM 977 N LYS A 65 -17.833 -0.799 -9.632 1.00 0.00 N ATOM 978 CA LYS A 65 -17.991 -1.570 -10.860 1.00 0.00 C ATOM 979 C LYS A 65 -17.762 -3.057 -10.606 1.00 0.00 C ATOM 980 O LYS A 65 -18.614 -3.890 -10.916 1.00 0.00 O ATOM 981 CB LYS A 65 -17.012 -1.068 -11.925 1.00 0.00 C ATOM 982 CG LYS A 65 -17.684 -0.660 -13.226 1.00 0.00 C ATOM 983 CD LYS A 65 -18.160 0.783 -13.179 1.00 0.00 C ATOM 984 CE LYS A 65 -18.539 1.289 -14.562 1.00 0.00 C ATOM 985 NZ LYS A 65 -19.855 1.984 -14.558 1.00 0.00 N ATOM 0 H LYS A 65 -17.034 -0.165 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.012 -1.436 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.461 -0.215 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.282 -1.850 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.985 -0.787 -14.053 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.531 -1.317 -13.421 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.019 0.862 -12.513 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.374 1.413 -12.762 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.769 1.972 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.573 0.451 -15.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.076 2.314 -15.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -20.594 1.326 -14.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.815 2.799 -13.913 1.00 0.00 H new ATOM 999 N GLU A 66 -16.602 -3.380 -10.044 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.251 -4.765 -9.750 1.00 0.00 C ATOM 1001 C GLU A 66 -17.255 -5.393 -8.785 1.00 0.00 C ATOM 1002 O GLU A 66 -17.654 -6.545 -8.954 1.00 0.00 O ATOM 1003 CB GLU A 66 -14.844 -4.836 -9.152 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.183 -6.198 -9.303 1.00 0.00 C ATOM 1005 CD GLU A 66 -13.491 -6.661 -8.033 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -13.593 -5.955 -7.007 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -12.847 -7.729 -8.067 1.00 0.00 O ATOM 0 H GLU A 66 -15.888 -2.700 -9.783 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.275 -5.325 -10.685 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.217 -4.083 -9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.896 -4.582 -8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.936 -6.932 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.455 -6.156 -10.113 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.655 -4.630 -7.772 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.608 -5.116 -6.778 1.00 0.00 C ATOM 1016 C ALA A 67 -20.035 -5.114 -7.319 1.00 0.00 C ATOM 1017 O ALA A 67 -20.877 -5.900 -6.884 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.526 -4.267 -5.516 1.00 0.00 C ATOM 0 H ALA A 67 -17.335 -3.674 -7.617 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.344 -6.146 -6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.241 -4.638 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.519 -4.324 -5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.760 -3.231 -5.759 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.293 -4.237 -8.284 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.610 -4.159 -8.889 1.00 0.00 C ATOM 1026 C GLY A 68 -22.642 -3.468 -8.015 1.00 0.00 C ATOM 1027 O GLY A 68 -23.639 -4.075 -7.624 1.00 0.00 O ATOM 0 H GLY A 68 -19.611 -3.577 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.534 -3.626 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -21.956 -5.167 -9.117 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.406 -2.196 -7.708 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.327 -1.427 -6.876 1.00 0.00 C ATOM 1033 C VAL A 69 -23.864 -0.212 -7.627 1.00 0.00 C ATOM 1034 O VAL A 69 -24.944 -0.268 -8.216 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.675 -0.960 -5.554 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.055 -1.894 -4.417 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.161 -0.864 -5.687 1.00 0.00 C ATOM 0 H VAL A 69 -21.586 -1.676 -8.022 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.150 -2.099 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.052 0.037 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.588 -1.552 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.138 -1.898 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.711 -2.903 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.733 -0.533 -4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.756 -1.842 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.909 -0.148 -6.469 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.116 0.889 -7.600 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.574 2.084 -8.289 1.00 0.00 C ATOM 1049 C GLY A 70 -22.623 3.271 -8.203 1.00 0.00 C ATOM 1050 O GLY A 70 -22.680 4.145 -9.065 1.00 0.00 O ATOM 0 H GLY A 70 -22.218 0.975 -7.123 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.737 1.842 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.539 2.378 -7.876 1.00 0.00 H new ATOM 1054 N SER A 71 -21.780 3.316 -7.152 1.00 0.00 N ATOM 1055 CA SER A 71 -20.816 4.413 -6.903 1.00 0.00 C ATOM 1056 C SER A 71 -21.219 5.174 -5.642 1.00 0.00 C ATOM 1057 O SER A 71 -20.380 5.738 -4.940 1.00 0.00 O ATOM 1058 CB SER A 71 -20.700 5.398 -8.076 1.00 0.00 C ATOM 1059 OG SER A 71 -21.838 6.239 -8.151 1.00 0.00 O ATOM 0 H SER A 71 -21.747 2.584 -6.442 1.00 0.00 H new ATOM 0 HA SER A 71 -19.838 3.948 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 71 -19.803 6.005 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.590 4.846 -9.009 1.00 0.00 H new ATOM 0 HG SER A 71 -22.565 5.766 -8.607 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.517 5.162 -5.363 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.087 5.821 -4.192 1.00 0.00 C ATOM 1067 C ASP A 72 -23.548 4.793 -3.157 1.00 0.00 C ATOM 1068 O ASP A 72 -24.212 5.144 -2.181 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.271 6.695 -4.611 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.510 7.844 -3.650 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.587 8.666 -3.467 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.618 7.921 -3.081 1.00 0.00 O ATOM 0 H ASP A 72 -23.209 4.692 -5.946 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.315 6.444 -3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.091 7.092 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -25.170 6.081 -4.670 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.194 3.527 -3.369 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.582 2.485 -2.438 1.00 0.00 C ATOM 1079 C GLY A 73 -22.505 2.193 -1.410 1.00 0.00 C ATOM 1080 O GLY A 73 -21.625 3.019 -1.174 1.00 0.00 O ATOM 0 H GLY A 73 -22.647 3.207 -4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.497 2.782 -1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.808 1.574 -2.991 1.00 0.00 H new ATOM 1084 N SER A 74 -22.582 1.020 -0.789 1.00 0.00 N ATOM 1085 CA SER A 74 -21.605 0.641 0.227 1.00 0.00 C ATOM 1086 C SER A 74 -21.266 -0.845 0.157 1.00 0.00 C ATOM 1087 O SER A 74 -22.053 -1.653 -0.335 1.00 0.00 O ATOM 1088 CB SER A 74 -22.131 0.987 1.621 1.00 0.00 C ATOM 1089 OG SER A 74 -23.377 1.659 1.545 1.00 0.00 O ATOM 0 H SER A 74 -23.303 0.321 -0.969 1.00 0.00 H new ATOM 0 HA SER A 74 -20.692 1.204 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.242 0.075 2.208 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.407 1.615 2.141 1.00 0.00 H new ATOM 0 HG SER A 74 -23.692 1.867 2.449 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.085 -1.194 0.665 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.631 -2.580 0.678 1.00 0.00 C ATOM 1097 C LEU A 75 -19.469 -3.076 2.110 1.00 0.00 C ATOM 1098 O LEU A 75 -18.970 -2.355 2.974 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.299 -2.717 -0.063 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.217 -1.988 -1.404 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.970 -2.413 -2.161 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -19.464 -2.252 -2.234 1.00 0.00 C ATOM 0 H LEU A 75 -19.425 -0.532 1.074 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.384 -3.186 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.503 -2.345 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.104 -3.776 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.156 -0.917 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.925 -1.886 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.086 -2.171 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.003 -3.487 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.387 -1.725 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.558 -3.322 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -20.342 -1.899 -1.694 1.00 0.00 H new ATOM 1114 N THR A 76 -19.887 -4.313 2.357 1.00 0.00 N ATOM 1115 CA THR A 76 -19.781 -4.900 3.687 1.00 0.00 C ATOM 1116 C THR A 76 -18.422 -5.570 3.877 1.00 0.00 C ATOM 1117 O THR A 76 -17.669 -5.744 2.920 1.00 0.00 O ATOM 1118 CB THR A 76 -20.903 -5.917 3.909 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.555 -7.176 3.360 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.220 -5.496 3.295 1.00 0.00 C ATOM 0 H THR A 76 -20.301 -4.927 1.655 1.00 0.00 H new ATOM 0 HA THR A 76 -19.877 -4.100 4.421 1.00 0.00 H new ATOM 0 HB THR A 76 -21.028 -5.979 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.284 -7.813 3.514 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.973 -6.260 3.488 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.541 -4.552 3.734 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.097 -5.372 2.219 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.115 -5.944 5.114 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.845 -6.596 5.420 1.00 0.00 C ATOM 1130 C GLU A 77 -16.649 -7.839 4.560 1.00 0.00 C ATOM 1131 O GLU A 77 -15.593 -8.029 3.957 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.780 -6.977 6.900 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.526 -7.755 7.268 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.404 -7.994 8.760 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.256 -8.717 9.317 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.453 -7.461 9.371 1.00 0.00 O ATOM 0 H GLU A 77 -18.725 -5.808 5.920 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.046 -5.889 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.827 -6.070 7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.656 -7.574 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.533 -8.714 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.649 -7.210 6.918 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.677 -8.679 4.503 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.616 -9.900 3.711 1.00 0.00 C ATOM 1145 C GLU A 78 -17.344 -9.579 2.247 1.00 0.00 C ATOM 1146 O GLU A 78 -16.692 -10.354 1.546 