USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 130 ASN : amide:sc= 0.18 X(o=0.41,f=0.34) USER MOD Set 1.2: A 131 ASN : amide:sc= 0.23 K(o=0.41,f=-0.55) USER MOD Set 2.1: A 44 ASN : amide:sc= 1.13 K(o=2.6,f=-4.2!) USER MOD Set 2.2: A 46 GLN : amide:sc= 1.49 K(o=2.6,f=-8.5!) USER MOD Set 3.1: A 32 SER OG : rot 104:sc= 1.76 USER MOD Set 3.2: A 37 MET CE :methyl -172:sc= -0.241 (180deg=-0.355) USER MOD Single : A 13 LYS NZ :NH3+ -152:sc= 1.3 (180deg=0.909) USER MOD Single : A 20 LYS NZ :NH3+ 165:sc= 2.16 (180deg=1.83) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00138) USER MOD Single : A 26 SER OG : rot 170:sc=-0.00215 USER MOD Single : A 29 HIS : no HE2:sc= 0.723 K(o=0.72,f=-2.6!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.847 USER MOD Single : A 34 SER OG : rot 67:sc= 1.22 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -165:sc= 1.15 USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 2.38 (180deg=2.29) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot -30:sc= 0.63 USER MOD Single : A 110 THR OG1 : rot -30:sc= 0.64 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.0309 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -174:sc= 0 (180deg=-0.0317) USER MOD Single : A 126 GLN : amide:sc= 0.605 K(o=0.6,f=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.681 K(o=0.68,f=-2.1!) USER MOD Single : A 139 SER OG : rot -160:sc= 0.194 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= 1.25 (180deg=1.15) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -1.988 -1.137 4.424 1.00 0.00 N ATOM 57 CA LEU A 5 -3.414 -0.843 4.313 1.00 0.00 C ATOM 58 C LEU A 5 -3.976 -0.338 5.646 1.00 0.00 C ATOM 59 O LEU A 5 -4.010 -1.069 6.639 1.00 0.00 O ATOM 60 CB LEU A 5 -4.160 -2.084 3.779 1.00 0.00 C ATOM 61 CG LEU A 5 -5.646 -1.914 3.388 1.00 0.00 C ATOM 62 CD1 LEU A 5 -6.607 -1.771 4.576 1.00 0.00 C ATOM 63 CD2 LEU A 5 -5.869 -0.750 2.414 1.00 0.00 C ATOM 0 HA LEU A 5 -3.565 -0.036 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.622 -2.448 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.100 -2.864 4.538 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.886 -2.854 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.626 -1.657 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.545 -2.661 5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.333 -0.894 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.929 -0.676 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.536 0.180 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.301 -0.926 1.501 1.00 0.00 H new ATOM 75 N PHE A 6 -4.437 0.912 5.632 1.00 0.00 N ATOM 76 CA PHE A 6 -5.160 1.592 6.692 1.00 0.00 C ATOM 77 C PHE A 6 -6.000 2.644 5.970 1.00 0.00 C ATOM 78 O PHE A 6 -5.489 3.325 5.074 1.00 0.00 O ATOM 79 CB PHE A 6 -4.164 2.220 7.678 1.00 0.00 C ATOM 80 CG PHE A 6 -4.789 3.136 8.711 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.094 4.471 8.377 1.00 0.00 C ATOM 82 CD2 PHE A 6 -5.057 2.661 10.010 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.674 5.320 9.332 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.623 3.519 10.970 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.933 4.846 10.628 1.00 0.00 C ATOM 0 H PHE A 6 -4.303 1.514 4.819 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.790 0.928 7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.632 1.421 8.195 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.421 2.784 7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.881 4.841 7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.828 1.638 10.269 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.921 6.338 9.070 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.819 3.158 11.969 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.372 5.503 11.364 1.00 0.00 H new ATOM 95 N GLU A 7 -7.276 2.764 6.328 1.00 0.00 N ATOM 96 CA GLU A 7 -8.279 3.551 5.620 1.00 0.00 C ATOM 97 C GLU A 7 -9.232 4.156 6.661 1.00 0.00 C ATOM 98 O GLU A 7 -9.504 3.514 7.681 1.00 0.00 O ATOM 99 CB GLU A 7 -9.048 2.599 4.680 1.00 0.00 C ATOM 100 CG GLU A 7 -10.243 3.255 3.967 1.00 0.00 C ATOM 101 CD GLU A 7 -10.884 2.309 2.948 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.404 2.211 1.798 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.940 1.716 3.266 1.00 0.00 O ATOM 0 H GLU A 7 -7.653 2.296 7.152 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.826 4.353 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.359 2.211 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.406 1.746 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.988 3.554 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.912 4.163 3.463 1.00 0.00 H new ATOM 110 N ASP A 8 -9.772 5.350 6.400 1.00 0.00 N ATOM 111 CA ASP A 8 -10.861 5.929 7.193 1.00 0.00 C ATOM 112 C ASP A 8 -11.715 6.835 6.301 1.00 0.00 C ATOM 113 O ASP A 8 -11.245 7.340 5.276 1.00 0.00 O ATOM 114 CB ASP A 8 -10.333 6.713 8.411 1.00 0.00 C ATOM 115 CG ASP A 8 -11.383 6.892 9.524 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.551 6.464 9.375 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.017 7.419 10.601 1.00 0.00 O ATOM 0 H ASP A 8 -9.465 5.945 5.630 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.472 5.113 7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.466 6.194 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.992 7.695 8.082 1.00 0.00 H new ATOM 122 N ILE A 9 -12.974 7.037 6.681 1.00 0.00 N ATOM 123 CA ILE A 9 -13.850 8.028 6.076 1.00 0.00 C ATOM 124 C ILE A 9 -13.557 9.335 6.822 1.00 0.00 C ATOM 125 O ILE A 9 -13.316 9.330 8.031 1.00 0.00 O ATOM 126 CB ILE A 9 -15.334 7.577 6.146 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.659 6.451 5.131 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.314 8.726 5.833 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.090 5.066 5.458 1.00 0.00 C ATOM 0 H ILE A 9 -13.418 6.506 7.430 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.667 8.162 5.010 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.460 7.226 7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.742 6.366 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.287 6.753 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.338 8.358 5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.173 9.531 6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.124 9.102 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.381 4.360 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.003 5.122 5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.481 4.729 6.418 1.00 0.00 H new ATOM 141 N PHE A 10 -13.610 10.455 6.110 1.00 0.00 N ATOM 142 CA PHE A 10 -13.543 11.795 6.660 1.00 0.00 C ATOM 143 C PHE A 10 -14.893 12.453 6.437 1.00 0.00 C ATOM 144 O PHE A 10 -15.528 12.254 5.400 1.00 0.00 O ATOM 145 CB PHE A 10 -12.415 12.595 5.997 1.00 0.00 C ATOM 146 CG PHE A 10 -11.056 12.371 6.632 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.217 11.336 6.178 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.635 13.198 7.691 1.00 0.00 C ATOM 149 CE1 PHE A 10 -8.949 11.154 6.757 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.370 13.011 8.273 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.519 12.000 7.795 1.00 0.00 C ATOM 0 H PHE A 10 -13.705 10.449 5.094 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.321 11.761 7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.362 12.326 4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.658 13.657 6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.547 10.682 5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.286 13.978 8.057 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.304 10.363 6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.052 13.644 9.088 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.536 11.873 8.224 1.00 0.00 H new ATOM 161 N ASP A 11 -15.308 13.257 7.409 1.00 0.00 N ATOM 162 CA ASP A 11 -16.561 13.988 7.431 1.00 0.00 C ATOM 163 C ASP A 11 -16.208 15.466 7.444 1.00 0.00 C ATOM 164 O ASP A 11 -15.421 15.906 8.287 1.00 0.00 O ATOM 165 CB ASP A 11 -17.357 13.589 8.676 1.00 0.00 C ATOM 166 CG ASP A 11 -18.715 14.296 8.722 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.639 13.821 8.026 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.872 15.271 9.491 1.00 0.00 O ATOM 0 H ASP A 11 -14.747 13.422 8.245 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.181 13.764 6.563 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.507 12.509 8.683 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.785 13.837 9.570 1.00 0.00 H new ATOM 173 N VAL A 12 -16.709 16.205 6.457 1.00 0.00 N ATOM 174 CA VAL A 12 -16.421 17.616 6.266 1.00 0.00 C ATOM 175 C VAL A 12 -17.145 18.382 7.373 1.00 0.00 C ATOM 176 O VAL A 12 -18.369 18.301 7.504 1.00 0.00 O ATOM 177 CB VAL A 12 -16.856 18.058 4.852 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.542 19.539 4.611 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.154 17.248 3.746 1.00 0.00 C ATOM 0 H VAL A 12 -17.342 15.825 5.753 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.353 17.822 6.333 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.931 17.882 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.860 19.820 3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.073 20.147 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.469 19.705 4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.493 17.596 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.075 17.383 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.397 16.191 3.859 1.00 0.00 H new ATOM 189 N LYS A 13 -16.381 19.128 8.172 1.00 0.00 N ATOM 190 CA LYS A 13 -16.901 19.968 9.242 1.00 0.00 C ATOM 191 C LYS A 13 -17.048 21.409 8.757 1.00 0.00 C ATOM 192 O LYS A 13 -17.948 22.096 9.239 1.00 0.00 O ATOM 193 CB LYS A 13 -15.992 19.915 10.486 1.00 0.00 C ATOM 194 CG LYS A 13 -15.565 18.518 10.980 1.00 0.00 C ATOM 195 CD LYS A 13 -16.652 17.432 11.023 1.00 0.00 C ATOM 196 CE LYS A 13 -17.894 17.813 11.836 1.00 0.00 C ATOM 197 NZ LYS A 13 -18.864 16.692 11.877 1.00 0.00 N ATOM 0 H LYS A 13 -15.365 19.163 8.089 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.882 19.585 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.091 20.489 10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.506 20.421 11.303 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.757 18.164 10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.152 18.625 11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.957 17.200 10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.223 16.522 11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.601 18.083 12.851 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.366 18.692 11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.827 17.070 11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.804 16.149 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.642 16.070 12.681 1.00 0.00 H new ATOM 211 N ASP A 14 -16.219 21.873 7.811 1.00 0.00 N ATOM 212 CA ASP A 14 -16.361 23.217 7.237 1.00 0.00 C ATOM 213 C ASP A 14 -15.750 23.295 5.838 1.00 0.00 C ATOM 214 O ASP A 14 -14.968 22.428 5.442 1.00 0.00 O ATOM 215 CB ASP A 14 -15.700 24.276 8.139 1.00 0.00 C ATOM 216 CG ASP A 14 -16.148 25.716 7.833 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.255 25.913 7.286 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.391 26.658 8.154 1.00 0.00 O ATOM 0 H ASP A 14 -15.442 21.335 7.427 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.429 23.421 7.166 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.928 24.047 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.618 24.210 8.028 1.00 0.00 H new ATOM 223 N ILE A 15 -16.095 24.361 5.119 1.00 0.00 N ATOM 224 CA ILE A 15 -15.720 24.673 3.743 1.00 0.00 C ATOM 225 C ILE A 15 -15.505 26.190 3.704 1.00 0.00 C ATOM 226 O ILE A 15 -16.321 26.933 4.255 1.00 0.00 O ATOM 227 CB ILE A 15 -16.833 24.256 2.742 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.280 22.780 2.876 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.391 24.514 1.286 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.521 22.591 3.760 1.00 0.00 C ATOM 0 H ILE A 15 -16.692 25.087 5.516 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.824 24.127 3.449 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.691 24.878 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.487 22.380 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.458 22.196 3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.188 24.214 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.180 25.575 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.493 23.936 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.776 21.532 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.312 22.960 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.358 23.147 3.336 1.00 0.00 H new ATOM 242 N ASP A 16 -14.433 26.661 3.063 1.00 0.00 N ATOM 243 CA ASP A 16 -14.153 28.090 2.929 1.00 0.00 C ATOM 244 C ASP A 16 -13.434 28.392 1.607 1.00 0.00 C ATOM 245 O ASP A 16 -12.213 28.233 1.524 1.00 0.00 O ATOM 246 CB ASP A 16 -13.356 28.604 4.138 1.00 0.00 C ATOM 247 CG ASP A 16 -13.066 30.109 4.033 1.00 0.00 C ATOM 248 OD1 ASP A 16 -14.003 30.894 3.761 1.00 0.00 O ATOM 249 OD2 ASP A 16 -11.919 30.527 4.303 1.00 0.00 O ATOM 0 H ASP A 16 -13.735 26.061 2.623 1.00 0.00 H new ATOM 0 HA ASP A 16 -15.104 28.623 2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.914 28.405 5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.416 28.057 4.213 1.00 0.00 H new ATOM 254 N PRO A 17 -14.160 28.735 0.528 1.00 0.00 N ATOM 255 CA PRO A 17 -13.561 29.253 -0.700 1.00 0.00 C ATOM 256 C PRO A 17 -12.819 30.566 -0.408 1.00 0.00 C ATOM 257 O PRO A 17 -13.283 31.368 0.407 1.00 0.00 O ATOM 258 CB PRO A 17 -14.729 29.471 -1.675 1.00 0.00 C ATOM 259 CG PRO A 17 -15.866 28.625 -1.101 1.00 0.00 C ATOM 260 CD PRO A 17 -15.606 28.683 0.401 1.00 0.00 C ATOM 0 HA PRO A 17 -12.827 28.567 -1.123 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -15.007 30.523 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.468 29.154 -2.685 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.843 29.033 -1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.839 27.602 -1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.074 29.559 0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.016 27.809 0.907 1.00 0.00 H new ATOM 268 N GLU A 18 -11.693 30.815 -1.090 1.00 0.00 N ATOM 269 CA GLU A 18 -10.841 31.983 -0.816 1.00 0.00 C ATOM 270 C GLU A 18 -10.464 32.739 -2.105 1.00 0.00 C ATOM 271 O GLU A 18 -9.610 33.627 -2.066 1.00 0.00 O ATOM 272 CB GLU A 18 -9.588 31.610 0.016 1.00 0.00 C ATOM 273 CG GLU A 18 -9.721 30.416 0.979 1.00 0.00 C ATOM 274 CD GLU A 18 -8.374 30.045 1.612 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.890 30.742 2.529 1.00 0.00 O ATOM 276 OE2 GLU A 18 -7.767 29.029 1.202 1.00 0.00 O ATOM 0 H GLU A 18 -11.348 30.218 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.435 32.665 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.772 31.399 -0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.295 32.484 0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.437 30.659 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.119 29.556 0.440 1.00 0.00 H new ATOM 283 N GLY A 19 -11.073 32.402 -3.253 1.00 0.00 N ATOM 284 CA GLY A 19 -10.797 33.072 -4.521 1.00 0.00 C ATOM 285 C GLY A 19 -9.472 32.602 -5.117 1.00 0.00 C ATOM 286 O GLY A 19 -8.647 33.429 -5.508 1.00 0.00 O ATOM 0 H GLY A 19 -11.768 31.659 -3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.606 32.873 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.767 34.151 -4.366 1.00 0.00 H new ATOM 290 N LYS A 20 -9.232 31.284 -5.148 1.00 0.00 N ATOM 291 CA LYS A 20 -7.949 30.660 -5.523 1.00 0.00 C ATOM 292 C LYS A 20 -7.666 30.741 -7.035 1.00 0.00 C ATOM 293 O LYS A 20 -6.963 29.877 -7.562 1.00 0.00 O ATOM 294 CB LYS A 20 -7.931 29.173 -5.077 1.00 0.00 C ATOM 295 CG LYS A 20 -8.549 28.833 -3.710 1.00 0.00 C ATOM 296 CD LYS A 20 -8.031 29.660 -2.536 1.00 0.00 C ATOM 297 CE LYS A 20 -6.568 29.390 -2.159 1.00 0.00 C ATOM 298 NZ LYS A 20 -6.441 28.333 -1.131 1.00 0.00 N ATOM 0 H LYS A 20 -9.947 30.598 -4.905 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.166 31.220 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.451 28.588 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.894 28.837 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.629 28.963 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.367 27.779 -3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.141 30.717 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.658 29.465 -1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.013 29.096 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.114 30.310 -1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.455 28.006 -1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.718 28.715 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.061 27.535 -1.376 1.00 0.00 H new ATOM 312 N LYS A 21 -8.223 31.733 -7.744 1.00 0.00 N ATOM 313 CA LYS A 21 -8.293 31.887 -9.208 1.00 0.00 C ATOM 314 C LYS A 21 -9.213 30.808 -9.766 1.00 0.00 C ATOM 315 O LYS A 21 -10.247 31.124 -10.352 1.00 0.00 O ATOM 316 CB LYS A 21 -6.913 31.902 -9.906 1.00 0.00 C ATOM 317 CG LYS A 21 -6.032 33.108 -9.547 1.00 0.00 C ATOM 318 CD LYS A 21 -6.566 34.408 -10.168 1.00 0.00 C ATOM 319 CE LYS A 21 -5.675 35.623 -9.863 1.00 0.00 C ATOM 320 NZ LYS A 21 -4.352 35.562 -10.534 1.00 0.00 N ATOM 0 H LYS A 21 -8.675 32.515 -7.270 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.706 32.873 -9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.379 30.988 -9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.065 31.888 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.986 33.215 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.014 32.931 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.646 34.284 -11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.572 34.598 -9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.191 36.531 -10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.526 35.694 -8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.806 36.416 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.835 34.721 -10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.487 35.506 -11.564 1.00 0.00 H new ATOM 334 N PHE A 22 -8.870 29.541 -9.543 1.00 0.00 N ATOM 335 CA PHE A 22 -9.728 28.402 -9.792 1.00 0.00 C ATOM 336 C PHE A 22 -10.630 28.355 -8.561 1.00 0.00 C ATOM 337 O PHE A 22 -10.279 27.721 -7.571 1.00 0.00 O ATOM 338 CB PHE A 22 -8.892 27.116 -9.933 1.00 0.00 C ATOM 339 CG PHE A 22 -8.095 26.912 -11.219 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.741 27.974 -12.084 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.687 25.601 -11.543 1.00 0.00 C ATOM 342 CE1 PHE A 22 -7.005 27.717 -13.255 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.949 25.348 -12.712 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.610 26.407 -13.572 1.00 0.00 C ATOM 0 H PHE A 22 -7.957 29.279 -9.172 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.297 28.484 -10.718 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.192 27.081 -9.098 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.566 26.267 -9.820 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.037 28.985 -11.845 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.944 24.783 -10.886 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.742 28.531 -13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.642 24.340 -12.950 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.048 26.214 -14.474 1.00 0.00 H new ATOM 354 N ASP A 23 -11.751 29.078 -8.559 1.00 0.00 N ATOM 355 CA ASP A 23 -12.624 29.194 -7.380 1.00 0.00 C ATOM 356 C ASP A 23 -13.226 27.842 -6.952 1.00 0.00 C ATOM 357 O ASP A 23 -13.678 27.688 -5.819 1.00 0.00 O ATOM 358 CB ASP A 23 -13.727 30.218 -7.662 1.00 0.00 C ATOM 359 CG ASP A 23 -14.603 30.474 -6.424 1.00 0.00 C ATOM 360 OD1 ASP A 23 -14.092 31.041 -5.432 1.00 0.00 O ATOM 361 OD2 ASP A 23 -15.818 30.175 -6.471 1.00 0.00 O ATOM 0 H ASP A 23 -12.082 29.600 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.012 29.534 -6.544 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.277 31.156 -7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.352 29.862 -8.481 1.00 0.00 H new ATOM 366 N ARG A 24 -13.209 26.840 -7.844 1.00 0.00 N ATOM 367 CA ARG A 24 -13.533 25.448 -7.518 1.00 0.00 C ATOM 368 C ARG A 24 -12.511 24.815 -6.578 1.00 0.00 C ATOM 369 O ARG A 24 -12.794 23.745 -6.058 1.00 0.00 O ATOM 370 CB ARG A 24 -13.674 24.599 -8.799 1.00 0.00 C ATOM 371 CG ARG A 24 -12.407 24.583 -9.677 1.00 0.00 C ATOM 372 CD ARG A 24 -12.494 23.539 -10.794 1.00 0.00 C ATOM 373 NE ARG A 24 -11.361 23.677 -11.730 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.798 22.702 -12.457 1.00 0.00 C ATOM 375 NH1 ARG A 24 -11.254 21.453 -12.408 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.763 22.989 -13.243 1.00 0.00 N ATOM 0 H ARG A 24 -12.966 26.979 -8.825 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.490 25.466 -6.996 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.924 23.576 -8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.508 24.982 -9.387 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.257 25.570 -10.115 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.537 24.375 -9.054 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.495 22.538 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.434 23.655 -11.334 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.966 24.611 -11.834 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.047 21.223 -11.809 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.811 20.726 -12.970 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.406 23.943 -13.288 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.327 22.255 -13.801 1.00 0.00 H new ATOM 390 N VAL A 25 -11.332 25.397 -6.372 1.00 0.00 N ATOM 391 CA VAL A 25 -10.414 24.971 -5.330 1.00 0.00 C ATOM 392 C VAL A 25 -10.823 25.783 -4.099 1.00 0.00 C ATOM 393 O VAL A 25 -11.107 26.978 -4.203 1.00 0.00 O ATOM 394 CB VAL A 25 -8.954 25.181 -5.785 1.00 0.00 C ATOM 395 CG1 VAL A 25 -7.956 24.758 -4.697 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.652 24.355 -7.049 1.00 0.00 C ATOM 0 H VAL A 25 -10.989 26.180 -6.928 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.466 23.907 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.842 26.246 -5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.939 24.920 -5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.125 25.351 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.095 23.702 -4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.618 24.518 -7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.805 23.297 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.319 24.664 -7.854 1.00 0.00 H new ATOM 406 N SER A 26 -10.938 25.152 -2.934 1.00 0.00 N ATOM 407 CA SER A 26 -11.381 25.800 -1.705 1.00 0.00 C ATOM 408 C SER A 26 -10.759 25.108 -0.498 1.00 0.00 C ATOM 409 O SER A 26 -10.355 23.939 -0.576 1.00 0.00 O ATOM 410 CB SER A 26 -12.910 25.731 -1.622 1.00 0.00 C ATOM 411 OG SER A 26 -13.503 26.425 -2.701 1.00 0.00 O ATOM 0 H SER A 26 -10.723 24.162 -2.816 1.00 0.00 H new ATOM 0 HA SER A 26 -11.065 26.843 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.233 24.690 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.247 26.160 -0.678 1.00 0.00 H new ATOM 0 HG SER A 26 -14.464 26.236 -2.723 1.00 0.00 H new ATOM 417 N ARG A 27 -10.720 25.821 0.632 1.00 0.00 N ATOM 418 CA ARG A 27 -10.304 25.231 1.892 1.00 0.00 C ATOM 419 C ARG A 27 -11.421 24.307 2.370 1.00 0.00 C ATOM 420 O ARG A 27 -12.601 24.580 2.132 1.00 0.00 O ATOM 421 CB ARG A 27 -10.019 26.339 2.923 1.00 0.00 C ATOM 422 CG ARG A 27 -9.032 25.926 4.029 1.00 0.00 C ATOM 423 CD ARG A 27 -7.575 25.878 3.546 1.00 0.00 C ATOM 424 NE ARG A 27 -7.056 27.228 3.253 1.00 0.00 N ATOM 425 CZ ARG A 27 -6.050 27.866 3.864 1.00 0.00 C ATOM 426 NH1 ARG A 27 -5.274 27.246 4.752 1.00 0.00 N ATOM 427 NH2 ARG A 27 -5.839 29.142 3.575 1.00 0.00 N ATOM 0 H ARG A 27 -10.973 26.807 0.692 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.386 24.657 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.622 27.211 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.959 26.643 3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.111 26.628 4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.314 24.946 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.954 25.406 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.508 25.259 2.651 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.517 27.734 2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.441 26.266 4.978 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.513 27.752 5.205 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.437 29.618 2.899 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.078 29.649 4.028 1.00 0.00 H new ATOM 441 N LEU A 28 -11.056 23.263 3.103 1.00 0.00 N ATOM 442 CA LEU A 28 -11.953 22.350 3.794 1.00 0.00 C ATOM 443 C LEU A 28 -11.348 22.072 5.161 1.00 0.00 C ATOM 444 O LEU A 28 -10.127 22.147 5.331 1.00 0.00 O ATOM 445 CB LEU A 28 -12.053 21.003 3.055 1.00 0.00 C ATOM 446 CG LEU A 28 -12.730 20.992 1.676 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.639 19.578 1.093 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.204 21.385 1.770 1.00 0.00 C ATOM 0 H LEU A 28 -10.075 23.019 3.238 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.945 22.799 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.043 20.611 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.592 20.307 3.698 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.220 21.716 1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.116 19.557 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.592 19.293 0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.144 18.877 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.650 21.366 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.728 20.680 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.287 22.389 2.186 1.00 0.00 H new ATOM 460 N HIS A 29 -12.192 21.665 6.102 1.00 0.00 N ATOM 461 CA HIS A 29 -11.808 21.141 7.401 1.00 0.00 C ATOM 462 C HIS A 29 -12.684 19.916 7.624 1.00 0.00 C ATOM 463 O HIS A 29 -13.893 19.987 7.391 1.00 0.00 O ATOM 464 CB HIS A 29 -12.029 22.202 8.489 1.00 0.00 C ATOM 465 CG HIS A 29 -11.949 21.674 9.904 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.105 20.694 10.389 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.776 22.033 10.935 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.437 20.458 11.669 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.449 21.257 12.054 1.00 0.00 N ATOM 0 H HIS A 29 -13.203 21.694 5.972 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.752 20.876 7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.287 22.991 8.366 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.007 22.659 8.340 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.361 20.231 9.867 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.549 22.786 10.892 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.957 19.727 12.303 1.00 0.00 H new ATOM 477 N CYS A 30 -12.082 18.810 8.064 1.00 0.00 N ATOM 478 CA CYS A 30 -12.721 17.516 8.226 1.00 0.00 C ATOM 479 C CYS A 30 -12.208 16.831 9.498 1.00 0.00 C ATOM 480 O CYS A 30 -11.159 17.193 10.038 1.00 0.00 O ATOM 481 CB CYS A 30 -12.413 16.619 7.014 1.00 0.00 C ATOM 482 SG CYS A 30 -12.753 17.433 5.425 1.00 0.00 S ATOM 0 H CYS A 30 -11.096 18.797 8.326 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.797 17.669 8.303 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.365 16.321 7.046 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.006 15.707 7.083 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.469 16.620 4.451 1.00 0.00 H new ATOM 488 N GLU A 31 -12.907 15.781 9.922 1.00 0.00 N ATOM 489 CA GLU A 31 -12.509 14.886 11.009 1.00 0.00 C ATOM 490 C GLU A 31 -12.752 13.455 10.524 1.00 0.00 C ATOM 491 O GLU A 31 -13.712 13.233 9.780 1.00 0.00 O ATOM 492 CB GLU A 31 -13.334 15.225 12.262 1.00 0.00 C ATOM 493 CG GLU A 31 -13.154 14.228 13.417 1.00 0.00 C ATOM 494 CD GLU A 31 -13.838 14.730 14.702 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.056 14.501 14.880 1.00 0.00 O ATOM 496 OE2 GLU A 31 -13.163 15.348 15.555 1.00 0.00 O ATOM 0 H GLU A 31 -13.800 15.519 9.503 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.458 14.998 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.057 16.221 12.609 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.389 15.264 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.571 13.262 13.134 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.091 