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.919 -10.689 3.841 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.792 -11.931 4.708 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.093 -12.301 5.392 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -21.159 -11.846 4.926 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.047 -13.046 6.393 1.00 0.00 O ATOM 0 H GLU A 78 -18.559 -8.537 4.994 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.797 -10.510 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.687 -10.040 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.258 -10.982 2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.459 -12.767 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.023 -11.765 5.463 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.830 -8.429 1.789 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.624 -8.003 0.411 1.00 0.00 C ATOM 1160 C GLN A 79 -16.177 -7.580 0.205 1.00 0.00 C ATOM 1161 O GLN A 79 -15.549 -7.936 -0.793 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.561 -6.845 0.059 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.034 -7.182 0.212 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.481 -8.285 -0.727 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.956 -8.022 -1.831 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.330 -9.530 -0.290 1.00 0.00 N ATOM 0 H GLN A 79 -18.371 -7.775 2.355 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.848 -8.843 -0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.325 -5.992 0.695 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.373 -6.537 -0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.228 -7.485 1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.629 -6.288 0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -19.931 -9.702 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.613 -10.314 -0.877 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.647 -6.826 1.165 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.269 -6.360 1.107 1.00 0.00 C ATOM 1177 C PHE A 80 -13.323 -7.519 0.821 1.00 0.00 C ATOM 1178 O PHE A 80 -12.580 -7.502 -0.158 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.882 -5.685 2.424 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.431 -5.302 2.501 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -11.908 -4.351 1.641 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.592 -5.894 3.433 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.574 -3.996 1.707 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.256 -5.543 3.503 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.747 -4.593 2.640 1.00 0.00 C ATOM 0 H PHE A 80 -16.156 -6.525 1.996 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.187 -5.634 0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.492 -4.792 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.116 -6.357 3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.550 -3.881 0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.986 -6.637 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.178 -3.253 1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.612 -6.012 4.232 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.704 -4.317 2.694 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.356 -8.523 1.690 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.503 -9.693 1.543 1.00 0.00 C ATOM 1197 C ILE A 81 -12.675 -10.338 0.170 1.00 0.00 C ATOM 1198 O ILE A 81 -11.695 -10.629 -0.516 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.801 -10.737 2.640 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.551 -10.132 4.022 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.946 -11.983 2.443 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.265 -10.858 5.141 1.00 0.00 C ATOM 0 H ILE A 81 -13.967 -8.548 2.506 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.473 -9.352 1.644 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.849 -11.028 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.480 -10.137 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.869 -9.090 4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.171 -12.706 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.163 -12.423 1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.891 -11.712 2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.041 -10.373 6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.340 -10.831 4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.929 -11.894 5.175 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.925 -10.562 -0.224 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.219 -11.178 -1.513 1.00 0.00 C ATOM 1216 C ARG A 82 -13.609 -10.379 -2.661 1.00 0.00 C ATOM 1217 O ARG A 82 -12.891 -10.930 -3.496 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.731 -11.308 -1.711 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.402 -12.215 -0.690 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.667 -13.598 -1.265 1.00 0.00 C ATOM 1221 NE ARG A 82 -17.560 -13.546 -2.420 1.00 0.00 N ATOM 1222 CZ ARG A 82 -18.027 -14.626 -3.038 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -17.669 -15.835 -2.629 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -18.851 -14.496 -4.070 1.00 0.00 N ATOM 0 H ARG A 82 -14.749 -10.327 0.330 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.773 -12.172 -1.515 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.183 -10.317 -1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.926 -11.694 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.769 -12.302 0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.342 -11.768 -0.366 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.722 -14.057 -1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.106 -14.233 -0.495 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.841 -12.630 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.033 -15.938 -1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -18.029 -16.662 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.126 -13.567 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.209 -15.325 -4.544 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.898 -9.083 -2.707 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.378 -8.226 -3.762 1.00 0.00 C ATOM 1240 C VAL A 83 -11.880 -7.992 -3.606 1.00 0.00 C ATOM 1241 O VAL A 83 -11.130 -8.043 -4.581 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.109 -6.869 -3.789 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -15.613 -7.077 -3.880 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -13.756 -6.036 -2.565 1.00 0.00 C ATOM 0 H VAL A 83 -14.489 -8.605 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.554 -8.744 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.781 -6.324 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.114 -6.109 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.850 -7.625 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.955 -7.646 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.285 -5.084 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.049 -6.573 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.681 -5.854 -2.546 1.00 0.00 H new ATOM 1254 N THR A 84 -11.449 -7.738 -2.378 1.00 0.00 N ATOM 1255 CA THR A 84 -10.039 -7.501 -2.104 1.00 0.00 C ATOM 1256 C THR A 84 -9.221 -8.735 -2.461 1.00 0.00 C ATOM 1257 O THR A 84 -8.172 -8.639 -3.096 1.00 0.00 O ATOM 1258 CB THR A 84 -9.835 -7.145 -0.632 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.551 -5.969 -0.297 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.384 -6.919 -0.264 1.00 0.00 C ATOM 0 H THR A 84 -12.054 -7.691 -1.558 1.00 0.00 H new ATOM 0 HA THR A 84 -9.702 -6.664 -2.715 1.00 0.00 H new ATOM 0 HB THR A 84 -10.204 -8.006 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.535 -5.842 0.675 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.312 -6.670 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.813 -7.825 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.982 -6.098 -0.858 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.718 -9.896 -2.043 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.047 -11.159 -2.311 1.00 0.00 C ATOM 1270 C GLU A 85 -8.733 -11.313 -3.795 1.00 0.00 C ATOM 1271 O GLU A 85 -7.609 -11.643 -4.175 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.912 -12.328 -1.838 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.739 -12.659 -0.364 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.439 -13.384 -0.080 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -7.782 -13.826 -1.046 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -8.075 -13.509 1.109 1.00 0.00 O ATOM 0 H GLU A 85 -10.586 -9.985 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.106 -11.162 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.959 -12.094 -2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.670 -13.210 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.772 -11.738 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.575 -13.275 -0.033 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.742 -11.069 -4.629 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.588 -11.174 -6.076 1.00 0.00 C ATOM 1285 C ASN A 86 -8.518 -10.215 -6.583 1.00 0.00 C ATOM 1286 O ASN A 86 -7.741 -10.550 -7.477 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.917 -10.882 -6.772 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.702 -12.142 -7.075 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -12.280 -12.758 -6.180 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -11.729 -12.532 -8.344 1.00 0.00 N ATOM 0 H ASN A 86 -10.677 -10.797 -4.325 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.277 -12.192 -6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.517 -10.226 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.727 -10.344 -7.701 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.243 -13.372 -8.608 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.236 -11.991 -9.054 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.485 -9.020 -6.008 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.513 -8.008 -6.400 1.00 0.00 C ATOM 1299 C LEU A 87 -6.087 -8.514 -6.208 1.00 0.00 C ATOM 1300 O LEU A 87 -5.229 -8.323 -7.071 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.726 -6.730 -5.590 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.451 -5.609 -6.335 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.982 -4.575 -5.355 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.522 -4.961 -7.349 1.00 0.00 C ATOM 0 H LEU A 87 -9.122 -8.727 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.660 -7.791 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.294 -6.976 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.755 -6.359 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.298 -6.038 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.495 -3.784 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.680 -5.051 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.152 -4.147 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.052 -4.165 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.656 -4.544 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.190 -5.709 -8.069 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.838 -9.153 -5.070 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.513 -9.679 -4.765 1.00 0.00 C ATOM 1318 C ILE A 88 -4.189 -10.898 -5.623 1.00 0.00 C ATOM 1319 O ILE A 88 -3.102 -10.996 -6.193 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.387 -10.061 -3.278 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.752 -8.871 -2.388 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.977 -10.544 -2.975 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.304 -9.270 -1.038 1.00 0.00 C ATOM 0 H ILE A 88 -6.536 -9.319 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.801 -8.884 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.083 -10.873 -3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.866 -8.253 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.488 -8.255 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.902 -10.811 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.752 -11.418 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.264 -9.750 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.540 -8.375 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.209 -9.862 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.562 -9.861 -0.502 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.138 -11.826 -5.715 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.948 -13.035 -6.509 1.00 0.00 C ATOM 1337 C PHE A 89 -5.397 -12.812 -7.950 1.00 0.00 C ATOM 1338 O PHE A 89 -4.572 -12.696 -8.856 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.723 -14.204 -5.897 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.184 -14.653 -4.568 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.167 -15.594 -4.499 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.695 -14.137 -3.388 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.671 -16.010 -3.278 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.203 -14.550 -2.165 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.190 -15.487 -2.109 1.00 0.00 C ATOM 0 H PHE A 89 -6.044 -11.764 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.885 -13.276 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.767 -13.914 -5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.703 -15.045 -6.590 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.758 -16.006 -5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.487 -13.404 -3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.879 -16.743 -3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.611 -14.140 -1.253 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.804 -15.810 -1.153 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.709 -12.750 -8.154 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.266 -12.536 -9.485 1.00 0.00 C ATOM 1357 C GLU A 90 -6.853 -11.172 -10.027 1.00 0.00 C ATOM 1358 O GLU A 90 -5.967 -10.519 -9.478 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.792 -12.645 -9.445 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.333 -13.874 -10.157 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.164 -15.140 -9.340 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -8.460 -15.092 -8.309 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.734 -16.180 -9.731 1.00 0.00 O ATOM 0 H GLU A 90 -7.406 -12.845 -7.415 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.874 -13.306 -10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.119 -12.664 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.224 -11.753 -9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.390 -13.726 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.821 -13.991 -11.112 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.503 -10.748 -11.107 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.207 -9.460 -11.725 1.00 0.00 C ATOM 1372 C GLN A 91 -5.850 -9.487 -12.422 1.00 0.00 C ATOM 1373 O GLN A 91 -4.951 -10.229 -12.025 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.242 -8.346 -10.678 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.517 -8.339 -9.849 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.768 -8.293 -10.705 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.701 -8.045 -11.910 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.918 -8.531 -10.086 1.00 0.00 N ATOM 0 H GLN A 91 -8.239 -11.279 -11.573 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.972 -9.262 -12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.385 -8.455 -10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.137 -7.383 -11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.543 -9.230 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.507 -7.478 -9.180 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.927 -8.732 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.793 -8.513 -10.610 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.713 -8.678 -13.467 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.467 -8.627 -14.210 1.00 0.00 C ATOM 1389 C GLY A 92 -3.452 -7.677 -13.602 1.00 0.00 C ATOM 1390 O GLY A 92 -3.811 -6.782 -12.836 1.00 0.00 O ATOM 0 H GLY A 92 -6.443 -8.056 -13.813 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.037 -9.628 -14.257 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.674 -8.321 -15.235 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.182 -7.872 -13.940 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.115 -7.025 -13.418 1.00 0.00 C ATOM 1396 C GLU A 93 -1.377 -5.555 -13.738 1.00 0.00 C ATOM 1397 O GLU A 93 -1.437 -4.712 -12.842 1.00 0.00 O ATOM 1398 CB GLU A 93 0.233 -7.452 -14.000 1.00 0.00 C ATOM 1399 CG GLU A 93 1.172 -8.059 -12.970 1.00 0.00 C ATOM 1400 CD GLU A 93 1.911 -7.009 -12.163 1.00 0.00 C ATOM 1401 OE1 GLU A 93 2.795 -6.337 -12.734 1.00 0.00 O ATOM 1402 OE2 GLU A 93 1.604 -6.858 -10.962 1.00 0.00 O ATOM 0 H GLU A 93 -1.866 -8.608 -14.572 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.091 -7.142 -12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.063 -8.176 -14.797 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.715 -6.586 -14.454 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.601 -8.696 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.895 -8.699 -13.476 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.525 -5.258 -15.026 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.773 -3.895 -15.486 1.00 0.00 C ATOM 1411 C ALA A 94 -3.074 -3.319 -14.929 1.00 0.00 C ATOM 1412 O ALA A 94 -3.320 -2.119 -15.037 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.792 -3.850 -17.006 1.00 0.00 C ATOM 0 H ALA A 94 -1.477 -5.949 -15.775 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.958 -3.276 -15.111 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.978 -2.828 -17.337 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.830 -4.187 -17.392 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.582 -4.502 -17.379 1.00 0.00 H new ATOM 1419 N SER A 95 -3.912 -4.169 -14.337 1.00 0.00 N ATOM 1420 CA SER A 95 -5.180 -3.713 -13.782 1.00 0.00 C ATOM 1421 C SER A 95 -4.964 -2.931 -12.487 1.00 0.00 C ATOM 1422 O SER A 95 -5.614 -1.914 -12.251 1.00 0.00 O ATOM 1423 CB SER A 95 -6.109 -4.901 -13.526 1.00 0.00 C ATOM 1424 OG SER A 95 -5.665 -6.055 -14.220 1.00 0.00 O ATOM 0 H SER A 95 -3.736 -5.168 -14.231 1.00 0.00 H new ATOM 0 HA SER A 95 -5.645 -3.049 -14.511 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.151 -5.110 -12.457 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.121 -4.650 -13.842 1.00 0.00 H new ATOM 0 HG SER A 95 -6.363 -6.352 -14.841 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.044 -3.411 -11.657 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.740 -2.752 -10.389 1.00 0.00 C ATOM 1432 C PHE A 96 -3.033 -1.419 -10.624 1.00 0.00 C ATOM 1433 O PHE A 96 -3.324 -0.422 -9.964 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.866 -3.655 -9.515 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.271 -3.666 -8.068 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.644 -2.494 -7.432 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.276 -4.849 -7.344 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -4.016 -2.499 -6.100 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.648 -4.859 -6.013 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.019 -3.684 -5.391 1.00 0.00 C ATOM 0 H PHE A 96 -3.496 -4.252 -11.838 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.682 -2.560 -9.875 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.908 -4.673 -9.903 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.829 -3.327 -9.591 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.644 -1.565 -7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -2.986 -5.772 -7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.304 -1.578 -5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.648 -5.786 -5.459 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.311 -3.691 -4.351 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.100 -1.417 -11.569 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.335 -0.220 -11.904 1.00 0.00 C ATOM 1452 C ASN A 97 -2.210 0.849 -12.553 1.00 0.00 C ATOM 1453 O ASN A 97 -2.008 2.044 -12.334 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.184 -0.584 -12.845 1.00 0.00 C ATOM 1455 CG ASN A 97 0.477 -1.903 -12.478 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.477 -2.238 -11.190 1.00 0.00 O flip ATOM 1457 ND2 ASN A 97 0.984 -2.615 -13.345 1.00 0.00 N flip ATOM 0 H ASN A 97 -1.853 -2.238 -12.121 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.939 0.190 -10.975 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.559 -0.642 -13.867 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.562 0.210 -12.824 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.963 -2.322 -14.322 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.425 -3.498 -13.086 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.171 0.420 -13.361 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.062 1.349 -14.051 1.00 0.00 C ATOM 1466 C ARG A 98 -4.916 2.153 -13.073 1.00 0.00 C ATOM 1467 O ARG A 98 -4.797 3.375 -12.990 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.968 0.588 -15.020 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.392 1.408 -16.227 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.909 0.521 -17.350 