14.074 13.605 1.00 0.00 H new ATOM 503 N SER A 32 -11.892 12.498 10.887 1.00 0.00 N ATOM 504 CA SER A 32 -12.078 11.118 10.455 1.00 0.00 C ATOM 505 C SER A 32 -13.055 10.397 11.389 1.00 0.00 C ATOM 506 O SER A 32 -13.109 10.670 12.592 1.00 0.00 O ATOM 507 CB SER A 32 -10.744 10.414 10.217 1.00 0.00 C ATOM 508 OG SER A 32 -10.203 9.771 11.351 1.00 0.00 O ATOM 0 H SER A 32 -11.071 12.655 11.472 1.00 0.00 H new ATOM 0 HA SER A 32 -12.553 11.099 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.875 9.675 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.023 11.146 9.853 1.00 0.00 H new ATOM 0 HG SER A 32 -10.334 8.803 11.272 1.00 0.00 H new ATOM 514 N GLU A 33 -13.853 9.490 10.834 1.00 0.00 N ATOM 515 CA GLU A 33 -14.975 8.894 11.542 1.00 0.00 C ATOM 516 C GLU A 33 -14.544 7.761 12.481 1.00 0.00 C ATOM 517 O GLU A 33 -15.175 7.579 13.525 1.00 0.00 O ATOM 518 CB GLU A 33 -16.009 8.387 10.519 1.00 0.00 C ATOM 519 CG GLU A 33 -16.700 9.501 9.709 1.00 0.00 C ATOM 520 CD GLU A 33 -17.796 10.247 10.496 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.520 10.826 11.569 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.955 10.275 10.019 1.00 0.00 O ATOM 0 H GLU A 33 -13.738 9.149 9.880 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.421 9.664 12.172 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.514 7.705 9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -16.770 7.811 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.949 10.219 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.141 9.066 8.812 1.00 0.00 H new ATOM 529 N SER A 34 -13.491 7.006 12.150 1.00 0.00 N ATOM 530 CA SER A 34 -13.109 5.799 12.886 1.00 0.00 C ATOM 531 C SER A 34 -11.912 6.052 13.810 1.00 0.00 C ATOM 532 O SER A 34 -11.848 5.483 14.901 1.00 0.00 O ATOM 533 CB SER A 34 -12.792 4.660 11.903 1.00 0.00 C ATOM 534 OG SER A 34 -13.691 4.634 10.810 1.00 0.00 O ATOM 0 H SER A 34 -12.879 7.217 11.362 1.00 0.00 H new ATOM 0 HA SER A 34 -13.953 5.510 13.513 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.774 4.775 11.532 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.833 3.706 12.429 1.00 0.00 H new ATOM 0 HG SER A 34 -13.560 5.434 10.260 1.00 0.00 H new ATOM 540 N PHE A 35 -10.985 6.920 13.393 1.00 0.00 N ATOM 541 CA PHE A 35 -9.693 7.138 14.048 1.00 0.00 C ATOM 542 C PHE A 35 -9.490 8.594 14.488 1.00 0.00 C ATOM 543 O PHE A 35 -8.391 8.946 14.927 1.00 0.00 O ATOM 544 CB PHE A 35 -8.580 6.628 13.119 1.00 0.00 C ATOM 545 CG PHE A 35 -8.621 5.125 12.902 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.165 4.251 13.909 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.129 4.594 11.701 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.223 2.859 13.717 1.00 0.00 C ATOM 549 CE2 PHE A 35 -9.187 3.203 11.508 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.736 2.333 12.517 1.00 0.00 C ATOM 0 H PHE A 35 -11.117 7.506 12.568 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.662 6.569 14.977 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.662 7.130 12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.612 6.901 13.539 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.770 4.651 14.831 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.476 5.259 10.924 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.873 2.193 14.492 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.578 2.802 10.585 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.783 1.264 12.371 1.00 0.00 H new ATOM 560 N LYS A 36 -10.549 9.413 14.427 1.00 0.00 N ATOM 561 CA LYS A 36 -10.617 10.802 14.895 1.00 0.00 C ATOM 562 C LYS A 36 -9.390 11.650 14.540 1.00 0.00 C ATOM 563 O LYS A 36 -8.936 12.467 15.344 1.00 0.00 O ATOM 564 CB LYS A 36 -11.126 10.892 16.354 1.00 0.00 C ATOM 565 CG LYS A 36 -10.462 10.008 17.426 1.00 0.00 C ATOM 566 CD LYS A 36 -9.055 10.435 17.870 1.00 0.00 C ATOM 567 CE LYS A 36 -8.559 9.417 18.909 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.268 9.809 19.527 1.00 0.00 N ATOM 0 H LYS A 36 -11.434 9.104 14.025 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.389 11.302 14.310 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.028 11.929 16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.191 10.659 16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.108 9.987 18.304 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.408 8.988 17.046 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.379 10.469 17.016 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.078 11.437 18.298 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.311 9.306 19.690 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.448 8.443 18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.981 9.088 20.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.540 9.890 18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.377 10.725 20.007 1.00 0.00 H new ATOM 582 N MET A 37 -8.853 11.457 13.333 1.00 0.00 N ATOM 583 CA MET A 37 -7.841 12.349 12.786 1.00 0.00 C ATOM 584 C MET A 37 -8.477 13.730 12.613 1.00 0.00 C ATOM 585 O MET A 37 -9.686 13.839 12.392 1.00 0.00 O ATOM 586 CB MET A 37 -7.351 11.848 11.423 1.00 0.00 C ATOM 587 CG MET A 37 -6.499 10.579 11.492 1.00 0.00 C ATOM 588 SD MET A 37 -5.991 9.961 9.862 1.00 0.00 S ATOM 589 CE MET A 37 -7.435 8.956 9.425 1.00 0.00 C ATOM 0 H MET A 37 -9.107 10.685 12.717 1.00 0.00 H new ATOM 0 HA MET A 37 -6.987 12.389 13.462 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.215 11.658 10.786 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.770 12.637 10.946 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.610 10.780 12.089 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.061 9.801 12.008 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.225 8.393 8.516 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.656 8.264 10.238 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.294 9.606 9.258 1.00 0.00 H new ATOM 599 N ASP A 38 -7.654 14.772 12.644 1.00 0.00 N ATOM 600 CA ASP A 38 -8.041 16.163 12.420 1.00 0.00 C ATOM 601 C ASP A 38 -7.395 16.597 11.111 1.00 0.00 C ATOM 602 O ASP A 38 -6.190 16.399 10.946 1.00 0.00 O ATOM 603 CB ASP A 38 -7.531 17.030 13.576 1.00 0.00 C ATOM 604 CG ASP A 38 -7.626 18.526 13.238 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.738 18.997 12.916 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.601 19.239 13.323 1.00 0.00 O ATOM 0 H ASP A 38 -6.657 14.668 12.834 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.124 16.270 12.369 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.112 16.821 14.474 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.496 16.771 13.798 1.00 0.00 H new ATOM 611 N LEU A 39 -8.168 17.147 10.173 1.00 0.00 N ATOM 612 CA LEU A 39 -7.708 17.398 8.812 1.00 0.00 C ATOM 613 C LEU A 39 -8.186 18.763 8.332 1.00 0.00 C ATOM 614 O LEU A 39 -9.299 19.202 8.628 1.00 0.00 O ATOM 615 CB LEU A 39 -8.201 16.249 7.916 1.00 0.00 C ATOM 616 CG LEU A 39 -7.843 16.368 6.425 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.346 16.279 6.125 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.536 15.253 5.632 1.00 0.00 C ATOM 0 H LEU A 39 -9.133 17.431 10.340 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.619 17.425 8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.790 15.314 8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.285 16.181 8.007 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.182 17.361 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.184 16.372 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.823 17.083 6.642 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.963 15.318 6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.278 15.343 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.207 14.283 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.616 15.340 5.750 1.00 0.00 H new ATOM 630 N ILE A 40 -7.333 19.400 7.540 1.00 0.00 N ATOM 631 CA ILE A 40 -7.553 20.600 6.757 1.00 0.00 C ATOM 632 C ILE A 40 -7.101 20.203 5.348 1.00 0.00 C ATOM 633 O ILE A 40 -6.193 19.383 5.197 1.00 0.00 O ATOM 634 CB ILE A 40 -6.720 21.778 7.324 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.973 22.074 8.821 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.896 23.067 6.498 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.383 22.575 9.153 1.00 0.00 C ATOM 0 H ILE A 40 -6.381 19.053 7.422 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.587 20.944 6.771 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.688 21.439 7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.782 21.166 9.393 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.251 22.819 9.156 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.293 23.864 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.574 22.888 5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.945 23.362 6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.462 22.754 10.225 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.576 23.503 8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.115 21.824 8.855 1.00 0.00 H new ATOM 649 N LEU A 41 -7.708 20.780 4.319 1.00 0.00 N ATOM 650 CA LEU A 41 -7.378 20.598 2.916 1.00 0.00 C ATOM 651 C LEU A 41 -7.574 21.930 2.203 1.00 0.00 C ATOM 652 O LEU A 41 -8.292 22.802 2.689 1.00 0.00 O ATOM 653 CB LEU A 41 -8.236 19.527 2.206 1.00 0.00 C ATOM 654 CG LEU A 41 -8.469 18.171 2.903 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.707 18.209 3.812 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.703 17.077 1.853 1.00 0.00 C ATOM 0 H LEU A 41 -8.488 21.424 4.451 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.346 20.251 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.213 19.967 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.775 19.325 1.239 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.582 17.961 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.840 17.237 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.572 18.972 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.589 18.446 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.867 16.122 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.579 17.328 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.830 17.002 1.205 1.00 0.00 H new ATOM 668 N ASP A 42 -6.965 22.058 1.035 1.00 0.00 N ATOM 669 CA ASP A 42 -7.157 23.114 0.053 1.00 0.00 C ATOM 670 C ASP A 42 -7.157 22.343 -1.256 1.00 0.00 C ATOM 671 O ASP A 42 -6.089 21.968 -1.754 1.00 0.00 O ATOM 672 CB ASP A 42 -6.057 24.172 0.111 1.00 0.00 C ATOM 673 CG ASP A 42 -6.217 25.184 -1.028 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.332 25.719 -1.217 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.204 25.541 -1.670 1.00 0.00 O ATOM 0 H ASP A 42 -6.272 21.376 0.726 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.068 23.692 0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.093 24.688 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.081 23.692 0.043 1.00 0.00 H new ATOM 680 N VAL A 43 -8.358 21.990 -1.724 1.00 0.00 N ATOM 681 CA VAL A 43 -8.572 21.044 -2.820 1.00 0.00 C ATOM 682 C VAL A 43 -9.768 21.455 -3.684 1.00 0.00 C ATOM 683 O VAL A 43 -10.542 22.335 -3.307 1.00 0.00 O ATOM 684 CB VAL A 43 -8.787 19.618 -2.247 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.511 19.019 -1.640 1.00 0.00 C ATOM 686 CG2 VAL A 43 -9.919 19.559 -1.208 1.00 0.00 C ATOM 0 H VAL A 43 -9.227 22.363 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.686 21.049 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.074 19.016 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.724 18.021 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.739 18.955 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.162 19.654 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.024 18.538 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.683 20.221 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.854 19.877 -1.670 1.00 0.00 H new ATOM 696 N ASN A 44 -9.919 20.805 -4.841 1.00 0.00 N ATOM 697 CA ASN A 44 -11.097 20.925 -5.700 1.00 0.00 C ATOM 698 C ASN A 44 -12.354 20.480 -4.939 1.00 0.00 C ATOM 699 O ASN A 44 -12.338 19.417 -4.316 1.00 0.00 O ATOM 700 CB ASN A 44 -10.889 20.053 -6.948 1.00 0.00 C ATOM 701 CG ASN A 44 -12.014 20.171 -7.972 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.887 21.029 -7.890 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.011 19.308 -8.971 1.00 0.00 N ATOM 0 H ASN A 44 -9.213 20.170 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.232 21.964 -5.999 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.948 20.331 -7.422 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.796 19.011 -6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.739 19.351 -9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.281 18.599 -9.030 1.00 0.00 H new ATOM 710 N ILE A 45 -13.441 21.252 -5.023 1.00 0.00 N ATOM 711 CA ILE A 45 -14.727 20.972 -4.392 1.00 0.00 C ATOM 712 C ILE A 45 -15.856 20.759 -5.405 1.00 0.00 C ATOM 713 O ILE A 45 -16.974 20.542 -4.966 1.00 0.00 O ATOM 714 CB ILE A 45 -15.096 22.036 -3.320 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.221 23.512 -3.789 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.074 21.983 -2.170 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.265 23.795 -4.872 1.00 0.00 C ATOM 0 H ILE A 45 -13.446 22.123 -5.554 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.607 20.022 -3.871 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.105 21.752 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.454 24.128 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.248 23.837 -4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.333 22.729 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.087 20.992 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.077 22.191 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.258 24.857 -5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.029 23.217 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.253 23.513 -4.508 1.00 0.00 H new ATOM 729 N GLN A 46 -15.624 20.791 -6.727 1.00 0.00 N ATOM 730 CA GLN A 46 -16.693 20.762 -7.741 1.00 0.00 C ATOM 731 C GLN A 46 -17.493 19.447 -7.743 1.00 0.00 C ATOM 732 O GLN A 46 -18.549 19.353 -8.371 1.00 0.00 O ATOM 733 CB GLN A 46 -16.139 21.091 -9.139 1.00 0.00 C ATOM 734 CG GLN A 46 -15.468 19.902 -9.847 1.00 0.00 C ATOM 735 CD GLN A 46 -14.748 20.334 -11.121 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.521 20.350 -11.175 1.00 0.00 O ATOM 737 NE2 GLN A 46 -15.471 20.698 -12.166 1.00 0.00 N ATOM 0 H GLN A 46 -14.686 20.838 -7.125 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.403 21.541 -7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.954 21.458 -9.763 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.416 21.901 -9.049 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.756 19.430 -9.170 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.221 19.152 -10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.489 20.682 -12.112 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -15.010 20.995 -13.026 1.00 0.00 H new ATOM 746 N ILE A 47 -16.984 18.431 -7.039 1.00 0.00 N ATOM 747 CA ILE A 47 -17.670 17.179 -6.722 1.00 0.00 C ATOM 748 C ILE A 47 -18.959 17.503 -5.929 1.00 0.00 C ATOM 749 O ILE A 47 -19.920 16.730 -5.938 1.00 0.00 O ATOM 750 CB ILE A 47 -16.683 16.293 -5.918 1.00 0.00 C ATOM 751 CG1 ILE A 47 -15.363 16.034 -6.696 1.00 0.00 C ATOM 752 CG2 ILE A 47 -17.304 14.946 -5.507 1.00 0.00 C ATOM 753 CD1 ILE A 47 -14.235 15.452 -5.834 1.00 0.00 C ATOM 0 H ILE A 47 -16.038 18.463 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.970 16.635 -7.618 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.454 16.858 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.567 15.350 -7.520 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.023 16.971 -7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.572 14.364 -4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.180 15.124 -4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.600 14.395 -6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.348 15.300 -6.449 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.001 16.144 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.553 14.498 -5.414 1.00 0.00 H new ATOM 765 N TYR A 48 -18.992 18.674 -5.290 1.00 0.00 N ATOM 766 CA TYR A 48 -20.046 19.217 -4.447 1.00 0.00 C ATOM 767 C TYR A 48 -20.423 20.627 -4.942 1.00 0.00 C ATOM 768 O TYR A 48 -19.718 21.192 -5.786 1.00 0.00 O ATOM 769 CB TYR A 48 -19.511 19.273 -3.005 1.00 0.00 C ATOM 770 CG TYR A 48 -19.367 17.913 -2.347 1.00 0.00 C ATOM 771 CD1 TYR A 48 -20.511 17.267 -1.843 1.00 0.00 C ATOM 772 CD2 TYR A 48 -18.101 17.306 -2.208 1.00 0.00 C ATOM 773 CE1 TYR A 48 -20.397 16.025 -1.198 1.00 0.00 C ATOM 774 CE2 TYR A 48 -17.979 16.065 -1.554 1.00 0.00 C ATOM 775 CZ TYR A 48 -19.129 15.420 -1.043 1.00 0.00 C ATOM 776 OH TYR A 48 -19.034 14.235 -0.379 1.00 0.00 O ATOM 0 H TYR A 48 -18.207 19.322 -5.359 1.00 0.00 H new ATOM 0 HA TYR A 48 -20.939 18.593 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -18.540 19.769 -3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -20.181 19.887 -2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.481 17.729 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -17.223 17.795 -2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -21.280 15.531 -0.820 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -17.008 15.606 -1.443 1.00 0.00 H new ATOM 0 HH TYR A 48 -18.098 14.067 -0.142 1.00 0.00 H new ATOM 786 N PRO A 49 -21.549 21.205 -4.476 1.00 0.00 N ATOM 787 CA PRO A 49 -21.866 22.611 -4.706 1.00 0.00 C ATOM 788 C PRO A 49 -20.709 23.534 -4.292 1.00 0.00 C ATOM 789 O PRO A 49 -19.894 23.184 -3.436 1.00 0.00 O ATOM 790 CB PRO A 49 -23.142 22.888 -3.905 1.00 0.00 C ATOM 791 CG PRO A 49 -23.818 21.519 -3.856 1.00 0.00 C ATOM 792 CD PRO A 49 -22.638 20.549 -3.769 1.00 0.00 C ATOM 0 HA PRO A 49 -22.019 22.814 -5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.919 23.264 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.772 23.632 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -24.479 21.427 -2.994 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -24.424 21.337 -4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -22.369 20.349 -2.732 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -22.883 19.590 -4.226 1.00 0.00 H new ATOM 800 N VAL A 50 -20.676 24.740 -4.864 1.00 0.00 N ATOM 801 CA VAL A 50 -19.558 25.688 -4.782 1.00 0.00 C ATOM 802 C VAL A 50 -19.173 26.142 -3.359 1.00 0.00 C ATOM 803 O VAL A 50 -18.129 26.772 -3.191 1.00 0.00 O ATOM 804 CB VAL A 50 -19.828 26.892 -5.712 1.00 0.00 C ATOM 805 CG1 VAL A 50 -19.906 26.447 -7.183 1.00 0.00 C ATOM 806 CG2 VAL A 50 -21.111 27.658 -5.347 1.00 0.00 C ATOM 0 H VAL A 50 -21.454 25.098 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.679 25.140 -5.121 1.00 0.00 H new ATOM 0 HB VAL A 50 -18.985 27.569 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -20.097 27.314 -7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.962 25.986 -7.474 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -20.714 25.726 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.245 28.492 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.967 26.987 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.030 28.038 -4.329 1.00 0.00 H new ATOM 816 N ASP A 51 -19.981 25.841 -2.339 1.00 0.00 N ATOM 817 CA ASP A 51 -19.766 26.259 -0.952 1.00 0.00 C ATOM 818 C ASP A 51 -20.123 25.119 0.017 1.00 0.00 C ATOM 819 O ASP A 51 -20.548 25.357 1.148 1.00 0.00 O ATOM 820 CB ASP A 51 -20.573 27.545 -0.692 1.00 0.00 C ATOM 821 CG ASP A 51 -20.291 28.170 0.687 1.00 0.00 C ATOM 822 OD1 ASP A 51 -19.108 28.335 1.056 1.00 0.00 O ATOM 823 OD2 ASP A 51 -21.257 28.569 1.378 1.00 0.00 O ATOM 0 H ASP A 51 -20.827 25.284 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.713 26.483 -0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.342 28.274 -1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.637 27.321 -0.771 1.00 0.00 H new ATOM 828 N LEU A 52 -20.008 23.861 -0.432 1.00 0.00 N ATOM 829 CA LEU A 52 -20.437 22.685 0.324 1.00 0.00 C ATOM 830 C LEU A 52 -19.441 21.531 0.146 1.00 0.00 C ATOM 831 O LEU A 52 -18.623 21.527 -0.773 1.00 0.00 O ATOM 832 CB LEU A 52 -21.861 22.299 -0.131 1.00 0.00 C ATOM 833 CG LEU A 52 -22.590 21.229 0.714 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.700 21.621 2.195 1.00 0.00 C ATOM 835 CD2 LEU A 52 -23.998 21.000 0.159 1.00 0.00 C ATOM 0 H LEU A 52 -19.609 23.633 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.460 22.912 1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.472 23.201 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.805 21.942 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.996 20.317 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.220 20.835 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.701 21.753 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.257 22.554 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.507 20.245 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.560 21.933 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.931 20.659 -0.874 1.00 0.00 H new ATOM 847 N GLY A 53 -19.532 20.552 1.040 1.00 0.00 N ATOM 848 CA GLY A 53 -18.849 19.270 1.037 1.00 0.00 C ATOM 849 C GLY A 53 -19.573 18.392 2.061 1.00 0.00 C ATOM 850 O GLY A 53 -20.383 18.911 2.838 1.00 0.00 O ATOM 0 H GLY A 53 -20.139 20.647 1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.879 18.816 0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.798 19.389 1.301 1.00 0.00 H new ATOM 854 N ASP A 54 -19.308 17.082 2.085 1.00 0.00 N ATOM 855 CA ASP A 54 -19.990 16.174 3.014 1.00 0.00 C ATOM 856 C ASP A 54 -19.047 15.106 3.556 1.00 0.00 C ATOM 857 O ASP A 54 -18.742 15.139 4.748 1.00 0.00 O ATOM 858 CB ASP A 54 -21.222 15.543 2.354 1.00 0.00 C ATOM 859 CG ASP A 54 -21.969 14.617 3.327 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.431 15.094 4.389 1.00 0.00 O ATOM 861 OD2 ASP A 54 -22.143 13.422 3.008 1.00 0.00 O ATOM 0 H ASP A 54 -18.629 16.628 1.475 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.326 16.767 3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.894 16.329 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.915 14.977 1.474 1.00 0.00 H new ATOM 866 N LYS A 55 -18.511 14.213 2.714 1.00 0.00 N ATOM 867 CA LYS A 55 -17.566 13.178 3.143 1.00 0.00 C ATOM 868 C LYS A 55 -16.569 12.847 2.033 1.00 0.00 C ATOM 869 O LYS A 55 -16.828 13.116 0.858 1.00 0.00 O ATOM 870 CB LYS A 55 -18.306 11.888 3.561 1.00 0.00 C ATOM 871 CG LYS A 55 -19.167 12.017 4.826 1.00 0.00 C ATOM 872 CD LYS A 55 -19.752 10.660 5.258 1.00 0.00 C ATOM 873 CE LYS A 55 -19.410 10.327 6.713 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.173 11.129 7.699 1.00 0.00 N ATOM 0 H LYS A 55 -18.721 14.189 1.716 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.025 13.575 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -18.943 11.569 2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.570 11.099 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.564 12.428 5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.978 12.722 4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.835 10.676 5.134 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -19.368 9.875 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.603 9.269 6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.344 10.488 6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.931 10.818 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.932 12.135 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.192 10.997 7.539 1.00 0.00 H new ATOM 888 N PHE A 56 -15.466 12.202 2.413 1.00 0.00 N ATOM 889 CA PHE A 56 -14.458 11.609 1.535 1.00 0.00 C ATOM 890 C PHE A 56 -13.939 10.341 2.223 1.00 0.00 C ATOM 891 O PHE A 56 -14.241 10.116 3.396 1.00 0.00 O ATOM 892 CB PHE A 56 -13.303 12.601 1.304 1.00 0.00 C ATOM 893 CG PHE A 56 -13.679 13.877 0.568 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.695 13.899 -0.840 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.007 15.045 1.287 1.00 0.00 C ATOM 896 CE1 PHE A 56 -14.028 15.081 -1.526 1.00 0.00 C ATOM 897 CE2 PHE A 56 -14.348 16.224 0.599 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.351 16.246 -0.806 1.00 0.00 C ATOM 0 H PHE A 56 -15.239 12.072 3.399 1.00 0.00 H new ATOM 0 HA PHE A 56 -14.889 11.368 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -12.879 12.871 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.518 12.095 0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.451 13.005 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.996 15.034 2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.036 15.094 -2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.608 17.114 1.152 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.601 17.155 -1.332 1.00 0.00 H new ATOM 908 N ARG A 57 -13.134 9.516 1.552 1.00 0.00 N ATOM 909 CA ARG A 57 -12.551 8.307 2.137 1.00 0.00 C ATOM 910 C ARG A 57 -11.090 8.270 1.712 1.00 0.00 C ATOM 911 O ARG A 57 -10.809 8.361 0.519 1.00 0.00 O ATOM 912 CB ARG A 57 -13.402 7.128 1.644 1.00 0.00 C ATOM 913 CG ARG A 57 -12.982 5.718 2.076 1.00 0.00 C ATOM 914 CD ARG A 57 -14.055 4.756 1.539 1.00 0.00 C ATOM 915 NE ARG A 57 -13.688 3.341 1.687 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.067 2.337 0.890 1.00 0.00 C ATOM 917 NH1 ARG A 57 -14.857 2.547 -0.162 1.00 0.00 N ATOM 918 NH2 ARG A 57 -13.616 1.123 1.166 1.00 0.00 N ATOM 0 H ARG A 57 -12.866 9.669 0.580 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.559 8.270 3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.427 7.290 1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.415 7.155 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.000 5.466 1.675 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.910 5.651 3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.993 4.938 2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.232 4.971 0.485 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.085 3.102 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -15.185 3.489 -0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -15.133 1.765 -0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.000 0.977 1.966 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.885 0.333 0.579 1.00 0.00 H new ATOM 932 N LEU A 58 -10.163 8.207 2.667 1.00 0.00 N ATOM 933 CA LEU A 58 -8.726 8.378 2.438 1.00 0.00 C ATOM 934 C LEU A 58 -8.014 7.150 2.997 1.00 0.00 C ATOM 935 O LEU A 58 -8.446 6.573 3.999 1.00 0.00 O ATOM 936 CB LEU A 58 -8.192 9.648 3.136 1.00 0.00 C ATOM 937 CG LEU A 58 -8.254 10.958 2.322 1.00 0.00 C ATOM 938 CD1 LEU A 58 -9.679 11.417 1.990 1.00 0.00 C ATOM 939 CD2 LEU A 58 -7.553 12.074 3.107 1.00 0.00 C ATOM 0 H LEU A 58 -10.394 8.032 3.645 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.541 8.487 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.754 9.792 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.154 9.471 3.419 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.756 10.753 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.639 12.343 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.181 10.649 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.232 11.586 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.594 13.002 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.054 12.215 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.512 11.800 3.279 1.00 0.00 H new ATOM 951 N VAL A 59 -6.918 6.750 2.350 1.00 0.00 N ATOM 952 CA VAL A 59 -6.253 5.487 2.624 1.00 0.00 C ATOM 953 C VAL A 59 -4.791 5.590 2.170 1.00 0.00 C ATOM 954 O VAL A 59 -4.486 5.996 1.047 1.00 0.00 O ATOM 955 CB VAL A 59 -7.089 4.337 1.996 1.00 0.00 C ATOM 956 CG1 VAL A 59 -7.794 4.654 0.667 1.00 0.00 C ATOM 957 CG2 VAL A 59 -6.336 3.016 1.834 1.00 0.00 C ATOM 0 H VAL A 59 -6.469 7.300 1.618 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.202 5.252 3.687 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.859 4.226 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.344 3.776 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.487 5.483 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.051 4.928 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.997 2.273 1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.472 3.167 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.002 2.666 2.811 1.00 0.00 H new ATOM 967 N ILE A 60 -3.866 5.246 3.068 1.00 0.00 N ATOM 968 CA ILE A 60 -2.431 5.179 2.768 1.00 0.00 C ATOM 969 C ILE A 60 -2.147 3.999 1.816 1.00 0.00 C ATOM 970 O ILE A 60 -1.288 4.108 0.940 1.00 0.00 O ATOM 971 CB ILE A 60 -1.617 5.148 4.093 1.00 0.00 C ATOM 972 CG1 ILE A 60 -0.121 4.802 3.930 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.213 