1.00 0.00 C ATOM 1471 NE ARG A 98 -7.037 1.126 -18.051 1.00 0.00 N ATOM 1472 CZ ARG A 98 -8.304 1.013 -17.656 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -8.608 0.324 -16.563 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -9.269 1.594 -18.357 1.00 0.00 N ATOM 0 H ARG A 98 -3.355 -0.564 -13.556 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.437 2.050 -14.604 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.449 -0.307 -15.363 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.858 0.255 -14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.168 2.115 -15.934 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.546 1.994 -16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.104 0.327 -18.059 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.212 -0.443 -16.940 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.844 1.668 -18.893 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.869 -0.123 -16.020 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.580 0.241 -16.266 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.040 2.126 -19.197 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.240 1.509 -18.056 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.806 1.465 -12.367 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.715 2.120 -11.433 1.00 0.00 C ATOM 1490 C VAL A 99 -5.993 2.727 -10.237 1.00 0.00 C ATOM 1491 O VAL A 99 -6.359 3.798 -9.755 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.787 1.134 -10.929 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -7.193 0.128 -9.949 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.952 1.881 -10.300 1.00 0.00 C ATOM 0 H VAL A 99 -5.918 0.453 -12.424 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.187 2.931 -11.987 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.163 0.579 -11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.973 -0.554 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.404 -0.439 -10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.777 0.657 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.697 1.166 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.593 2.471 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.403 2.542 -11.040 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.997 2.015 -9.737 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.274 2.489 -8.560 1.00 0.00 C ATOM 1506 C LEU A 100 -3.103 3.398 -8.927 1.00 0.00 C ATOM 1507 O LEU A 100 -2.689 4.228 -8.119 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.788 1.316 -7.709 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.318 1.688 -6.301 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.478 1.635 -5.319 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.194 0.766 -5.852 1.00 0.00 C ATOM 0 H LEU A 100 -4.673 1.125 -10.115 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.978 3.082 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.595 0.588 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.968 0.823 -8.231 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.936 2.708 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.124 1.903 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.251 2.338 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.891 0.627 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.873 1.046 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.549 -0.264 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.353 0.855 -6.540 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.569 3.242 -10.138 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.448 4.066 -10.574 1.00 0.00 C ATOM 1525 C GLY A 101 -1.576 5.523 -10.149 1.00 0.00 C ATOM 1526 O GLY A 101 -0.709 6.043 -9.447 1.00 0.00 O ATOM 0 H GLY A 101 -2.891 2.561 -10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.524 3.655 -10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.369 4.016 -11.660 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.659 6.206 -10.556 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.890 7.612 -10.199 1.00 0.00 C ATOM 1532 C PRO A 102 -3.138 7.805 -8.704 1.00 0.00 C ATOM 1533 O PRO A 102 -3.155 8.931 -8.209 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.143 7.985 -10.999 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.833 6.689 -11.251 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.745 5.662 -11.390 1.00 0.00 C ATOM 0 HA PRO A 102 -2.022 8.232 -10.424 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.780 8.670 -10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.882 8.483 -11.933 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.504 6.438 -10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.440 6.739 -12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.069 4.682 -11.040 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.434 5.543 -12.428 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.332 6.700 -7.988 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.585 6.767 -6.552 1.00 0.00 C ATOM 1546 C VAL A 103 -2.286 6.963 -5.777 1.00 0.00 C ATOM 1547 O VAL A 103 -2.155 7.904 -4.995 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.283 5.492 -6.045 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.617 5.617 -4.566 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.536 5.212 -6.860 1.00 0.00 C ATOM 0 H VAL A 103 -3.319 5.756 -8.375 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.240 7.622 -6.384 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.600 4.651 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.110 4.706 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.699 5.767 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.281 6.468 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.017 4.307 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.224 6.052 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.266 5.075 -7.907 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.328 6.074 -6.005 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.035 6.152 -5.337 1.00 0.00 C ATOM 1562 C VAL A 104 0.746 7.368 -5.821 1.00 0.00 C ATOM 1563 O VAL A 104 1.450 8.029 -5.057 1.00 0.00 O ATOM 1564 CB VAL A 104 0.792 4.872 -5.589 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.385 4.852 -6.996 1.00 0.00 C ATOM 1566 CG2 VAL A 104 1.883 4.721 -4.539 1.00 0.00 C ATOM 0 H VAL A 104 -1.422 5.289 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.218 6.248 -4.267 1.00 0.00 H new ATOM 0 HB VAL A 104 0.115 4.021 -5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.960 3.936 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.581 4.891 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.039 5.714 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.454 3.813 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.548 5.583 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.430 4.658 -3.550 1.00 0.00 H new ATOM 1576 N LYS A 105 0.599 7.643 -7.107 1.00 0.00 N ATOM 1577 CA LYS A 105 1.270 8.770 -7.745 1.00 0.00 C ATOM 1578 C LYS A 105 0.984 10.078 -7.009 1.00 0.00 C ATOM 1579 O LYS A 105 1.905 10.748 -6.540 1.00 0.00 O ATOM 1580 CB LYS A 105 0.834 8.887 -9.206 1.00 0.00 C ATOM 1581 CG LYS A 105 1.952 8.602 -10.195 1.00 0.00 C ATOM 1582 CD LYS A 105 1.990 9.640 -11.305 1.00 0.00 C ATOM 1583 CE LYS A 105 1.194 9.188 -12.517 1.00 0.00 C ATOM 1584 NZ LYS A 105 0.194 10.207 -12.936 1.00 0.00 N ATOM 0 H LYS A 105 0.014 7.095 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 105 2.344 8.586 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.012 8.194 -9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.450 9.891 -9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.908 8.591 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.814 7.611 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.588 10.584 -10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.024 9.826 -11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.875 8.986 -13.344 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.684 8.252 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.328 9.860 -13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.472 10.381 -12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.682 11.093 -13.179 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.294 10.441 -6.913 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.673 11.672 -6.235 1.00 0.00 C ATOM 1600 C GLY A 106 0.046 11.856 -4.911 1.00 0.00 C ATOM 1601 O GLY A 106 0.350 12.979 -4.511 1.00 0.00 O ATOM 0 H GLY A 106 -1.074 9.905 -7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.455 12.521 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.749 11.670 -6.062 1.00 0.00 H new ATOM 1605 N ILE A 107 0.309 10.747 -4.232 1.00 0.00 N ATOM 1606 CA ILE A 107 0.987 10.790 -2.942 1.00 0.00 C ATOM 1607 C ILE A 107 2.487 11.021 -3.105 1.00 0.00 C ATOM 1608 O ILE A 107 3.096 11.768 -2.340 1.00 0.00 O ATOM 1609 CB ILE A 107 0.757 9.489 -2.150 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.735 9.157 -2.102 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.323 9.617 -0.744 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -1.022 7.681 -1.937 1.00 0.00 C ATOM 0 H ILE A 107 0.064 9.810 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 107 0.560 11.627 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 107 1.277 8.675 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.194 9.702 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.207 9.510 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.152 8.690 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.394 9.814 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.829 10.439 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.100 7.521 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.593 7.131 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.580 7.326 -1.006 1.00 0.00 H new ATOM 1624 N VAL A 108 3.076 10.373 -4.103 1.00 0.00 N ATOM 1625 CA VAL A 108 4.506 10.502 -4.365 1.00 0.00 C ATOM 1626 C VAL A 108 4.881 11.929 -4.761 1.00 0.00 C ATOM 1627 O VAL A 108 6.004 12.372 -4.519 1.00 0.00 O ATOM 1628 CB VAL A 108 4.959 9.540 -5.478 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.471 9.578 -5.635 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.481 8.126 -5.188 1.00 0.00 C ATOM 0 H VAL A 108 2.585 9.752 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 108 5.015 10.246 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 108 4.512 9.865 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.772 8.891 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.785 10.589 -5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.942 9.280 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.810 7.460 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.897 