4.193 5.142 1.00 0.00 C ATOM 974 CD1 ILE A 60 0.670 5.840 3.133 1.00 0.00 C ATOM 0 H ILE A 60 -4.092 5.004 4.033 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.104 6.073 2.237 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.690 6.179 4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.328 4.697 4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.033 3.834 3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.601 4.215 6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.228 4.507 5.385 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.232 3.179 4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.712 5.527 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.248 5.929 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.615 6.805 3.637 1.00 0.00 H new ATOM 986 N ALA A 61 -2.930 2.914 1.938 1.00 0.00 N ATOM 987 CA ALA A 61 -2.753 1.624 1.269 1.00 0.00 C ATOM 988 C ALA A 61 -1.385 0.982 1.564 1.00 0.00 C ATOM 989 O ALA A 61 -0.523 1.563 2.223 1.00 0.00 O ATOM 990 CB ALA A 61 -3.045 1.746 -0.239 1.00 0.00 C ATOM 0 H ALA A 61 -3.751 2.919 2.543 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.486 0.935 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.907 0.776 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.072 2.079 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -2.362 2.469 -0.684 1.00 0.00 H new ATOM 1373 N PHE A 88 -14.330 3.401 -6.667 1.00 0.00 N ATOM 1374 CA PHE A 88 -13.792 3.223 -5.318 1.00 0.00 C ATOM 1375 C PHE A 88 -12.255 3.109 -5.351 1.00 0.00 C ATOM 1376 O PHE A 88 -11.675 2.322 -4.605 1.00 0.00 O ATOM 1377 CB PHE A 88 -14.454 1.984 -4.687 1.00 0.00 C ATOM 1378 CG PHE A 88 -15.957 2.088 -4.477 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -16.487 3.091 -3.638 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -16.825 1.157 -5.080 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -17.872 3.165 -3.413 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -18.210 1.225 -4.841 1.00 0.00 C ATOM 1383 CZ PHE A 88 -18.735 2.231 -4.012 1.00 0.00 C ATOM 0 HA PHE A 88 -14.022 4.094 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.251 1.121 -5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -13.981 1.790 -3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.826 3.804 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.427 0.389 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.274 3.941 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.871 0.502 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.799 2.286 -3.836 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.577 3.878 -6.209 1.00 0.00 N ATOM 1394 CA GLU A 89 -10.125 3.992 -6.245 1.00 0.00 C ATOM 1395 C GLU A 89 -9.739 5.227 -7.065 1.00 0.00 C ATOM 1396 O GLU A 89 -10.137 5.352 -8.226 1.00 0.00 O ATOM 1397 CB GLU A 89 -9.505 2.729 -6.881 1.00 0.00 C ATOM 1398 CG GLU A 89 -7.970 2.783 -6.899 1.00 0.00 C ATOM 1399 CD GLU A 89 -7.366 1.481 -7.456 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -7.105 0.540 -6.674 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -7.129 1.395 -8.683 1.00 0.00 O ATOM 0 H GLU A 89 -12.040 4.451 -6.914 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.747 4.091 -5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.830 1.848 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.875 2.618 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.642 3.627 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.599 2.954 -5.888 1.00 0.00 H new ATOM 1408 N TYR A 90 -8.951 6.123 -6.470 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.281 7.236 -7.127 1.00 0.00 C ATOM 1410 C TYR A 90 -6.976 7.469 -6.355 1.00 0.00 C ATOM 1411 O TYR A 90 -6.895 7.123 -5.174 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.177 8.482 -7.136 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.552 9.668 -7.844 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -8.367 9.639 -9.241 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -8.120 10.785 -7.106 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -7.748 10.718 -9.898 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.508 11.871 -7.755 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.314 11.842 -9.155 1.00 0.00 C ATOM 1419 OH TYR A 90 -6.716 12.900 -9.771 1.00 0.00 O ATOM 0 H TYR A 90 -8.756 6.087 -5.469 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.068 7.016 -8.173 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.123 8.237 -7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.408 8.762 -6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.702 8.784 -9.810 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.259 10.808 -6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.604 10.689 -10.968 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -7.186 12.729 -7.183 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.486 13.580 -9.104 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.947 8.031 -6.989 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.608 8.139 -6.408 1.00 0.00 C ATOM 1431 C VAL A 91 -4.022 9.520 -6.687 1.00 0.00 C ATOM 1432 O VAL A 91 -4.353 10.159 -7.691 1.00 0.00 O ATOM 1433 CB VAL A 91 -3.680 7.013 -6.925 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.030 5.660 -6.292 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.685 6.863 -8.456 1.00 0.00 C ATOM 0 H VAL A 91 -6.019 8.427 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.689 8.016 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.677 7.317 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.358 4.893 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.922 5.726 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.059 5.398 -6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.012 6.055 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.695 6.633 -8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.352 7.794 -8.914 1.00 0.00 H new ATOM 1445 N MET A 92 -3.142 9.969 -5.795 1.00 0.00 N ATOM 1446 CA MET A 92 -2.406 11.218 -5.888 1.00 0.00 C ATOM 1447 C MET A 92 -1.095 11.036 -5.110 1.00 0.00 C ATOM 1448 O MET A 92 -0.967 10.116 -4.294 1.00 0.00 O ATOM 1449 CB MET A 92 -3.294 12.353 -5.340 1.00 0.00 C ATOM 1450 CG MET A 92 -2.740 13.758 -5.610 1.00 0.00 C ATOM 1451 SD MET A 92 -3.959 15.091 -5.411 1.00 0.00 S ATOM 1452 CE MET A 92 -4.840 14.970 -6.992 1.00 0.00 C ATOM 0 H MET A 92 -2.915 9.444 -4.950 1.00 0.00 H new ATOM 0 HA MET A 92 -2.153 11.486 -6.914 1.00 0.00 H new ATOM 0 HB2 MET A 92 -4.286 12.272 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 92 -3.414 12.221 -4.265 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.904 13.942 -4.936 1.00 0.00 H new ATOM 0 HG3 MET A 92 -2.344 13.791 -6.625 1.00 0.00 H new ATOM 0 HE1 MET A 92 -5.626 15.725 -7.029 1.00 0.00 H new ATOM 0 HE2 MET A 92 -4.140 15.133 -7.812 1.00 0.00 H new ATOM 0 HE3 MET A 92 -5.284 13.979 -7.086 1.00 0.00 H new ATOM 1462 N TYR A 93 -0.113 11.901 -5.362 1.00 0.00 N ATOM 1463 CA TYR A 93 1.231 11.771 -4.814 1.00 0.00 C ATOM 1464 C TYR A 93 1.696 13.146 -4.346 1.00 0.00 C ATOM 1465 O TYR A 93 1.236 14.157 -4.890 1.00 0.00 O ATOM 1466 CB TYR A 93 2.173 11.172 -5.873 1.00 0.00 C ATOM 1467 CG TYR A 93 1.669 9.871 -6.479 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.846 8.656 -5.791 1.00 0.00 C ATOM 1469 CD2 TYR A 93 0.968 9.884 -7.702 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.312 7.461 -6.310 1.00 0.00 C ATOM 1471 CE2 TYR A 93 0.438 8.694 -8.232 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.606 7.475 -7.534 1.00 0.00 C ATOM 1473 OH TYR A 93 0.098 6.311 -8.030 1.00 0.00 O ATOM 0 H TYR A 93 -0.233 12.719 -5.959 1.00 0.00 H new ATOM 0 HA TYR A 93 1.237 11.093 -3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.318 11.901 -6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.149 10.997 -5.420 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.394 8.640 -4.861 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.837 10.814 -8.235 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.442 6.533 -5.772 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.096 8.711 -9.170 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.360 6.489 -8.878 1.00 0.00 H new ATOM 1483 N GLY A 94 2.576 13.207 -3.342 1.00 0.00 N ATOM 1484 CA GLY A 94 2.894 14.476 -2.702 1.00 0.00 C ATOM 1485 C GLY A 94 4.219 14.488 -1.957 1.00 0.00 C ATOM 1486 O GLY A 94 5.111 13.692 -2.245 1.00 0.00 O ATOM 0 H GLY A 94 3.072 12.401 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.911 15.258 -3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.096 14.727 -2.003 1.00 0.00 H new ATOM 1490 N LYS A 95 4.343 15.409 -1.001 1.00 0.00 N ATOM 1491 CA LYS A 95 5.482 15.559 -0.106 1.00 0.00 C ATOM 1492 C LYS A 95 4.936 16.010 1.245 1.00 0.00 C ATOM 1493 O LYS A 95 4.217 17.012 1.313 1.00 0.00 O ATOM 1494 CB LYS A 95 6.460 16.594 -0.698 1.00 0.00 C ATOM 1495 CG LYS A 95 7.655 16.944 0.207 1.00 0.00 C ATOM 1496 CD LYS A 95 8.542 15.738 0.559 1.00 0.00 C ATOM 1497 CE LYS A 95 9.704 16.195 1.450 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.626 15.081 1.785 1.00 0.00 N ATOM 0 H LYS A 95 3.615 16.102 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 95 6.029 14.624 0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.840 16.213 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.909 17.508 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.265 17.699 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.282 17.390 1.129 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.953 14.979 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.928 15.279 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.260 16.984 0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.307 16.625 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.395 15.436 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.103 14.338 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.026 14.687 0.910 1.00 0.00 H new ATOM 1512 N VAL A 96 5.237 15.257 2.307 1.00 0.00 N ATOM 1513 CA VAL A 96 4.974 15.687 3.671 1.00 0.00 C ATOM 1514 C VAL A 96 6.075 16.693 4.057 1.00 0.00 C ATOM 1515 O VAL A 96 7.239 16.490 3.704 1.00 0.00 O ATOM 1516 CB VAL A 96 4.962 14.475 4.622 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.450 14.866 6.016 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.122 13.296 4.095 1.00 0.00 C ATOM 0 H VAL A 96 5.669 14.335 2.239 1.00 0.00 H new ATOM 0 HA VAL A 96 3.995 16.160 3.748 1.00 0.00 H new ATOM 0 HB VAL A 96 5.999 14.146 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.453 13.989 6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.098 15.633 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.434 15.253 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.156 12.476 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.089 13.617 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.526 12.960 3.140 1.00 0.00 H new ATOM 1528 N TYR A 97 5.732 17.747 4.802 1.00 0.00 N ATOM 1529 CA TYR A 97 6.663 18.757 5.298 1.00 0.00 C ATOM 1530 C TYR A 97 6.293 19.154 6.739 1.00 0.00 C ATOM 1531 O TYR A 97 5.858 20.279 7.000 1.00 0.00 O ATOM 1532 CB TYR A 97 6.763 19.928 4.290 1.00 0.00 C ATOM 1533 CG TYR A 97 5.539 20.824 4.095 1.00 0.00 C ATOM 1534 CD1 TYR A 97 4.452 20.420 3.290 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.518 22.102 4.689 1.00 0.00 C ATOM 1536 CE1 TYR A 97 3.340 21.268 3.118 1.00 0.00 C ATOM 1537 CE2 TYR A 97 4.403 22.945 4.543 1.00 0.00 C ATOM 1538 CZ TYR A 97 3.306 22.531 3.757 1.00 0.00 C ATOM 1539 OH TYR A 97 2.233 23.363 3.621 1.00 0.00 O ATOM 0 H TYR A 97 4.768 17.924 5.084 1.00 0.00 H new ATOM 0 HA TYR A 97 7.674 18.356 5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.594 20.563 4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.026 19.509 3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.473 19.456 2.803 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.369 22.437 5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.513 20.954 2.498 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.386 23.908 5.031 1.00 0.00 H new ATOM 0 HH TYR A 97 1.815 23.217 2.747 1.00 0.00 H new ATOM 1549 N ARG A 98 6.392 18.225 7.706 1.00 0.00 N ATOM 1550 CA ARG A 98 6.053 18.504 9.111 1.00 0.00 C ATOM 1551 C ARG A 98 6.800 17.588 10.085 1.00 0.00 C ATOM 1552 O ARG A 98 7.445 16.622 9.676 1.00 0.00 O ATOM 1553 CB ARG A 98 4.518 18.432 9.291 1.00 0.00 C ATOM 1554 CG ARG A 98 3.901 19.209 10.474 1.00 0.00 C ATOM 1555 CD ARG A 98 4.353 20.669 10.673 1.00 0.00 C ATOM 1556 NE ARG A 98 4.685 21.350 9.410 1.00 0.00 N ATOM 1557 CZ ARG A 98 5.128 22.602 9.265 1.00 0.00 C ATOM 1558 NH1 ARG A 98 5.129 23.458 10.285 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.582 22.965 8.073 1.00 0.00 N ATOM 0 H ARG A 98 6.706 17.269 7.538 1.00 0.00 H new ATOM 0 HA ARG A 98 6.385 19.513 9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.055 18.794 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.241 17.383 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.818 19.205 10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.121 18.660 11.390 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.562 21.222 11.179 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.224 20.687 11.328 1.00 0.00 H new ATOM 0 HE ARG A 98 4.564 20.808 8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.787 23.162 11.199 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.472 24.409 10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.585 22.296 7.303 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.928 23.913 7.926 1.00 0.00 H new ATOM 1573 N ILE A 99 6.738 17.958 11.365 1.00 0.00 N ATOM 1574 CA ILE A 99 7.501 17.408 12.482 1.00 0.00 C ATOM 1575 C ILE A 99 6.859 16.129 13.052 1.00 0.00 C ATOM 1576 O ILE A 99 5.834 15.651 12.569 1.00 0.00 O ATOM 1577 CB ILE A 99 7.678 18.507 13.554 1.00 0.00 C ATOM 1578 CG1 ILE A 99 6.329 18.964 14.154 1.00 0.00 C ATOM 1579 CG2 ILE A 99 8.471 19.701 12.984 1.00 0.00 C ATOM 1580 CD1 ILE A 99 6.530 19.623 15.516 1.00 0.00 C ATOM 0 H ILE A 99 6.109 18.702 11.667 1.00 0.00 H new ATOM 0 HA ILE A 99 8.484 17.101 12.126 1.00 0.00 H new ATOM 0 HB ILE A 99 8.252 18.072 14.372 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.844 19.665 13.475 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.663 18.107 14.256 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.585 20.464 13.755 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.455 19.363 12.660 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.934 20.122 12.134 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.565 19.935 15.915 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.993 18.911 16.200 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.176 20.494 15.407 1.00 0.00 H new ATOM 1592 N GLU A 100 7.462 15.593 14.117 1.00 0.00 N ATOM 1593 CA GLU A 100 7.040 14.377 14.818 1.00 0.00 C ATOM 1594 C GLU A 100 5.786 14.560 15.699 1.00 0.00 C ATOM 1595 O GLU A 100 5.297 13.589 16.274 1.00 0.00 O ATOM 1596 CB GLU A 100 8.229 13.878 15.660 1.00 0.00 C ATOM 1597 CG GLU A 100 8.639 14.849 16.785 1.00 0.00 C ATOM 1598 CD GLU A 100 9.925 14.378 17.490 1.00 0.00 C ATOM 1599 OE1 GLU A 100 9.893 13.372 18.234 1.00 0.00 O ATOM 1600 OE2 GLU A 100 10.988 15.015 17.306 1.00 0.00 O ATOM 0 H GLU A 100 8.294 16.013 14.532 1.00 0.00 H new ATOM 0 HA GLU A 100 6.749 13.643 14.066 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.973 12.914 16.099 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.084 13.713 15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.793 15.845 16.370 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.831 14.928 17.512 1.00 0.00 H new ATOM 1607 N GLY A 101 5.247 15.782 15.799 1.00 0.00 N ATOM 1608 CA GLY A 101 4.081 16.105 16.622 1.00 0.00 C ATOM 1609 C GLY A 101 4.278 15.726 18.095 1.00 0.00 C ATOM 1610 O GLY A 101 3.373 15.182 18.732 1.00 0.00 O ATOM 0 H GLY A 101 5.620 16.589 15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.874 17.173 16.550 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.208 15.584 16.230 1.00 0.00 H new ATOM 1715 N THR A 110 1.081 16.632 21.155 1.00 0.00 N ATOM 1716 CA THR A 110 0.279 15.431 20.955 1.00 0.00 C ATOM 1717 C THR A 110 -0.164 15.380 19.491 1.00 0.00 C ATOM 1718 O THR A 110 -0.243 16.425 18.837 1.00 0.00 O ATOM 1719 CB THR A 110 -0.912 15.366 21.935 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.824 16.430 21.733 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.502 15.354 23.410 1.00 0.00 C ATOM 0 HA THR A 110 0.881 14.549 21.173 1.00 0.00 H new ATOM 0 HB THR A 110 -1.391 14.413 21.710 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.342 17.216 21.400 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.394 15.307 24.035 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.125 14.484 23.606 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.055 16.262 23.640 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.506 14.170 19.024 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.846 13.802 17.647 1.00 0.00 C ATOM 1731 C ARG A 111 0.300 14.112 16.680 1.00 0.00 C ATOM 1732 O ARG A 111 0.690 15.265 16.478 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.157 14.439 17.149 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.457 13.981 17.830 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.566 14.447 19.287 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.942 14.335 19.805 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.408 14.944 20.906 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.617 15.700 21.667 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.684 14.794 21.247 1.00 0.00 N ATOM 0 H ARG A 111 -0.555 13.365 19.648 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.007 12.724 17.666 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.075 15.519 17.267 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.246 14.241 16.081 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.309 14.362 17.268 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.514 12.893 17.797 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.896 13.852 19.908 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.235 15.483 19.361 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.592 13.747 19.284 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.636 15.825 21.417 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.993 16.154 22.500 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.301 14.219 20.673 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.046 15.254 22.083 1.00 0.00 H new ATOM 1753 N LEU A 112 0.777 13.058 16.022 1.00 0.00 N ATOM 1754 CA LEU A 112 1.716 13.162 14.909 1.00 0.00 C ATOM 1755 C LEU A 112 1.048 14.030 13.850 1.00 0.00 C ATOM 1756 O LEU A 112 -0.170 13.936 13.674 1.00 0.00 O ATOM 1757 CB LEU A 112 2.010 11.750 14.371 1.00 0.00 C ATOM 1758 CG LEU A 112 2.929 11.668 13.134 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.301 12.310 13.361 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.134 10.195 12.758 1.00 0.00 C ATOM 0 H LEU A 112 0.519 12.098 16.249 1.00 0.00 H new ATOM 0 HA LEU A 112 2.664 13.608 15.209 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.462 11.166 15.172 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.061 11.273 14.125 1.00 0.00 H new ATOM 0 HG LEU A 112 2.437 12.222 12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.900 12.219 12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.173 13.364 13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.808 11.804 14.183 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.783 10.129 11.884 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.595 9.667 13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.170 9.740 12.529 1.00 0.00 H new ATOM 1772 N SER A 113 1.825 14.848 13.148 1.00 0.00 N ATOM 1773 CA SER A 113 1.336 15.841 12.208 1.00 0.00 C ATOM 1774 C SER A 113 1.965 15.608 10.835 1.00 0.00 C ATOM 1775 O SER A 113 3.091 15.115 10.725 1.00 0.00 O ATOM 1776 CB SER A 113 1.633 17.242 12.775 1.00 0.00 C ATOM 1777 OG SER A 113 2.917 17.318 13.379 1.00 0.00 O ATOM 0 H SER A 113 2.842 14.835 13.222 1.00 0.00 H new ATOM 0 HA SER A 113 0.258 15.757 12.074 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.567 17.978 11.973 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.872 17.503 13.510 1.00 0.00 H new ATOM 0 HG SER A 113 3.064 18.224 13.723 1.00 0.00 H new ATOM 1783 N ALA A 114 1.226 15.946 9.777 1.00 0.00 N ATOM 1784 CA ALA A 114 1.653 15.809 8.396 1.00 0.00 C ATOM 1785 C ALA A 114 1.008 16.921 7.582 1.00 0.00 C ATOM 1786 O ALA A 114 -0.203 16.915 7.371 1.00 0.00 O ATOM 1787 CB ALA A 114 1.242 14.433 7.858 1.00 0.00 C ATOM 0 H ALA A 114 0.287 16.334 9.867 1.00 0.00 H new ATOM 0 HA ALA A 114 2.738 15.888 8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.565 14.336 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.710 13.653 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.158 14.330 7.911 1.00 0.00 H new ATOM 1793 N TYR A 115 1.795 17.905 7.158 1.00 0.00 N ATOM 1794 CA TYR A 115 1.347 18.891 6.182 1.00 0.00 C ATOM 1795 C TYR A 115 1.773 18.264 4.867 1.00 0.00 C ATOM 1796 O TYR A 115 2.947 17.921 4.748 1.00 0.00 O ATOM 1797 CB TYR A 115 2.021 20.254 6.407 1.00 0.00 C ATOM 1798 CG TYR A 115 1.658 21.034 7.666 1.00 0.00 C ATOM 1799 CD1 TYR A 115 0.868 20.489 8.704 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.128 22.355 7.789 1.00 0.00 C ATOM 1801 CE1 TYR A 115 0.584 21.240 9.857 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.837 23.120 8.933 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.070 22.560 9.980 1.00 0.00 C ATOM 1804 OH TYR A 115 0.787 23.281 11.102 1.00 0.00 O ATOM 0 H TYR A 115 2.754 18.041 7.479 1.00 0.00 H new ATOM 0 HA TYR A 115 0.279 19.102 6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.100 20.096 6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.795 20.884 5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.479 19.486 8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.719 22.787 6.995 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.007 20.807 10.650 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.199 24.134 9.011 1.00 0.00 H new ATOM 0 HH TYR A 115 1.195 24.169 11.032 1.00 0.00 H new ATOM 1814 N VAL A 116 0.859 18.030 3.929 1.00 0.00 N ATOM 1815 CA VAL A 116 1.143 17.242 2.736 1.00 0.00 C ATOM 1816 C VAL A 116 0.672 18.057 1.547 1.00 0.00 C ATOM 1817 O VAL A 116 -0.529 18.294 1.392 1.00 0.00 O ATOM 1818 CB VAL A 116 0.479 15.843 2.780 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.110 14.918 1.721 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.593 15.168 4.157 1.00 0.00 C ATOM 0 H VAL A 116 -0.097 18.381 3.976 1.00 0.00 H new ATOM 0 HA VAL A 116 2.212 17.042 2.664 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.579 16.001 2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.634 13.938 1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.967 15.349 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.176 14.812 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.109 14.192 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.645 15.044 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.106 15.790 4.908 1.00 0.00 H new ATOM 1830 N SER A 117 1.615 18.507 0.726 1.00 0.00 N ATOM 1831 CA SER A 117 1.282 19.100 -0.555 1.00 0.00 C ATOM 1832 C SER A 117 1.229 17.924 -1.526 1.00 0.00 C ATOM 1833 O SER A 117 2.135 17.088 -1.517 1.00 0.00 O ATOM 1834 CB SER A 117 2.327 20.168 -0.915 1.00 0.00 C ATOM 1835 OG SER A 117 3.655 19.763 -0.615 1.00 0.00 O ATOM 0 H SER A 117 2.614 18.470 0.929 1.00 0.00 H new ATOM 0 HA SER A 117 0.329 19.628 -0.569 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.254 20.398 -1.978 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.102 21.087 -0.374 1.00 0.00 H new ATOM 0 HG SER A 117 4.279 20.476 -0.864 1.00 0.00 H new ATOM 1841 N TYR A 118 0.153 17.780 -2.299 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.076 16.610 -3.138 1.00 0.00 C ATOM 1843 C TYR A 118 -0.826 17.023 -4.399 1.00 0.00 C ATOM 1844 O TYR A 118 -1.762 17.812 -4.321 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.775 15.486 -2.336 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.274 15.575 -2.053 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.912 16.792 -1.725 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.039 14.391 -2.094 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -4.302 16.838 -1.522 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.428 14.426 -1.874 1.00 0.00 C ATOM 1851 CZ TYR A 118 -5.070 15.654 -1.602 1.00 0.00 C ATOM 1852 OH TYR A 118 -6.418 15.705 -1.408 1.00 0.00 O ATOM 0 H TYR A 118 -0.588 18.478 -2.359 1.00 0.00 H new ATOM 0 HA TYR A 118 0.876 16.190 -3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.599 14.550 -2.867 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.267 15.408 -1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.327 17.695 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.554 13.448 -2.296 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.784 17.780 -1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.004 13.513 -1.913 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.796 14.805 -1.498 1.00 0.00 H new ATOM 1862 N GLY A 119 -0.386 16.543 -5.565 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.970 16.861 -6.870 1.00 0.00 C ATOM 1864 C GLY A 119 -1.237 18.354 -7.121 1.00 0.00 C ATOM 1865 O GLY A 119 -2.215 18.688 -7.793 1.00 0.00 O ATOM 0 H GLY A 119 0.408 15.905 -5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -0.303 16.492 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.910 16.318 -6.972 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.406 19.256 -6.582 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.573 20.703 -6.732 1.00 0.00 C ATOM 1871 C GLY A 120 -1.679 21.292 -5.843 1.00 0.00 C ATOM 1872 O GLY A 120 -2.131 22.410 -6.090 1.00 0.00 O ATOM 0 H GLY A 120 0.408 18.997 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.371 21.195 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.799 20.928 -7.774 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.111 20.555 -4.818 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.133 20.892 -3.826 1.00 0.00 C ATOM 1878 C LEU A 121 -2.524 20.635 -2.437 1.00 0.00 C ATOM 1879 O LEU A 121 -1.368 20.207 -2.350 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.383 20.020 -4.064 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.071 20.210 -5.433 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.214 19.199 -5.583 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.611 21.635 -5.627 1.00 0.00 C ATOM 0 H LEU A 121 -1.721 19.628 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.441 21.935 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.100 18.973 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.109 20.233 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.316 20.042 -6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.697 19.337 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.815 18.187 -5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.944 19.354 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.085 21.714 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.343 21.856 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.789 22.348 -5.563 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.246 20.891 -1.338 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.654 20.839 0.007 1.00 0.00 C ATOM 1897 C LEU A 122 -3.600 20.184 1.011 1.00 0.00 C ATOM 1898 O LEU A 122 -4.818 20.236 0.852 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.276 22.277 0.431 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.723 22.468 1.860 1.00 0.00 C ATOM 1901 CD1 LEU A 122 -0.371 21.777 2.050 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.561 23.964 2.153 1.00 0.00 C ATOM 0 H LEU A 122 -4.236 21.135 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.757 20.220 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.532 22.652 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.161 22.904 0.324 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.436 22.015 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.020 21.938 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.480 20.708 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.352 22.192 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.171 24.097 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.868 24.402 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.529 24.458 2.071 1.00 0.00 H new ATOM 1914 N MET A 123 -3.027 19.608 2.066 1.00 0.00 N ATOM 1915 CA MET A 123 -3.698 19.108 3.258 1.00 0.00 C ATOM 1916 C MET A 123 -2.798 19.391 4.456 1.00 0.00 C ATOM 1917 O MET A 123 -1.576 19.477 4.312 1.00 0.00 O ATOM 1918 CB MET A 123 -3.881 17.585 3.168 1.00 0.00 C ATOM 1919 CG MET A 123 -4.745 17.142 1.989 1.00 0.00 C ATOM 1920 SD MET A 123 -5.182 15.380 2.002 1.00 0.00 S ATOM 1921 CE MET A 123 -3.557 14.631 1.699 1.00 0.00 C ATOM 0 H MET A 123 -2.017 19.471 2.111 1.00 0.00 H new ATOM 0 HA MET A 123 -4.671 19.591 3.353 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.901 17.114 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.332 17.226 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.662 17.731 1.984 1.00 0.00 H new ATOM 0 HG3 MET A 123 -4.217 17.366 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.671 13.554 1.572 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.122 15.059 0.796 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.901 14.829 2.547 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.384 19.473 5.650 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.665 19.523 6.919 1.00 0.00 C ATOM 1933 C ARG A 124 -3.444 18.601 7.845 1.00 0.00 C ATOM 1934 O ARG A 124 -4.630 18.824 8.072 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.511 20.971 7.429 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.664 21.809 6.455 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.290 23.192 6.992 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.265 23.818 6.134 1.00 0.00 N ATOM 1939 CZ ARG A 124 0.298 25.018 6.322 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -0.119 25.818 7.300 1.00 0.00 N ATOM 1941 NH2 ARG A 124 1.288 25.404 5.522 1.00 0.00 N ATOM 0 H ARG A 124 -4.397 19.507 5.763 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.633 19.183 6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.494 21.426 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.043 20.966 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.751 21.262 6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.213 21.929 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.176 23.825 7.032 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.915 23.104 8.012 1.00 0.00 H new ATOM 0 HE ARG A 124 0.044 23.286 5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.875 25.519 7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.317 26.730 7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.610 24.788 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.725 26.316 5.655 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.799 17.538 8.316 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.403 16.412 9.016 1.00 0.00 C ATOM 1957 C LEU A 125 -2.707 16.204 10.356 1.00 0.00 C ATOM 1958 O LEU A 125 -1.500 16.428 10.467 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.201 15.181 8.103 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.602 13.806 8.671 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -5.104 13.671 8.915 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.174 12.707 7.693 1.00 0.00 C ATOM 0 H LEU A 125 -1.789 17.435 8.214 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.461 16.581 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.767 15.345 7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.148 15.137 7.825 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.098 13.708 9.633 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.320 12.680 9.315 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.426 14.429 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.639 13.808 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.457 11.733 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.667 12.862 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.093 12.743 7.556 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.447 15.716 11.350 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.932 15.242 12.624 1.00 0.00 C ATOM 1976 C GLN A 126 -3.700 13.982 13.017 1.00 0.00 C ATOM 1977 O GLN A 126 -4.888 13.855 12.712 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.052 16.318 13.724 1.00 0.00 C ATOM 1979 CG GLN A 126 -1.735 17.078 13.913 1.00 0.00 C ATOM 1980 CD GLN A 126 -1.753 18.003 15.130 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.491 18.984 15.176 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -0.943 17.724 16.141 1.00 0.00 N ATOM 0 H GLN A 126 -4.462 15.639 11.283 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.871 15.017 12.518 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.844 17.020 13.463 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.340 15.848 14.664 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.920 16.362 14.019 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.529 17.666 13.019 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.333 16.908 16.096 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.929 18.326 16.965 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.038 13.068 13.729 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.665 11.883 14.293 1.00 0.00 C ATOM 1993 C GLY A 127 -2.753 11.238 15.326 1.00 0.00 C ATOM 1994 O GLY A 127 -1.569 11.564 15.412 1.00 0.00 O ATOM 0 H GLY A 127 -2.040 13.136 13.929 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.615 12.152 14.755 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.887 11.169 13.500 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.299 10.335 16.140 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.536 9.611 17.157 1.00 0.00 C ATOM 2000 C ASP A 128 -1.615 8.584 16.498 1.00 0.00 C ATOM 2001 O ASP A 128 -2.010 7.436 16.305 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.468 8.955 18.185 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.680 8.113 19.207 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.608 8.560 19.673 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -3.159 7.023 19.594 1.00 0.00 O ATOM 0 H ASP A 128 -4.287 10.084 16.113 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.914 10.325 17.696 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.035 9.726 18.707 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.190 8.322 17.670 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.417 9.040 16.119 1.00 0.00 N ATOM 2011 CA ALA A 129 0.625 8.411 15.300 1.00 0.00 C ATOM 2012 C ALA A 129 0.138 7.304 14.361 1.00 0.00 C ATOM 2013 O ALA A 129 -0.070 7.565 13.177 1.00 0.00 O ATOM 2014 CB ALA A 129 1.770 7.939 16.209 1.00 0.00 C ATOM 0 H ALA A 129 -0.119 9.970 16.414 1.00 0.00 H new ATOM 0 HA ALA A 129 0.986 9.178 14.615 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.546 7.471 15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.190 8.794 16.739 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.388 7.217 16.930 1.00 0.00 H new ATOM 2020 N ASN A 130 -0.126 6.100 14.872 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.608 4.957 14.086 1.00 0.00 C ATOM 2022 C ASN A 130 -1.962 5.181 13.400 1.00 0.00 C ATOM 2023 O ASN A 130 -2.362 4.405 12.536 1.00 0.00 O ATOM 2024 CB ASN A 130 -0.649 3.683 14.950 1.00 0.00 C ATOM 2025 CG ASN A 130 -1.985 3.496 15.672 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -2.601 2.438 15.592 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -2.477 4.511 16.365 1.00 0.00 N ATOM 0 H ASN A 130 -0.009 5.886 15.862 1.00 0.00 H new ATOM 0 HA ASN A 130 0.114 4.836 13.279 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.459 2.815 14.318 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.154 3.723 15.686 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.376 4.417 16.838 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.957 5.387 16.426 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.651 6.240 13.805 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.915 6.700 13.251 1.00 0.00 C ATOM 2036 C ASN A 131 -3.642 7.600 12.050 1.00 0.00 C ATOM 2037 O ASN A 131 -4.389 7.549 11.083 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.722 7.490 14.302 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.404 6.619 15.359 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.043 5.472 15.599 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -6.417 7.139 16.027 1.00 0.00 N ATOM 0 H ASN A 131 -2.325 6.831 14.569 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.496 5.830 12.947 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.055 8.192 14.802 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.481 8.081 13.790 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.895 6.587 16.739 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.721 8.093 15.831 1.00 0.00 H new ATOM 2048 N LEU A 132 -2.573 8.410 12.088 1.00 0.00 N ATOM 2049 CA LEU A 132 -2.109 9.164 10.921 1.00 0.00 C ATOM 2050 C LEU A 132 -1.455 8.202 9.920 1.00 0.00 C ATOM 2051 O LEU A 132 -1.532 8.413 8.710 1.00 0.00 O ATOM 2052 CB LEU A 132 -1.166 10.284 11.399 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.670 11.201 10.262 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.521 12.637 10.766 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.691 10.751 9.716 1.00 0.00 C ATOM 0 H LEU A 132 -2.010 8.558 12.926 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.938 9.640 10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.683 10.890 12.144 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.305 9.836 11.895 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.413 11.144 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.170 13.273 9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.486 13.000 11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.199 12.663 11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.003 11.424 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.429 10.772 10.517 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.609 9.737 9.325 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.865 7.119 10.435 1.00 0.00 N ATOM 2068 CA HIS A 133 -0.363 5.966 9.694 1.00 0.00 C ATOM 2069 C HIS A 133 0.634 6.373 8.600 1.00 0.00 C ATOM 2070 O HIS A 133 0.557 5.929 7.453 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.536 5.090 9.214 1.00 0.00 C ATOM 2072 CG HIS A 133 -1.220 3.617 9.289 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -1.549 2.791 10.337 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.501 2.868 8.395 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -1.052 1.570 10.081 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.397 1.566 8.904 1.00 0.00 N ATOM 0 H HIS A 133 -0.718 7.022 11.440 1.00 0.00 H new ATOM 0 HA HIS A 133 0.226 5.337 10.362 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.416 5.302 9.821 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.786 5.354 8.186 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -2.079 3.059 11.166 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.087 3.219 7.461 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.162 0.712 10.728 1.00 0.00 H new ATOM 2084 N GLY A 134 1.565 7.257 8.965 1.00 0.00 N ATOM 2085 CA GLY A 134 2.548 7.835 8.064 1.00 0.00 C ATOM 2086 C GLY A 134 3.788 8.198 8.863 1.00 0.00 C ATOM 2087 O GLY A 134 4.050 9.375 9.105 1.00 0.00 O ATOM 0 H GLY A 134 1.653 7.596 9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.801 7.126 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.140 8.721 7.577 1.00 0.00 H new ATOM 2091 N PHE A 135 4.499 7.177 9.348 1.00 0.00 N ATOM 2092 CA PHE A 135 5.660 7.326 10.227 1.00 0.00 C ATOM 2093 C PHE A 135 6.917 7.840 9.509 1.00 0.00 C ATOM 2094 O PHE A 135 7.974 7.986 10.124 1.00 0.00 O ATOM 2095 CB PHE A 135 5.910 6.011 10.988 1.00 0.00 C ATOM 2096 CG PHE A 135 6.257 4.815 10.116 1.00 0.00 C ATOM 2097 CD1 PHE A 135 7.601 4.540 9.793 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.240 3.967 9.634 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.923 3.438 8.981 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.564 2.867 8.819 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.904 2.604 8.488 1.00 0.00 C ATOM 0 H PHE A 135 4.279 6.204 9.136 1.00 0.00 H new ATOM 0 HA PHE A 135 5.424 8.108 10.949 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.721 6.170 11.699 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.019 5.771 11.569 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.386 5.178 10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.209 4.162 9.891 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.954 3.232 8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.781 2.223 8.447 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.151 1.763 7.856 1.00 0.00 H new ATOM 2111 N GLU A 136 6.797 8.154 8.226 1.00 0.00 N ATOM 2112 CA GLU A 136 7.806 8.788 7.397 1.00 0.00 C ATOM 2113 C GLU A 136 7.177 9.975 6.697 1.00 0.00 C ATOM 2114 O GLU A 136 6.027 9.926 6.254 1.00 0.00 O ATOM 2115 CB GLU A 136 8.433 7.810 6.385 1.00 0.00 C ATOM 2116 CG GLU A 136 9.041 6.552 7.019 1.00 0.00 C ATOM 2117 CD GLU A 136 9.836 5.722 5.997 1.00 0.00 C ATOM 2118 OE1 GLU A 136 9.310 5.437 4.897 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.996 5.350 6.291 1.00 0.00 O ATOM 0 H GLU A 136 5.940 7.960 7.708 1.00 0.00 H new ATOM 0 HA GLU A 136 8.624 9.123 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.670 7.509 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.209 8.332 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.696 6.840 7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.246 5.939 7.445 1.00 0.00 H new ATOM 2126 N VAL A 137 7.986 11.021 6.516 1.00 0.00 N ATOM 2127 CA VAL A 137 7.644 12.147 5.651 1.00 0.00 C ATOM 2128 C VAL A 137 7.580 11.685 4.179 1.00 0.00 C ATOM 2129 O VAL A 137 7.283 12.464 3.277 1.00 0.00 O ATOM 2130 CB VAL A 137 8.649 13.299 5.844 1.00 0.00 C ATOM 2131 CG1 VAL A 137 8.413 14.003 7.189 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.121 12.864 5.744 1.00 0.00 C ATOM 0 H VAL A 137 8.897 11.109 6.966 1.00 0.00 H new ATOM 0 HA VAL A 137 6.659 12.523 5.926 1.00 0.00 H new ATOM 0 HB VAL A 137 8.467 13.988 5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.132 14.813 7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.402 14.409 7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.537 13.287 8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.767 13.730 5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.333 12.119 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.307 12.435 4.760 1.00 0.00 H new ATOM 2142 N ASP A 138 7.858 10.399 3.959 1.00 0.00 N ATOM 2143 CA ASP A 138 7.817 9.681 2.690 1.00 0.00 C ATOM 2144 C ASP A 