7.789 -4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.393 8.114 -5.132 1.00 0.00 H new ATOM 1640 N GLY A 109 3.943 12.643 -5.377 1.00 0.00 N ATOM 1641 CA GLY A 109 4.210 14.009 -5.799 1.00 0.00 C ATOM 1642 C GLY A 109 4.301 14.980 -4.636 1.00 0.00 C ATOM 1643 O GLY A 109 5.015 15.978 -4.712 1.00 0.00 O ATOM 0 H GLY A 109 3.006 12.303 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.144 14.034 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.421 14.335 -6.477 1.00 0.00 H new ATOM 1647 N MET A 110 3.568 14.698 -3.565 1.00 0.00 N ATOM 1648 CA MET A 110 3.567 15.571 -2.395 1.00 0.00 C ATOM 1649 C MET A 110 4.811 15.352 -1.540 1.00 0.00 C ATOM 1650 O MET A 110 5.199 16.229 -0.767 1.00 0.00 O ATOM 1651 CB MET A 110 2.312 15.328 -1.556 1.00 0.00 C ATOM 1652 CG MET A 110 1.021 15.410 -2.354 1.00 0.00 C ATOM 1653 SD MET A 110 -0.153 14.115 -1.915 1.00 0.00 S ATOM 1654 CE MET A 110 -1.175 14.978 -0.723 1.00 0.00 C ATOM 0 H MET A 110 2.969 13.876 -3.482 1.00 0.00 H new ATOM 0 HA MET A 110 3.572 16.602 -2.748 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.380 14.344 -1.092 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.277 16.060 -0.749 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.559 16.384 -2.191 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.251 15.341 -3.417 1.00 0.00 H new ATOM 0 HE1 MET A 110 -2.094 14.416 -0.557 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.634 15.075 0.218 1.00 0.00 H new ATOM 0 HE3 MET A 110 -1.420 15.969 -1.104 1.00 0.00 H new ATOM 1664 N CYS A 111 5.418 14.175 -1.647 1.00 0.00 N ATOM 1665 CA CYS A 111 6.593 13.854 -0.843 1.00 0.00 C ATOM 1666 C CYS A 111 7.904 13.989 -1.614 1.00 0.00 C ATOM 1667 O CYS A 111 8.969 14.096 -1.007 1.00 0.00 O ATOM 1668 CB CYS A 111 6.471 12.440 -0.277 1.00 0.00 C ATOM 1669 SG CYS A 111 6.642 11.133 -1.515 1.00 0.00 S ATOM 0 H CYS A 111 5.119 13.431 -2.278 1.00 0.00 H new ATOM 0 HA CYS A 111 6.624 14.583 -0.033 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.232 12.300 0.491 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.502 12.338 0.212 1.00 0.00 H new ATOM 0 HG CYS A 111 6.453 11.631 -2.701 1.00 0.00 H new ATOM 1675 N ASP A 112 7.842 13.959 -2.942 1.00 0.00 N ATOM 1676 CA ASP A 112 9.061 14.054 -3.739 1.00 0.00 C ATOM 1677 C ASP A 112 9.763 15.385 -3.498 1.00 0.00 C ATOM 1678 O ASP A 112 9.342 16.424 -4.007 1.00 0.00 O ATOM 1679 CB ASP A 112 8.758 13.869 -5.227 1.00 0.00 C ATOM 1680 CG ASP A 112 9.143 12.492 -5.729 1.00 0.00 C ATOM 1681 OD1 ASP A 112 10.298 12.077 -5.501 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.287 11.827 -6.350 1.00 0.00 O ATOM 0 H ASP A 112 6.980 13.872 -3.480 1.00 0.00 H new ATOM 0 HA ASP A 112 9.729 13.252 -3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.694 14.032 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.294 14.625 -5.801 1.00 0.00 H new ATOM 1687 N LYS A 113 10.845 15.340 -2.727 1.00 0.00 N ATOM 1688 CA LYS A 113 11.622 16.536 -2.426 1.00 0.00 C ATOM 1689 C LYS A 113 12.687 16.780 -3.492 1.00 0.00 C ATOM 1690 O LYS A 113 13.180 17.897 -3.643 1.00 0.00 O ATOM 1691 CB LYS A 113 12.274 16.416 -1.048 1.00 0.00 C ATOM 1692 CG LYS A 113 11.447 17.033 0.068 1.00 0.00 C ATOM 1693 CD LYS A 113 11.350 16.105 1.268 1.00 0.00 C ATOM 1694 CE LYS A 113 11.901 16.763 2.523 1.00 0.00 C ATOM 1695 NZ LYS A 113 13.376 16.592 2.638 1.00 0.00 N ATOM 0 H LYS A 113 11.204 14.486 -2.299 1.00 0.00 H new ATOM 0 HA LYS A 113 10.941 17.387 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.443 15.363 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 113 13.252 16.897 -1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 113 11.894 17.979 0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.446 17.258 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.309 15.824 1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.901 15.186 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.659 17.826 2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.416 16.334 3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.712 17.055 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.606 15.578 2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.841 17.023 1.814 1.00 0.00 H new ATOM 1709 N ASN A 114 13.036 15.731 -4.233 1.00 0.00 N ATOM 1710 CA ASN A 114 14.040 15.842 -5.286 1.00 0.00 C ATOM 1711 C ASN A 114 13.401 15.789 -6.676 1.00 0.00 C ATOM 1712 O ASN A 114 14.102 15.827 -7.686 1.00 0.00 O ATOM 1713 CB ASN A 114 15.082 14.730 -5.144 1.00 0.00 C ATOM 1714 CG ASN A 114 14.513 13.353 -5.424 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.406 13.219 -5.947 1.00 0.00 O ATOM 1716 ND2 ASN A 114 15.269 12.319 -5.077 1.00 0.00 N ATOM 0 H ASN A 114 12.639 14.798 -4.124 1.00 0.00 H new ATOM 0 HA ASN A 114 14.531 16.809 -5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.908 14.923 -5.828 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.493 14.750 -4.135 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.939 11.368 -5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.180 12.475 -4.646 1.00 0.00 H new ATOM 1723 N ALA A 115 12.069 15.711 -6.723 1.00 0.00 N ATOM 1724 CA ALA A 115 11.343 15.664 -7.990 1.00 0.00 C ATOM 1725 C ALA A 115 12.014 14.730 -8.993 1.00 0.00 C ATOM 1726 O ALA A 115 12.495 15.170 -10.037 1.00 0.00 O ATOM 1727 CB ALA A 115 11.219 17.062 -8.577 1.00 0.00 C ATOM 0 H ALA A 115 11.473 15.679 -5.896 1.00 0.00 H new ATOM 0 HA ALA A 115 10.348 15.269 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.676 17.013 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.679 17.703 -7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.213 17.473 -8.751 1.00 0.00 H new ATOM 1733 N ASP A 116 12.036 13.440 -8.680 1.00 0.00 N ATOM 1734 CA ASP A 116 12.641 12.454 -9.571 1.00 0.00 C ATOM 1735 C ASP A 116 11.651 11.346 -9.944 1.00 0.00 C ATOM 1736 O ASP A 116 11.932 10.526 -10.817 1.00 0.00 O ATOM 1737 CB ASP A 116 13.902 11.856 -8.941 1.00 0.00 C ATOM 1738 CG ASP A 116 13.607 11.097 -7.663 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.416 10.860 -7.373 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.569 10.738 -6.951 1.00 0.00 O ATOM 0 H ASP A 116 11.645 13.053 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 116 12.921 12.971 -10.489 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.379 11.186 -9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.613 12.655 -8.730 1.00 0.00 H new ATOM 1745 N GLY A 117 10.490 11.330 -9.289 1.00 0.00 N ATOM 1746 CA GLY A 117 9.486 10.323 -9.581 1.00 0.00 C ATOM 1747 C GLY A 117 9.776 8.985 -8.926 1.00 0.00 C ATOM 1748 O GLY A 117 9.106 7.993 -9.213 1.00 0.00 O ATOM 0 H GLY A 117 10.229 11.997 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.513 10.681 -9.246 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.421 10.186 -10.660 1.00 0.00 H new ATOM 1752 N GLN A 118 10.777 8.948 -8.052 1.00 0.00 N ATOM 1753 CA GLN A 118 11.143 7.710 -7.374 1.00 0.00 C ATOM 1754 C GLN A 118 11.063 7.857 -5.857 1.00 0.00 C ATOM 1755 O GLN A 118 10.944 8.965 -5.333 1.00 0.00 O ATOM 1756 CB GLN A 118 12.552 7.282 -7.783 1.00 0.00 C ATOM 1757 CG GLN A 118 12.763 7.243 -9.288 1.00 0.00 C ATOM 1758 CD GLN A 118 13.219 5.883 -9.777 1.00 0.00 C ATOM 1759 OE1 GLN A 118 13.071 4.879 -9.081 1.00 0.00 O ATOM 1760 NE2 GLN A 118 13.778 5.844 -10.982 1.00 0.00 N ATOM 0 H GLN A 118 11.346 9.756 -7.798 1.00 0.00 H new ATOM 0 HA GLN A 118 10.430 6.943 -7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.274 7.969 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.757 6.294 -7.370 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.833 7.512 -9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.504 7.993 -9.567 1.00 0.00 H new ATOM 0 HE21 GLN A 118 13.881 6.702 -11.525 1.00 0.00 H new ATOM 0 HE22 GLN A 118 14.104 4.956 -11.364 1.00 0.00 H new ATOM 1769 N ILE A 119 11.118 6.726 -5.162 1.00 0.00 N ATOM 1770 CA ILE A 119 11.041 6.709 -3.705 1.00 0.00 C ATOM 1771 C ILE A 119 12.377 6.302 -3.086 1.00 0.00 C ATOM 1772 O ILE A 119 12.692 5.116 -3.014 1.00 0.00 O ATOM 1773 CB ILE A 119 9.952 5.724 -3.230 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.593 6.122 -3.809 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.890 5.682 -1.709 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.207 7.554 -3.508 1.00 0.00 C ATOM 0 H ILE A 119 11.216 5.804 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 119 10.790 7.719 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 119 10.208 4.727 -3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.610 5.978 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.828 5.456 -3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.116 4.982 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.853 5.359 -1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.656 6.676 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.233 7.768 -3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.157 7.698 -2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.952 8.228 -3.930 1.00 0.00 H new ATOM 1788 N ASN A 120 13.153 7.271 -2.617 1.00 0.00 N ATOM 1789 CA ASN A 120 14.432 6.961 -1.989 1.00 0.00 C ATOM 1790 C ASN A 120 14.221 6.697 -0.500 1.00 0.00 C ATOM 1791 O ASN A 120 13.227 7.134 0.078 1.00 0.00 O ATOM 1792 CB ASN A 120 15.435 8.100 -2.195 1.00 0.00 C ATOM 1793 CG ASN A 120 14.870 9.452 -1.810 1.00 0.00 C ATOM 1794 OD1 ASN A 120 14.395 9.643 -0.691 1.00 0.00 O ATOM 1795 ND2 ASN A 120 14.924 10.401 -2.737 1.00 0.00 N ATOM 0 H ASN A 120 12.924 8.264 -2.658 1.00 0.00 H new ATOM 0 HA ASN A 120 14.843 6.067 -2.457 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.329 7.903 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.743 8.123 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 120 14.563 11.333 -2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.327 10.198 -3.652 1.00 0.00 H new ATOM 1802 N ALA A 121 15.140 5.956 0.114 1.00 0.00 N ATOM 1803 CA ALA A 121 15.022 5.617 1.532 1.00 0.00 C ATOM 1804 C ALA A 121 14.617 6.826 2.374 1.00 0.00 C ATOM 1805 O ALA A 121 13.852 6.692 3.328 1.00 0.00 O ATOM 1806 CB ALA A 121 16.316 5.007 2.048 1.00 0.00 C ATOM 0 H ALA A 121 15.970 5.580 -0.344 1.00 0.00 H new ATOM 0 HA ALA A 121 14.228 4.876 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.207 4.762 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.540 4.100 1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.130 5.721 1.923 1.00 0.00 H new ATOM 1812 N ASP A 122 15.116 8.002 2.016 1.00 0.00 N ATOM 1813 CA ASP A 122 14.779 9.220 2.746 1.00 0.00 C ATOM 1814 C ASP A 122 13.330 9.622 2.470 1.00 0.00 C ATOM 1815 O ASP A 122 12.662 10.193 3.333 1.00 0.00 O ATOM 1816 CB ASP A 122 15.724 10.357 2.351 1.00 0.00 C ATOM 1817 CG ASP A 122 15.971 11.325 3.492 1.00 0.00 C ATOM 1818 OD1 ASP A 122 16.839 11.032 4.341 1.00 0.00 O ATOM 1819 OD2 ASP A 122 15.298 12.376 3.535 1.00 0.00 O ATOM 0 H ASP A 122 15.751 8.140 1.230 1.00 0.00 H new ATOM 0 HA ASP A 122 14.892 9.025 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.675 9.938 2.021 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.303 10.898 1.504 1.00 0.00 H new ATOM 1824 N GLU A 123 12.844 9.304 1.275 1.00 0.00 N ATOM 1825 CA GLU A 123 11.468 9.617 0.904 1.00 0.00 C ATOM 1826 C GLU A 123 10.507 8.617 1.544 1.00 0.00 C ATOM 1827 O GLU A 123 9.504 9.004 2.143 1.00 0.00 O ATOM 1828 CB GLU A 123 11.309 9.595 -0.619 1.00 0.00 C ATOM 1829 CG GLU A 123 11.705 10.898 -1.295 1.00 0.00 C ATOM 1830 CD GLU A 123 11.283 10.953 -2.750 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.546 10.045 -3.190 1.00 0.00 O ATOM 1832 OE2 GLU A 123 11.691 11.904 -3.451 1.00 0.00 O ATOM 0 H GLU A 123 13.381 8.831 0.548 1.00 0.00 H new ATOM 0 HA GLU A 123 11.230 10.617 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.915 8.786 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.271 9.370 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.254 11.733 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.786 11.023 -1.229 1.00 0.00 H new ATOM 1839 N PHE A 124 10.813 7.331 1.405 1.00 0.00 N ATOM 1840 CA PHE A 124 9.970 6.275 1.960 1.00 0.00 C ATOM 1841 C PHE A 124 9.770 6.444 3.465 1.00 0.00 C ATOM 1842 O PHE A 124 8.641 6.414 3.955 1.00 0.00 O ATOM 1843 CB PHE A 124 10.575 4.900 1.665 1.00 0.00 C ATOM 1844 CG PHE A 124 9.548 3.821 1.452 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.401 4.070 0.712 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.729 2.558 1.993 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.457 3.079 0.517 1.00 0.00 C ATOM 1848 CE2 PHE A 124 8.788 1.564 1.800 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.651 1.824 1.062 1.00 0.00 C ATOM 0 H PHE A 124 11.640 6.993 0.912 1.00 0.00 H new ATOM 0 HA PHE A 124 8.994 6.350 1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.203 4.972 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.224 4.613 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.244 5.049 0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.616 2.348 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.568 3.286 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 124 8.942 0.584 2.227 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.915 1.048 0.911 1.00 0.00 H new ATOM 1859 N ALA A 125 10.869 6.611 4.191 1.00 0.00 N ATOM 1860 CA ALA A 125 10.809 6.771 5.640 1.00 0.00 C ATOM 1861 C ALA A 125 9.881 7.917 6.036 1.00 0.00 C ATOM 1862 O ALA A 125 9.103 7.797 6.983 1.00 0.00 O ATOM 1863 CB ALA A 125 12.204 7.005 6.199 1.00 0.00 C ATOM 0 H ALA A 125 11.811 6.639 3.802 1.00 0.00 H new ATOM 0 HA ALA A 125 10.404 5.852 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.147 7.123 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.840 6.152 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.626 7.908 5.757 1.00 0.00 H new ATOM 1869 N ALA A 126 9.977 9.030 5.316 1.00 0.00 N ATOM 1870 CA ALA A 126 9.156 10.203 5.598 1.00 0.00 C ATOM 1871 C ALA A 126 7.666 9.870 5.604 1.00 0.00 C ATOM 1872 O ALA A 126 6.892 10.496 6.328 1.00 0.00 O ATOM 1873 CB ALA A 126 9.444 11.302 4.584 1.00 0.00 C ATOM 0 H ALA A 126 10.617 9.145 4.530 1.00 0.00 H new ATOM 0 HA ALA A 126 9.418 10.554 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.825 12.172 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.496 11.581 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.217 10.940 3.581 1.00 0.00 H new ATOM 1879 N TRP A 127 7.256 8.905 4.786 1.00 0.00 N ATOM 1880 CA TRP A 127 5.847 8.530 4.704 1.00 0.00 C ATOM 1881 C TRP A 127 5.490 7.452 5.723 1.00 0.00 C ATOM 1882 O TRP A 127 4.395 7.462 6.287 1.00 0.00 O ATOM 1883 CB TRP A 127 5.511 8.045 3.294 1.00 0.00 C ATOM 1884 CG TRP A 127 4.049 7.791 3.087 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.020 8.246 3.860 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.454 7.019 2.039 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.821 7.805 3.355 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.061 7.049 2.238 1.00 0.00 C ATOM 1889 CE3 TRP A 127 3.963 6.306 0.950 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.172 6.394 1.388 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.080 5.655 0.108 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.699 5.704 0.331 1.00 0.00 C ATOM 0 H TRP A 127 7.874 8.372 4.174 1.00 0.00 H new ATOM 0 HA TRP A 127 5.256 9.417 4.933 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.849 8.788 2.572 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.064 7.128 3.091 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.132 8.862 4.740 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.902 8.007 3.748 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.027 6.264 0.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.106 6.430 1.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.462 5.100 -0.736 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.036 5.186 -0.346 1.00 0.00 H new ATOM 1903 N LEU A 128 6.410 6.525 5.959 1.00 0.00 N ATOM 1904 CA LEU A 128 6.172 5.450 6.916 1.00 0.00 C ATOM 1905 C LEU A 128 5.955 6.017 8.314 1.00 0.00 C ATOM 1906 O LEU A 128 5.064 5.580 9.044 1.00 0.00 O ATOM 1907 CB LEU A 128 7.344 4.470 6.918 1.00 0.00 C ATOM 1908 CG LEU A 128 7.177 3.269 5.980 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.332 3.191 4.993 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.066 1.976 6.776 1.00 0.00 C ATOM 0 H LEU A 128 7.323 6.495 5.504 1.00 0.00 H new ATOM 0 HA LEU A 128 5.271 4.915 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.250 5.008 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.491 4.103 7.934 1.00 0.00 H new ATOM 0 HG LEU A 128 6.254 3.405 5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.193 2.331 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.362 4.102 4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.270 3.083 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.948 1.136 6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.969 1.836 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.201 2.029 7.437 1.00 0.00 H new ATOM 1922 N THR A 129 6.759 7.012 8.668 1.00 0.00 N ATOM 1923 CA THR A 129 6.636 7.660 9.967 1.00 0.00 C ATOM 1924 C THR A 129 5.371 8.518 10.003 1.00 0.00 C ATOM 1925 O THR A 129 4.823 8.793 11.070 1.00 0.00 O ATOM 1926 CB THR A 129 7.866 8.525 10.249 1.00 0.00 C ATOM 1927 OG1 THR A 129 7.966 9.581 9.308 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.165 7.750 10.209 1.00 0.00 C ATOM 0 H THR A 129 7.500 7.386 8.076 1.00 0.00 H new ATOM 0 HA THR A 129 6.567 6.892 10.737 1.00 0.00 H new ATOM 0 HB THR A 129 7.722 8.909 11.259 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.320 9.234 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.997 8.423 10.417 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.141 6.960 10.960 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.295 7.308 9.221 1.00 0.00 H new ATOM 1936 N ALA A 130 4.917 8.931 8.822 1.00 0.00 N ATOM 1937 CA ALA A 130 3.717 9.750 8.703 1.00 0.00 C ATOM 1938 C ALA A 130 2.469 8.975 9.124 1.00 0.00 C ATOM 1939 O ALA A 130 1.555 9.538 9.727 1.00 0.00 O ATOM 1940 CB ALA A 130 3.569 10.257 7.276 1.00 0.00 C ATOM 0 H ALA A 130 5.365 8.710 7.932 1.00 0.00 H new ATOM 0 HA ALA A 130 3.822 10.602 9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.669 10.868 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.439 10.858 7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.492 9.409 6.595 1.00 0.00 H new ATOM 1946 N LEU A 131 2.415 7.690 8.776 1.00 0.00 N ATOM 1947 CA LEU A 131 1.252 6.861 9.092 1.00 0.00 C ATOM 1948 C LEU A 131 1.328 6.249 10.491 1.00 0.00 C ATOM 1949 O LEU A 131 0.391 5.578 10.925 1.00 0.00 O ATOM 1950 CB LEU A 131 1.106 5.744 8.057 1.00 0.00 C ATOM 1951 CG LEU A 131 0.367 6.136 6.777 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.570 5.078 5.703 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -1.114 6.337 7.057 1.00 0.00 C ATOM 0 H LEU A 131 3.159 7.202 8.277 1.00 0.00 H new ATOM 0 HA LEU A 131 0.381 7.516 9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.100 5.387 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.581 4.908 8.519 1.00 0.00 H new ATOM 0 HG LEU A 131 0.778 7.078 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.038 5.371 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.633 4.982 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.184 4.122 6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.624 6.616 6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.540 5.411 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.241 7.129 7.795 1.00 0.00 H new ATOM 1965 N GLY A 132 2.423 6.486 11.203 1.00 0.00 N ATOM 1966 CA GLY A 132 2.545 5.946 12.546 1.00 0.00 C ATOM 1967 C GLY A 132 3.557 4.821 12.658 1.00 0.00 C ATOM 1968 O GLY A 132 3.462 3.988 13.561 1.00 0.00 O ATOM 0 H GLY A 132 3.220 7.035 10.881 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.829 6.748 13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.571 5.581 12.872 1.00 0.00 H new ATOM 1972 N MET A 133 4.536 4.798 11.762 1.00 0.00 N ATOM 1973 CA MET A 133 5.575 3.772 11.787 1.00 0.00 C ATOM 1974 C MET A 133 6.854 4.342 12.386 1.00 0.00 C ATOM 1975 O MET A 133 7.098 5.545 12.317 1.00 0.00 O ATOM 1976 CB MET A 133 5.838 3.230 10.381 1.00 0.00 C ATOM 1977 CG MET A 133 4.573 2.925 9.596 1.00 0.00 C ATOM 1978 SD MET A 133 4.165 1.168 9.596 1.00 0.00 S ATOM 1979 CE MET A 133 3.532 0.966 7.933 1.00 0.00 C ATOM 0 H MET A 133 4.634 5.478 11.008 1.00 0.00 H new ATOM 0 HA MET A 133 5.231 2.945 12.408 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.432 3.956 9.827 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.435 2.321 10.458 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.742 3.488 10.021 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.696 3.266 8.568 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.736 0.221 7.935 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.138 1.917 7.576 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.336 0.636 7.275 1.00 0.00 H new ATOM 1989 N SER A 134 7.670 3.477 12.980 1.00 0.00 N ATOM 1990 CA SER A 134 8.917 3.915 13.590 1.00 0.00 C ATOM 1991 C SER A 134 10.020 4.055 12.545 1.00 0.00 C ATOM 1992 O SER A 134 9.924 3.504 11.448 1.00 0.00 O ATOM 1993 CB SER A 134 9.352 2.929 14.675 1.00 0.00 C ATOM 1994 OG SER A 134 9.783 3.610 15.840 1.00 0.00 O ATOM 0 H SER A 134 7.491 2.475 13.051 1.00 0.00 H new ATOM 0 HA SER A 134 8.745 4.892 14.041 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.522 2.267 14.923 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.159 2.301 14.298 1.00 0.00 H new ATOM 0 HG SER A 134 10.054 2.957 16.519 1.00 0.00 H new ATOM 2000 N LYS A 135 11.058 4.806 12.889 1.00 0.00 N ATOM 2001 CA LYS A 135 12.177 5.036 11.982 1.00 0.00 C ATOM 2002 C LYS A 135 12.891 3.735 11.632 1.00 0.00 C ATOM 2003 O LYS A 135 13.464 3.602 10.550 1.00 0.00 O ATOM 2004 CB LYS A 135 13.168 6.015 12.610 1.00 0.00 C ATOM 2005 CG LYS A 135 13.779 5.511 13.908 1.00 0.00 C ATOM 2006 CD LYS A 135 15.281 5.310 13.780 1.00 0.00 C ATOM 2007 CE LYS A 135 15.670 3.859 14.010 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.711 3.517 15.459 1.00 0.00 N ATOM 0 H LYS A 135 11.149 5.269 13.794 1.00 0.00 H new ATOM 0 HA LYS A 135 11.776 5.460 11.061 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.967 6.219 11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.661 6.961 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.574 6.223 14.708 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.308 4.569 14.191 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.608 5.623 12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.797 5.945 14.500 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.958 3.208 13.503 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.647 3.670 13.