138 6.881 8.472 2.761 1.00 0.00 C ATOM 2145 O ASP A 138 6.929 7.603 1.896 1.00 0.00 O ATOM 2146 CB ASP A 138 9.270 9.342 2.307 1.00 0.00 C ATOM 2147 CG ASP A 138 9.452 8.720 0.915 1.00 0.00 C ATOM 2148 OD1 ASP A 138 9.357 9.454 -0.094 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.802 7.520 0.839 1.00 0.00 O ATOM 0 H ASP A 138 8.139 9.787 4.725 1.00 0.00 H new ATOM 0 HA ASP A 138 7.390 10.295 1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.865 10.254 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.674 8.654 3.050 1.00 0.00 H new ATOM 2154 N SER A 139 6.016 8.397 3.779 1.00 0.00 N ATOM 2155 CA SER A 139 4.931 7.424 3.795 1.00 0.00 C ATOM 2156 C SER A 139 3.769 7.945 2.944 1.00 0.00 C ATOM 2157 O SER A 139 3.512 7.452 1.848 1.00 0.00 O ATOM 2158 CB SER A 139 4.402 7.250 5.211 1.00 0.00 C ATOM 2159 OG SER A 139 5.328 6.678 6.111 1.00 0.00 O ATOM 0 H SER A 139 6.051 9.001 4.600 1.00 0.00 H new ATOM 0 HA SER A 139 5.314 6.479 3.410 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.095 8.223 5.594 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.510 6.624 5.179 1.00 0.00 H new ATOM 0 HG SER A 139 4.849 6.309 6.882 1.00 0.00 H new ATOM 2165 N ARG A 140 3.071 8.988 3.425 1.00 0.00 N ATOM 2166 CA ARG A 140 1.814 9.440 2.821 1.00 0.00 C ATOM 2167 C ARG A 140 2.018 10.330 1.605 1.00 0.00 C ATOM 2168 O ARG A 140 1.089 10.977 1.127 1.00 0.00 O ATOM 2169 CB ARG A 140 0.787 9.924 3.862 1.00 0.00 C ATOM 2170 CG ARG A 140 1.298 10.804 5.016 1.00 0.00 C ATOM 2171 CD ARG A 140 0.188 11.230 6.005 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.791 10.170 6.342 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.016 10.008 5.818 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.447 10.769 4.813 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.807 9.068 6.318 1.00 0.00 N ATOM 0 H ARG A 140 3.362 9.534 4.236 1.00 0.00 H new ATOM 0 HA ARG A 140 1.331 8.562 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.012 10.480 3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.310 9.045 4.296 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.071 10.262 5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.767 11.697 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.656 11.577 6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.349 12.078 5.581 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.503 9.491 7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.842 11.493 4.426 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.382 10.628 4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.481 8.483 7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.741 8.930 5.933 1.00 0.00 H new ATOM 2189 N VAL A 141 3.237 10.326 1.071 1.00 0.00 N ATOM 2190 CA VAL A 141 3.535 10.903 -0.221 1.00 0.00 C ATOM 2191 C VAL A 141 2.916 10.020 -1.317 1.00 0.00 C ATOM 2192 O VAL A 141 2.843 10.454 -2.462 1.00 0.00 O ATOM 2193 CB VAL A 141 5.056 11.001 -0.354 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.585 11.873 0.787 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.722 9.620 -0.347 1.00 0.00 C ATOM 0 H VAL A 141 4.048 9.916 1.534 1.00 0.00 H new ATOM 0 HA VAL A 141 3.111 11.902 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 141 5.302 11.454 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.669 11.955 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.140 12.866 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.323 11.420 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.801 9.736 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.494 9.111 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.344 9.030 -1.182 1.00 0.00 H new ATOM 2205 N TYR A 142 2.462 8.809 -0.971 1.00 0.00 N ATOM 2206 CA TYR A 142 1.650 7.941 -1.803 1.00 0.00 C ATOM 2207 C TYR A 142 0.282 7.982 -1.121 1.00 0.00 C ATOM 2208 O TYR A 142 0.196 7.674 0.071 1.00 0.00 O ATOM 2209 CB TYR A 142 2.221 6.512 -1.822 1.00 0.00 C ATOM 2210 CG TYR A 142 3.686 6.391 -2.209 1.00 0.00 C ATOM 2211 CD1 TYR A 142 4.069 6.372 -3.564 1.00 0.00 C ATOM 2212 CD2 TYR A 142 4.671 6.274 -1.208 1.00 0.00 C ATOM 2213 CE1 TYR A 142 5.425 6.254 -3.919 1.00 0.00 C ATOM 2214 CE2 TYR A 142 6.028 6.162 -1.553 1.00 0.00 C ATOM 2215 CZ TYR A 142 6.413 6.152 -2.912 1.00 0.00 C ATOM 2216 OH TYR A 142 7.732 6.037 -3.236 1.00 0.00 O ATOM 0 H TYR A 142 2.665 8.398 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 142 1.613 8.255 -2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.089 6.075 -0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.631 5.914 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.317 6.448 -4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.380 6.270 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.712 6.241 -4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.777 6.084 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 142 8.266 5.979 -2.417 1.00 0.00 H new ATOM 2226 N LEU A 143 -0.768 8.416 -1.822 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.074 8.647 -1.215 1.00 0.00 C ATOM 2228 C LEU A 143 -3.138 8.084 -2.150 1.00 0.00 C ATOM 2229 O LEU A 143 -3.129 8.364 -3.350 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.208 10.160 -0.946 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.487 10.660 -0.239 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.718 10.716 -1.151 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -3.814 9.869 1.035 1.00 0.00 C ATOM 0 H LEU A 143 -0.734 8.615 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.198 8.140 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.352 10.470 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.131 10.677 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.247 11.685 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.576 11.076 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.524 11.393 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.931 9.719 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.723 10.267 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.963 8.819 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.988 9.959 1.741 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.055 7.285 -1.606 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.182 6.714 -2.328 1.00 0.00 C ATOM 2247 C LEU A 144 -6.431 7.276 -1.651 1.00 0.00 C ATOM 2248 O LEU A 144 -6.467 7.456 -0.433 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.044 5.176 -2.312 1.00 0.00 C ATOM 2250 CG LEU A 144 -5.941 4.399 -3.301 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -5.301 3.035 -3.593 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -7.366 4.141 -2.797 1.00 0.00 C ATOM 0 H LEU A 144 -4.030 7.012 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.234 6.976 -3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.005 4.923 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.261 4.823 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.019 5.029 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.929 2.480 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.314 3.183 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.205 2.472 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.925 3.591 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.327 3.556 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.860 5.092 -2.601 1.00 0.00 H new ATOM 2264 N MET A 145 -7.441 7.640 -2.433 1.00 0.00 N ATOM 2265 CA MET A 145 -8.690 8.175 -1.914 1.00 0.00 C ATOM 2266 C MET A 145 -9.851 7.703 -2.780 1.00 0.00 C ATOM 2267 O MET A 145 -9.659 7.187 -3.885 1.00 0.00 O ATOM 2268 CB MET A 145 -8.607 9.701 -1.725 1.00 0.00 C ATOM 2269 CG MET A 145 -8.163 10.506 -2.953 1.00 0.00 C ATOM 2270 SD MET A 145 -7.891 12.259 -2.557 1.00 0.00 S ATOM 2271 CE MET A 145 -7.201 12.859 -4.121 1.00 0.00 C ATOM 0 H MET A 145 -7.414 7.571 -3.450 1.00 0.00 H new ATOM 0 HA MET A 145 -8.878 7.785 -0.914 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.587 10.063 -1.413 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.915 9.909 -0.909 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.244 10.078 -3.354 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.920 10.424 -3.733 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.981 13.923 -4.037 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.283 12.315 -4.346 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.923 12.700 -4.922 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.056 7.803 -2.221 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.286 7.233 -2.746 1.00 0.00 C ATOM 2283 C LYS A 146 -13.463 8.080 -2.261 1.00 0.00 C ATOM 2284 O LYS A 146 -13.328 8.898 -1.341 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.482 5.803 -2.190 1.00 0.00 C ATOM 2286 CG LYS A 146 -11.282 4.849 -2.296 1.00 0.00 C ATOM 2287 CD LYS A 146 -11.626 3.500 -1.655 1.00 0.00 C ATOM 2288 CE LYS A 146 -10.414 2.559 -1.728 1.00 0.00 C ATOM 2289 NZ LYS A 146 -10.550 1.385 -0.830 1.00 0.00 N ATOM 0 H LYS A 146 -11.203 8.309 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.233 7.210 -3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -12.762 5.882 -1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.325 5.348 -2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.012 4.705 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.415 5.286 -1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.921 3.647 -0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.477 3.051 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.287 2.214 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.513 3.112 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.972 0.601 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.226 1.639 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.547 1.091 -0.791 1.00 0.00 H new ATOM 2303 N LYS A 147 -14.629 7.862 -2.871 1.00 0.00 N ATOM 2304 CA LYS A 147 -15.891 8.392 -2.360 1.00 0.00 C ATOM 2305 C LYS A 147 -16.248 7.615 -1.083 1.00 0.00 C ATOM 2306 O LYS A 147 -15.664 6.562 -0.810 1.00 0.00 O ATOM 2307 CB LYS A 147 -16.999 8.275 -3.424 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.236 6.832 -3.917 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.500 6.689 -4.770 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.780 6.853 -3.936 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.997 6.681 -4.761 1.00 0.00 N ATOM 0 H LYS A 147 -14.724 7.316 -3.728 1.00 0.00 H new ATOM 0 HA LYS A 147 -15.793 9.452 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -17.929 8.666 -3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -16.740 8.903 -4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.373 6.507 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.309 6.167 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.487 7.435 -5.565 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.504 5.711 -5.251 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.783 6.123 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.790 7.841 -3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.841 6.799 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.007 7.394 -5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.000 5.730 -5.181 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.229 8.104 -0.318 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.796 7.335 0.794 1.00 0.00 C ATOM 2327 C LEU A 148 -18.368 5.996 0.297 1.00 0.00 C ATOM 2328 O LEU A 148 -18.719 5.848 -0.875 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.842 8.144 1.599 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.937 8.938 0.845 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.648 8.189 -0.286 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.012 9.404 1.832 1.00 0.00 C ATOM 0 H LEU A 148 -17.646 9.026 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.982 7.117 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -19.346 7.449 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.297 8.852 2.224 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.395 9.762 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.393 8.841 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.919 7.889 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.139 7.303 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.780 9.962 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.463 8.537 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.558 10.045 2.588 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.480 5.023 1.203 1.00 0.00 N ATOM 2345 CA ALA A 149 -19.159 3.757 0.966 1.00 0.00 C ATOM 2346 C ALA A 149 -19.773 3.312 2.291 1.00 0.00 C ATOM 2347 O ALA A 149 -19.057 3.176 3.287 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.168 2.708 0.445 1.00 0.00 C ATOM 0 H ALA A 149 -18.090 5.100 2.143 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.936 3.873 0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.691 1.767 0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.729 3.055 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.379 2.555 1.182 1.00 0.00 H new ATOM 2354 N PHE A 150 -21.086 3.092 2.293 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.875 2.626 3.427 1.00 0.00 C ATOM 2356 C PHE A 150 -23.036 1.809 2.863 1.00 0.00 C ATOM 2357 O PHE A 150 -23.419 0.800 3.489 1.00 0.00 O ATOM 2358 CB PHE A 150 -22.407 3.810 4.252 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.348 4.588 5.012 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -20.838 4.081 6.223 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -20.868 5.815 4.513 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -19.855 4.796 6.931 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -19.881 6.527 5.220 1.00 0.00 C ATOM 2364 CZ PHE A 150 -19.377 6.019 6.431 1.00 0.00 C ATOM 2365 OXT PHE A 150 -23.550 2.165 1.779 1.00 0.00 O ATOM 0 H PHE A 150 -21.656 3.242 1.460 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.259 2.021 4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -22.929 4.494 3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -23.143 3.436 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -21.203 3.141 6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -21.258 6.210 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -19.467 4.404 7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -19.510 7.464 4.832 1.00 0.00 H new ATOM 0 HZ PHE A 150 -18.624 6.568 6.976 1.00 0.00 H new