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.980 2.519 15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.409 4.121 15.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.772 3.672 15.879 1.00 0.00 H new ATOM 2022 N ALA A 136 12.846 2.778 12.549 1.00 0.00 N ATOM 2023 CA ALA A 136 13.483 1.484 12.333 1.00 0.00 C ATOM 2024 C ALA A 136 12.685 0.636 11.344 1.00 0.00 C ATOM 2025 O ALA A 136 13.227 -0.266 10.705 1.00 0.00 O ATOM 2026 CB ALA A 136 13.641 0.747 13.654 1.00 0.00 C ATOM 0 H ALA A 136 12.376 2.872 13.449 1.00 0.00 H new ATOM 0 HA ALA A 136 14.471 1.660 11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.118 -0.217 13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.258 1.339 14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.660 0.590 14.103 1.00 0.00 H new ATOM 2032 N GLU A 137 11.391 0.928 11.230 1.00 0.00 N ATOM 2033 CA GLU A 137 10.512 0.190 10.327 1.00 0.00 C ATOM 2034 C GLU A 137 10.750 0.578 8.870 1.00 0.00 C ATOM 2035 O GLU A 137 10.762 -0.278 7.987 1.00 0.00 O ATOM 2036 CB GLU A 137 9.049 0.437 10.696 1.00 0.00 C ATOM 2037 CG GLU A 137 8.468 -0.620 11.619 1.00 0.00 C ATOM 2038 CD GLU A 137 7.547 -0.033 12.671 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.055 0.623 13.604 1.00 0.00 O ATOM 2040 OE2 GLU A 137 6.319 -0.227 12.559 1.00 0.00 O ATOM 0 H GLU A 137 10.928 1.672 11.753 1.00 0.00 H new ATOM 0 HA GLU A 137 10.741 -0.870 10.436 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.963 1.412 11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.455 0.477 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.918 -1.351 11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.281 -1.154 12.110 1.00 0.00 H new ATOM 2047 N ALA A 138 10.933 1.872 8.623 1.00 0.00 N ATOM 2048 CA ALA A 138 11.162 2.361 7.268 1.00 0.00 C ATOM 2049 C ALA A 138 12.404 1.721 6.660 1.00 0.00 C ATOM 2050 O ALA A 138 12.333 1.074 5.615 1.00 0.00 O ATOM 2051 CB ALA A 138 11.292 3.878 7.269 1.00 0.00 C ATOM 0 H ALA A 138 10.927 2.597 9.340 1.00 0.00 H new ATOM 0 HA ALA A 138 10.304 2.083 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.463 4.229 6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.375 4.322 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.132 4.171 7.899 1.00 0.00 H new ATOM 2057 N ALA A 139 13.538 1.899 7.325 1.00 0.00 N ATOM 2058 CA ALA A 139 14.798 1.332 6.856 1.00 0.00 C ATOM 2059 C ALA A 139 14.643 -0.147 6.519 1.00 0.00 C ATOM 2060 O ALA A 139 15.150 -0.621 5.502 1.00 0.00 O ATOM 2061 CB ALA A 139 15.878 1.517 7.908 1.00 0.00 C ATOM 0 H ALA A 139 13.612 2.432 8.192 1.00 0.00 H new ATOM 0 HA ALA A 139 15.089 1.859 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.814 1.090 7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.016 2.580 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.580 1.014 8.828 1.00 0.00 H new ATOM 2067 N GLU A 140 13.943 -0.872 7.386 1.00 0.00 N ATOM 2068 CA GLU A 140 13.725 -2.301 7.195 1.00 0.00 C ATOM 2069 C GLU A 140 12.787 -2.569 6.021 1.00 0.00 C ATOM 2070 O GLU A 140 13.074 -3.405 5.164 1.00 0.00 O ATOM 2071 CB GLU A 140 13.154 -2.924 8.469 1.00 0.00 C ATOM 2072 CG GLU A 140 14.088 -3.930 9.123 1.00 0.00 C ATOM 2073 CD GLU A 140 13.555 -5.349 9.059 1.00 0.00 C ATOM 2074 OE1 GLU A 140 13.777 -6.020 8.030 1.00 0.00 O ATOM 2075 OE2 GLU A 140 12.918 -5.789 10.039 1.00 0.00 O ATOM 0 H GLU A 140 13.516 -0.491 8.230 1.00 0.00 H new ATOM 0 HA GLU A 140 14.689 -2.757 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.929 -2.131 9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.211 -3.416 8.232 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.061 -3.889 8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.244 -3.651 10.165 1.00 0.00 H new ATOM 2082 N ALA A 141 11.660 -1.867 5.997 1.00 0.00 N ATOM 2083 CA ALA A 141 10.672 -2.040 4.940 1.00 0.00 C ATOM 2084 C ALA A 141 11.220 -1.620 3.579 1.00 0.00 C ATOM 2085 O ALA A 141 10.881 -2.207 2.552 1.00 0.00 O ATOM 2086 CB ALA A 141 9.409 -1.257 5.264 1.00 0.00 C ATOM 0 H ALA A 141 11.408 -1.171 6.699 1.00 0.00 H new ATOM 0 HA ALA A 141 10.431 -3.102 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.680 -1.396 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.990 -1.615 6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.651 -0.198 5.355 1.00 0.00 H new ATOM 2092 N PHE A 142 12.071 -0.603 3.578 1.00 0.00 N ATOM 2093 CA PHE A 142 12.669 -0.113 2.345 1.00 0.00 C ATOM 2094 C PHE A 142 13.447 -1.223 1.641 1.00 0.00 C ATOM 2095 O PHE A 142 13.168 -1.568 0.494 1.00 0.00 O ATOM 2096 CB PHE A 142 13.597 1.067 2.640 1.00 0.00 C ATOM 2097 CG PHE A 142 14.349 1.560 1.436 1.00 0.00 C ATOM 2098 CD1 PHE A 142 15.577 1.012 1.097 1.00 0.00 C ATOM 2099 CD2 PHE A 142 13.829 2.572 0.645 1.00 0.00 C ATOM 2100 CE1 PHE A 142 16.270 1.465 -0.010 1.00 0.00 C ATOM 2101 CE2 PHE A 142 14.519 3.028 -0.462 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.741 2.474 -0.790 1.00 0.00 C ATOM 0 H PHE A 142 12.362 -0.102 4.417 1.00 0.00 H new ATOM 0 HA PHE A 142 11.867 0.219 1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.008 1.887 3.050 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.312 0.772 3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.996 0.223 1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.874 3.009 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.225 1.030 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.103 3.817 -1.071 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.282 2.829 -1.655 1.00 0.00 H new ATOM 2112 N ASN A 143 14.444 -1.755 2.342 1.00 0.00 N ATOM 2113 CA ASN A 143 15.306 -2.809 1.816 1.00 0.00 C ATOM 2114 C ASN A 143 14.529 -4.047 1.366 1.00 0.00 C ATOM 2115 O ASN A 143 14.918 -4.706 0.401 1.00 0.00 O ATOM 2116 CB ASN A 143 16.330 -3.212 2.879 1.00 0.00 C ATOM 2117 CG ASN A 143 17.637 -2.456 2.740 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.668 -1.228 2.809 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.727 -3.189 2.544 1.00 0.00 N ATOM 0 H ASN A 143 14.677 -1.467 3.292 1.00 0.00 H new ATOM 0 HA ASN A 143 15.803 -2.403 0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.912 -3.030 3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.523 -4.282 2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.635 -2.736 2.444 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.656 -4.205 2.493 1.00 0.00 H new ATOM 2126 N GLN A 144 13.449 -4.384 2.069 1.00 0.00 N ATOM 2127 CA GLN A 144 12.666 -5.568 1.722 1.00 0.00 C ATOM 2128 C GLN A 144 11.922 -5.390 0.400 1.00 0.00 C ATOM 2129 O GLN A 144 11.636 -6.365 -0.296 1.00 0.00 O ATOM 2130 CB GLN A 144 11.690 -5.928 2.855 1.00 0.00 C ATOM 2131 CG GLN A 144 10.394 -5.127 2.860 1.00 0.00 C ATOM 2132 CD GLN A 144 9.274 -5.839 3.595 1.00 0.00 C ATOM 2133 OE1 GLN A 144 9.334 -7.047 3.820 1.00 0.00 O ATOM 2134 NE2 GLN A 144 8.243 -5.090 3.970 1.00 0.00 N ATOM 0 H GLN A 144 13.100 -3.861 2.872 1.00 0.00 H new ATOM 0 HA GLN A 144 13.365 -6.394 1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.445 -6.988 2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.194 -5.782 3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.571 -4.158 3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.085 -4.935 1.832 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.236 -4.091 3.762 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.459 -5.513 4.466 1.00 0.00 H new ATOM 2143 N VAL A 145 11.584 -4.147 0.070 1.00 0.00 N ATOM 2144 CA VAL A 145 10.845 -3.865 -1.156 1.00 0.00 C ATOM 2145 C VAL A 145 11.762 -3.751 -2.369 1.00 0.00 C ATOM 2146 O VAL A 145 11.365 -4.094 -3.483 1.00 0.00 O ATOM 2147 CB VAL A 145 10.030 -2.563 -1.030 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.155 -2.359 -2.257 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.187 -2.578 0.236 1.00 0.00 C ATOM 0 H VAL A 145 11.808 -3.324 0.630 1.00 0.00 H new ATOM 0 HA VAL A 145 10.172 -4.709 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 145 10.727 -1.727 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.587 -1.435 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.783 -2.298 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.467 -3.198 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.619 -1.650 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.499 -3.423 0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.838 -2.672 1.105 1.00 0.00 H new ATOM 2159 N ASP A 146 12.977 -3.255 -2.159 1.00 0.00 N ATOM 2160 CA ASP A 146 13.925 -3.092 -3.260 1.00 0.00 C ATOM 2161 C ASP A 146 14.269 -4.438 -3.901 1.00 0.00 C ATOM 2162 O ASP A 146 15.327 -5.012 -3.647 1.00 0.00 O ATOM 2163 CB ASP A 146 15.199 -2.406 -2.763 1.00 0.00 C ATOM 2164 CG ASP A 146 15.744 -1.406 -3.762 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.242 -0.262 -3.794 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.674 -1.765 -4.515 1.00 0.00 O ATOM 0 H ASP A 146 13.328 -2.961 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 146 13.454 -2.467 -4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.991 -1.898 -1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.958 -3.161 -2.557 1.00 0.00 H new ATOM 2171 N THR A 147 13.357 -4.923 -4.740 1.00 0.00 N ATOM 2172 CA THR A 147 13.516 -6.192 -5.448 1.00 0.00 C ATOM 2173 C THR A 147 14.781 -6.226 -6.300 1.00 0.00 C ATOM 2174 O THR A 147 15.403 -7.277 -6.455 1.00 0.00 O ATOM 2175 CB THR A 147 12.295 -6.450 -6.332 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.102 -6.363 -5.575 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.316 -7.808 -6.999 1.00 0.00 C ATOM 0 H THR A 147 12.481 -4.444 -4.950 1.00 0.00 H new ATOM 0 HA THR A 147 13.606 -6.974 -4.694 1.00 0.00 H new ATOM 0 HB THR A 147 12.330 -5.682 -7.105 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.332 -6.529 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.422 -7.927 -7.611 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.201 -7.890 -7.630 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.340 -8.587 -6.237 1.00 0.00 H new ATOM 2185 N ASN A 148 15.139 -5.086 -6.878 1.00 0.00 N ATOM 2186 CA ASN A 148 16.312 -5.014 -7.745 1.00 0.00 C ATOM 2187 C ASN A 148 17.558 -4.549 -6.994 1.00 0.00 C ATOM 2188 O ASN A 148 18.614 -4.356 -7.596 1.00 0.00 O ATOM 2189 CB ASN A 148 16.034 -4.075 -8.919 1.00 0.00 C ATOM 2190 CG ASN A 148 15.533 -2.716 -8.471 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.199 -2.520 -7.301 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.476 -1.768 -9.400 1.00 0.00 N ATOM 0 H ASN A 148 14.639 -4.204 -6.764 1.00 0.00 H new ATOM 0 HA ASN A 148 16.508 -6.021 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.946 -3.948 -9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.295 -4.532 -9.578 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.146 -0.834 -9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.763 -1.974 -10.357 1.00 0.00 H new ATOM 2199 N GLY A 149 17.437 -4.380 -5.676 1.00 0.00 N ATOM 2200 CA GLY A 149 18.567 -3.949 -4.868 1.00 0.00 C ATOM 2201 C GLY A 149 19.402 -2.870 -5.532 1.00 0.00 C ATOM 2202 O GLY A 149 20.629 -2.873 -5.431 1.00 0.00 O ATOM 0 H GLY A 149 16.574 -4.535 -5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.200 -3.578 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.201 -4.809 -4.654 1.00 0.00 H new ATOM 2206 N ASN A 150 18.733 -1.948 -6.216 1.00 0.00 N ATOM 2207 CA ASN A 150 19.417 -0.859 -6.901 1.00 0.00 C ATOM 2208 C ASN A 150 19.485 0.396 -6.029 1.00 0.00 C ATOM 2209 O ASN A 150 20.147 1.371 -6.386 1.00 0.00 O ATOM 2210 CB ASN A 150 18.710 -0.540 -8.220 1.00 0.00 C ATOM 2211 CG ASN A 150 17.305 -0.010 -8.010 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.655 -0.321 -7.012 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.828 0.794 -8.954 1.00 0.00 N ATOM 0 H ASN A 150 17.717 -1.934 -6.310 1.00 0.00 H new ATOM 0 HA ASN A 150 20.437 -1.183 -7.106 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.294 0.196 -8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.668 -1.440 -8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.888 1.180 -8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.402 1.025 -9.765 1.00 0.00 H new ATOM 2220 N GLY A 151 18.816 0.361 -4.876 1.00 0.00 N ATOM 2221 CA GLY A 151 18.838 1.494 -3.971 1.00 0.00 C ATOM 2222 C GLY A 151 17.737 2.503 -4.238 1.00 0.00 C ATOM 2223 O GLY A 151 17.687 3.547 -3.589 1.00 0.00 O ATOM 0 H GLY A 151 18.261 -0.432 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.748 1.132 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.804 1.993 -4.049 1.00 0.00 H new ATOM 2227 N GLU A 152 16.852 2.205 -5.184 1.00 0.00 N ATOM 2228 CA GLU A 152 15.760 3.116 -5.505 1.00 0.00 C ATOM 2229 C GLU A 152 14.437 2.366 -5.633 1.00 0.00 C ATOM 2230 O GLU A 152 14.363 1.316 -6.271 1.00 0.00 O ATOM 2231 CB GLU A 152 16.063 3.873 -6.801 1.00 0.00 C ATOM 2232 CG GLU A 152 17.101 4.971 -6.632 1.00 0.00 C ATOM 2233 CD GLU A 152 17.586 5.526 -7.956 1.00 0.00 C ATOM 2234 OE1 GLU A 152 17.527 4.794 -8.966 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.026 6.696 -7.983 1.00 0.00 O ATOM 0 H GLU A 152 16.869 1.348 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 152 15.668 3.832 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.413 3.165 -7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.140 4.311 -7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.675 5.780 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.951 4.579 -6.074 1.00 0.00 H new ATOM 2242 N LEU A 153 13.391 2.931 -5.038 1.00 0.00 N ATOM 2243 CA LEU A 153 12.062 2.332 -5.106 1.00 0.00 C ATOM 2244 C LEU A 153 11.199 3.094 -6.107 1.00 0.00 C ATOM 2245 O LEU A 153 10.712 4.186 -5.814 1.00 0.00 O ATOM 2246 CB LEU A 153 11.392 2.332 -3.729 1.00 0.00 C ATOM 2247 CG LEU A 153 11.862 1.231 -2.776 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.257 1.429 -1.395 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.497 -0.141 -3.327 1.00 0.00 C ATOM 0 H LEU A 153 13.437 3.800 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 153 12.167 1.298 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.568 3.299 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.315 2.236 -3.867 1.00 0.00 H new ATOM 0 HG LEU A 153 12.947 1.290 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.602 0.637 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.565 2.396 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.170 1.396 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.838 -0.913 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.415 -0.211 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.976 -0.283 -4.296 1.00 0.00 H new ATOM 2261 N SER A 154 11.027 2.523 -7.294 1.00 0.00 N ATOM 2262 CA SER A 154 10.237 3.167 -8.338 1.00 0.00 C ATOM 2263 C SER A 154 8.760 2.809 -8.225 1.00 0.00 C ATOM 2264 O SER A 154 8.382 1.906 -7.478 1.00 0.00 O ATOM 2265 CB SER A 154 10.764 2.769 -9.718 1.00 0.00 C ATOM 2266 OG SER A 154 11.282 3.893 -10.409 1.00 0.00 O ATOM 0 H SER A 154 11.422 1.620 -7.557 1.00 0.00 H new ATOM 0 HA SER A 154 10.333 4.245 -8.209 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.543 2.014 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.961 2.318 -10.301 1.00 0.00 H new ATOM 0 HG SER A 154 12.240 3.978 -10.223 1.00 0.00 H new ATOM 2272 N LEU A 155 7.930 3.527 -8.976 1.00 0.00 N ATOM 2273 CA LEU A 155 6.489 3.296 -8.971 1.00 0.00 C ATOM 2274 C LEU A 155 6.175 1.811 -9.123 1.00 0.00 C ATOM 2275 O LEU A 155 5.316 1.277 -8.426 1.00 0.00 O ATOM 2276 CB LEU A 155 5.819 4.091 -10.096 1.00 0.00 C ATOM 2277 CG LEU A 155 4.401 4.583 -9.795 1.00 0.00 C ATOM 2278 CD1 LEU A 155 4.432 6.000 -9.245 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.538 4.514 -11.045 1.00 0.00 C ATOM 0 H LEU A 155 8.232 4.277 -9.598 1.00 0.00 H new ATOM 0 HA LEU A 155 6.095 3.635 -8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.443 4.953 -10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.788 3.468 -10.990 1.00 0.00 H new ATOM 0 HG LEU A 155 3.964 3.932 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.415 6.332 -9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.015 6.020 -8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.888 6.665 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.533 4.867 -10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.973 5.142 -11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.488 3.483 -11.396 1.00 0.00 H new ATOM 2291 N ASP A 156 6.881 1.153 -10.037 1.00 0.00 N ATOM 2292 CA ASP A 156 6.682 -0.272 -10.289 1.00 0.00 C ATOM 2293 C ASP A 156 6.857 -1.097 -9.019 1.00 0.00 C ATOM 2294 O ASP A 156 5.974 -1.864 -8.635 1.00 0.00 O ATOM 2295 CB ASP A 156 7.656 -0.762 -11.360 1.00 0.00 C ATOM 2296 CG ASP A 156 7.668 0.135 -12.584 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.646 0.174 -13.301 1.00 0.00 O ATOM 2298 OD2 ASP A 156 8.699 0.797 -12.823 1.00 0.00 O ATOM 0 H ASP A 156 7.599 1.585 -10.618 1.00 0.00 H new ATOM 0 HA ASP A 156 5.658 -0.403 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.660 -0.811 -10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.385 -1.775 -11.658 1.00 0.00 H new ATOM 2303 N GLU A 157 8.013 -0.951 -8.385 1.00 0.00 N ATOM 2304 CA GLU A 157 8.323 -1.700 -7.176 1.00 0.00 C ATOM 2305 C GLU A 157 7.370 -1.368 -6.031 1.00 0.00 C ATOM 2306 O GLU A 157 7.227 -2.142 -5.085 1.00 0.00 O ATOM 2307 CB GLU A 157 9.765 -1.430 -6.742 1.00 0.00 C ATOM 2308 CG GLU A 157 10.800 -2.181 -7.564 1.00 0.00 C ATOM 2309 CD GLU A 157 12.215 -1.703 -7.300 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.784 -2.083 -6.255 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.753 -0.949 -8.137 1.00 0.00 O ATOM 0 H GLU A 157 8.753 -0.319 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 157 8.201 -2.757 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.963 -0.361 -6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.877 -1.705 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.733 -3.246 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.572 -2.063 -8.623 1.00 0.00 H new ATOM 2318 N LEU A 158 6.707 -0.218 -6.135 1.00 0.00 N ATOM 2319 CA LEU A 158 5.751 0.207 -5.119 1.00 0.00 C ATOM 2320 C LEU A 158 4.438 -0.567 -5.251 1.00 0.00 C ATOM 2321 O LEU A 158 4.037 -1.286 -4.336 1.00 0.00 O ATOM 2322 CB LEU A 158 5.490 1.711 -5.225 1.00 0.00 C ATOM 2323 CG LEU A 158 6.225 2.574 -4.195 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.715 4.005 -4.237 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.064 1.993 -2.797 1.00 0.00 C ATOM 0 H LEU A 158 6.815 0.434 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 158 6.180 -0.006 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.774 2.044 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.419 1.886 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 158 7.286 2.578 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.249 4.603 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.881 4.422 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.648 4.018 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.593 2.620 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.006 1.958 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.478 0.985 -2.772 1.00 0.00 H new ATOM 2337 N LEU A 159 3.764 -0.402 -6.393 1.00 0.00 N ATOM 2338 CA LEU A 159 2.480 -1.073 -6.639 1.00 0.00 C ATOM 2339 C LEU A 159 2.519 -2.530 -6.194 1.00 0.00 C ATOM 2340 O LEU A 159 1.664 -2.972 -5.427 1.00 0.00 O ATOM 2341 CB LEU A 159 2.089 -1.016 -8.121 1.00 0.00 C ATOM 2342 CG LEU A 159 2.558 0.217 -8.891 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.884 0.282 -10.252 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.282 1.484 -8.094 1.00 0.00 C ATOM 0 H LEU A 159 4.083 0.188 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 159 1.734 -0.538 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.487 -1.902 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.003 -1.073 -8.192 1.00 0.00 H new ATOM 0 HG LEU A 159 3.634 0.138 -9.044 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.229 1.166 -10.787 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.135 -0.610 -10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.803 0.337 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.623 2.351 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.212 1.571 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.813 1.439 -7.143 1.00 0.00 H new