USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 890 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 Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 74:sc= 0.155 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN :FLIP amide:sc= 0.266 F(o=-1.5!,f=0.27) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 40:sc= 0.582 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN :FLIP amide:sc= -0.38 F(o=-1.1,f=-0.38) USER MOD Single : A 54 SER OG : rot 180:sc= -0.405 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.0946 X(o=-0.095,f=0) USER MOD Single : B 7 SER OG : rot 180:sc= -0.141 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.22 USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00221) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 TYR OH : rot 180:sc= -1.07! USER MOD Single : B 33 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.37) USER MOD Single : B 36 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 38 THR OG1 : rot 41:sc= 0.0936 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.618 USER MOD Single : B 49 GLN :FLIP amide:sc= -0.645 F(o=-1.8!,f=-0.64) USER MOD Single : B 54 SER OG : rot -34:sc= -0.0624 USER MOD Single : B 57 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=1.2e-05) USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 2 1.374 0.234 1.048 1.00 0.00 N ATOM 2 CA GLU A 2 1.999 -0.530 -0.025 1.00 0.00 C ATOM 3 C GLU A 2 3.458 -0.833 0.302 1.00 0.00 C ATOM 4 O GLU A 2 4.349 -0.035 0.011 1.00 0.00 O ATOM 5 CB GLU A 2 1.910 0.238 -1.346 1.00 0.00 C ATOM 6 CG GLU A 2 2.215 -0.614 -2.567 1.00 0.00 C ATOM 7 CD GLU A 2 1.333 -0.272 -3.752 1.00 0.00 C ATOM 8 OE1 GLU A 2 1.171 0.931 -4.044 1.00 0.00 O ATOM 9 OE2 GLU A 2 0.805 -1.209 -4.387 1.00 0.00 O ATOM 0 HA GLU A 2 1.463 -1.474 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.909 0.657 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.605 1.077 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.260 -0.481 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.084 -1.666 -2.313 1.00 0.00 H new ATOM 16 N ARG A 3 3.694 -1.992 0.908 1.00 0.00 N ATOM 17 CA ARG A 3 5.044 -2.401 1.277 1.00 0.00 C ATOM 18 C ARG A 3 5.559 -3.487 0.337 1.00 0.00 C ATOM 19 O ARG A 3 4.816 -4.389 -0.052 1.00 0.00 O ATOM 20 CB ARG A 3 5.070 -2.906 2.721 1.00 0.00 C ATOM 21 CG ARG A 3 6.385 -3.560 3.113 1.00 0.00 C ATOM 22 CD ARG A 3 6.292 -5.077 3.056 1.00 0.00 C ATOM 23 NE ARG A 3 5.466 -5.615 4.134 1.00 0.00 N ATOM 24 CZ ARG A 3 5.459 -6.897 4.484 1.00 0.00 C ATOM 25 NH1 ARG A 3 6.230 -7.766 3.846 1.00 0.00 N ATOM 26 NH2 ARG A 3 4.681 -7.310 5.476 1.00 0.00 N ATOM 0 H ARG A 3 2.968 -2.665 1.154 1.00 0.00 H new ATOM 0 HA ARG A 3 5.696 -1.532 1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.875 -2.070 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.261 -3.623 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.176 -3.218 2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.661 -3.249 4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.876 -5.379 2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.293 -5.504 3.118 1.00 0.00 H new ATOM 0 HE ARG A 3 4.862 -4.972 4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.831 -7.451 3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 3 6.223 -8.749 4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 3 4.088 -6.643 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 3 4.676 -8.294 5.744 1.00 0.00 H new ATOM 40 N VAL A 4 6.834 -3.394 -0.025 1.00 0.00 N ATOM 41 CA VAL A 4 7.449 -4.368 -0.919 1.00 0.00 C ATOM 42 C VAL A 4 8.786 -4.851 -0.369 1.00 0.00 C ATOM 43 O VAL A 4 9.644 -4.049 0.000 1.00 0.00 O ATOM 44 CB VAL A 4 7.667 -3.780 -2.325 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.201 -4.844 -3.272 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.374 -3.181 -2.858 1.00 0.00 C ATOM 0 H VAL A 4 7.462 -2.653 0.287 1.00 0.00 H new ATOM 0 HA VAL A 4 6.762 -5.211 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 4 8.408 -2.984 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.349 -4.410 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.152 -5.222 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.486 -5.664 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.546 -2.770 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.610 -3.956 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 4 6.038 -2.387 -2.191 1.00 0.00 H new ATOM 56 N ARG A 5 8.957 -6.168 -0.317 1.00 0.00 N ATOM 57 CA ARG A 5 10.191 -6.759 0.188 1.00 0.00 C ATOM 58 C ARG A 5 10.726 -7.810 -0.779 1.00 0.00 C ATOM 59 O ARG A 5 10.062 -8.810 -1.055 1.00 0.00 O ATOM 60 CB ARG A 5 9.954 -7.389 1.562 1.00 0.00 C ATOM 61 CG ARG A 5 11.153 -8.155 2.096 1.00 0.00 C ATOM 62 CD ARG A 5 10.805 -9.610 2.373 1.00 0.00 C ATOM 63 NE ARG A 5 11.625 -10.174 3.442 1.00 0.00 N ATOM 64 CZ ARG A 5 11.518 -11.429 3.866 1.00 0.00 C ATOM 65 NH1 ARG A 5 10.631 -12.245 3.313 1.00 0.00 N ATOM 66 NH2 ARG A 5 12.299 -11.869 4.843 1.00 0.00 N ATOM 0 H ARG A 5 8.257 -6.846 -0.618 1.00 0.00 H new ATOM 0 HA ARG A 5 10.933 -5.966 0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.690 -6.605 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 5 9.100 -8.064 1.500 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.969 -8.106 1.375 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.509 -7.684 3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 5 9.752 -9.686 2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.942 -10.195 1.464 1.00 0.00 H new ATOM 0 HE ARG A 5 12.317 -9.572 3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.029 -11.910 2.561 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.551 -13.208 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.983 -11.244 5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 5 12.216 -12.832 5.168 1.00 0.00 H new ATOM 80 N ILE A 6 11.930 -7.577 -1.291 1.00 0.00 N ATOM 81 CA ILE A 6 12.555 -8.504 -2.227 1.00 0.00 C ATOM 82 C ILE A 6 13.833 -9.096 -1.644 1.00 0.00 C ATOM 83 O ILE A 6 14.735 -8.367 -1.230 1.00 0.00 O ATOM 84 CB ILE A 6 12.884 -7.816 -3.565 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.619 -7.214 -4.180 1.00 0.00 C ATOM 86 CG2 ILE A 6 13.527 -8.805 -4.525 1.00 0.00 C ATOM 87 CD1 ILE A 6 11.871 -6.468 -5.471 1.00 0.00 C ATOM 0 H ILE A 6 12.492 -6.754 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 6 11.837 -9.304 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 6 13.592 -7.009 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 6 10.900 -8.012 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 6 11.163 -6.534 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.754 -8.304 -5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.448 -9.190 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.840 -9.631 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 6 10.930 -6.068 -5.850 1.00 0.00 H new ATOM 0 HD12 ILE A 6 12.566 -5.648 -5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.299 -7.149 -6.207 1.00 0.00 H new ATOM 99 N SER A 7 13.905 -10.423 -1.615 1.00 0.00 N ATOM 100 CA SER A 7 15.073 -11.114 -1.081 1.00 0.00 C ATOM 101 C SER A 7 15.877 -11.766 -2.201 1.00 0.00 C ATOM 102 O SER A 7 15.377 -12.638 -2.913 1.00 0.00 O ATOM 103 CB SER A 7 14.644 -12.172 -0.063 1.00 0.00 C ATOM 104 OG SER A 7 13.265 -12.055 0.244 1.00 0.00 O ATOM 0 H SER A 7 13.168 -11.041 -1.955 1.00 0.00 H new ATOM 0 HA SER A 7 15.705 -10.378 -0.585 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.848 -13.167 -0.459 1.00 0.00 H new ATOM 0 HB3 SER A 7 15.233 -12.065 0.848 1.00 0.00 H new ATOM 0 HG SER A 7 13.015 -12.743 0.895 1.00 0.00 H new ATOM 110 N ILE A 8 17.126 -11.337 -2.351 1.00 0.00 N ATOM 111 CA ILE A 8 18.001 -11.879 -3.383 1.00 0.00 C ATOM 112 C ILE A 8 19.113 -12.726 -2.772 1.00 0.00 C ATOM 113 O ILE A 8 19.736 -12.334 -1.785 1.00 0.00 O ATOM 114 CB ILE A 8 18.631 -10.760 -4.232 1.00 0.00 C ATOM 115 CG1 ILE A 8 19.621 -9.949 -3.392 1.00 0.00 C ATOM 116 CG2 ILE A 8 17.550 -9.857 -4.805 1.00 0.00 C ATOM 117 CD1 ILE A 8 20.189 -8.750 -4.119 1.00 0.00 C ATOM 0 H ILE A 8 17.554 -10.616 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 8 17.381 -12.505 -4.025 1.00 0.00 H new ATOM 0 HB ILE A 8 19.173 -11.215 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.123 -9.611 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 8 20.440 -10.598 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.012 -9.071 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.880 -10.445 -5.433 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.982 -9.407 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 8 20.882 -8.222 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 8 20.716 -9.083 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.378 -8.080 -4.404 1.00 0.00 H new ATOM 129 N THR A 9 19.357 -13.890 -3.366 1.00 0.00 N ATOM 130 CA THR A 9 20.394 -14.792 -2.882 1.00 0.00 C ATOM 131 C THR A 9 21.542 -14.897 -3.880 1.00 0.00 C ATOM 132 O THR A 9 21.325 -15.145 -5.066 1.00 0.00 O ATOM 133 CB THR A 9 19.832 -16.201 -2.614 1.00 0.00 C ATOM 134 OG1 THR A 9 18.415 -16.134 -2.417 1.00 0.00 O ATOM 135 CG2 THR A 9 20.490 -16.823 -1.391 1.00 0.00 C ATOM 0 H THR A 9 18.850 -14.230 -4.183 1.00 0.00 H new ATOM 0 HA THR A 9 20.766 -14.373 -1.947 1.00 0.00 H new ATOM 0 HB THR A 9 20.049 -16.825 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.972 -15.983 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 9 20.077 -17.817 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 9 21.565 -16.900 -1.556 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.300 -16.198 -0.518 1.00 0.00 H new ATOM 143 N ALA A 10 22.763 -14.707 -3.392 1.00 0.00 N ATOM 144 CA ALA A 10 23.946 -14.783 -4.240 1.00 0.00 C ATOM 145 C ALA A 10 25.031 -15.638 -3.595 1.00 0.00 C ATOM 146 O ALA A 10 24.973 -15.934 -2.401 1.00 0.00 O ATOM 147 CB ALA A 10 24.475 -13.387 -4.534 1.00 0.00 C ATOM 0 H ALA A 10 22.959 -14.499 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 10 23.659 -15.256 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 10 25.359 -13.459 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.707 -12.807 -5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 10 24.739 -12.893 -3.599 1.00 0.00 H new ATOM 153 N ARG A 11 26.020 -16.031 -4.391 1.00 0.00 N ATOM 154 CA ARG A 11 27.117 -16.854 -3.897 1.00 0.00 C ATOM 155 C ARG A 11 28.042 -16.042 -2.994 1.00 0.00 C ATOM 156 O ARG A 11 28.558 -16.549 -1.998 1.00 0.00 O ATOM 157 CB ARG A 11 27.913 -17.437 -5.067 1.00 0.00 C ATOM 158 CG ARG A 11 28.560 -16.382 -5.949 1.00 0.00 C ATOM 159 CD ARG A 11 29.306 -17.012 -7.114 1.00 0.00 C ATOM 160 NE ARG A 11 30.555 -16.314 -7.406 1.00 0.00 N ATOM 161 CZ ARG A 11 31.316 -16.579 -8.462 1.00 0.00 C ATOM 162 NH1 ARG A 11 30.957 -17.522 -9.322 1.00 0.00 N ATOM 163 NH2 ARG A 11 32.439 -15.900 -8.660 1.00 0.00 N ATOM 0 H ARG A 11 26.084 -15.793 -5.381 1.00 0.00 H new ATOM 0 HA ARG A 11 26.691 -17.670 -3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 11 28.688 -18.096 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 11 27.250 -18.051 -5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 11 27.795 -15.705 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 11 29.250 -15.783 -5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 11 29.519 -18.056 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 11 28.670 -17.003 -7.999 1.00 0.00 H new ATOM 0 HE ARG A 11 30.860 -15.583 -6.764 1.00 0.00 H new ATOM 0 HH11 ARG A 11 30.095 -18.046 -9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 11 31.543 -17.723 -10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 11 32.719 -15.174 -8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 11 33.022 -16.105 -9.471 1.00 0.00 H new ATOM 177 N THR A 12 28.247 -14.777 -3.350 1.00 0.00 N ATOM 178 CA THR A 12 29.109 -13.896 -2.574 1.00 0.00 C ATOM 179 C THR A 12 28.454 -12.537 -2.356 1.00 0.00 C ATOM 180 O THR A 12 27.576 -12.130 -3.118 1.00 0.00 O ATOM 181 CB THR A 12 30.471 -13.691 -3.265 1.00 0.00 C ATOM 182 OG1 THR A 12 31.215 -12.671 -2.589 1.00 0.00 O ATOM 183 CG2 THR A 12 30.285 -13.307 -4.725 1.00 0.00 C ATOM 0 H THR A 12 27.827 -14.341 -4.171 1.00 0.00 H new ATOM 0 HA THR A 12 29.267 -14.379 -1.610 1.00 0.00 H new ATOM 0 HB THR A 12 31.021 -14.631 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 12 32.080 -12.548 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 12 31.260 -13.168 -5.192 1.00 0.00 H new ATOM 0 HG22 THR A 12 29.744 -14.099 -5.243 1.00 0.00 H new ATOM 0 HG23 THR A 12 29.717 -12.379 -4.788 1.00 0.00 H new ATOM 191 N LYS A 13 28.885 -11.837 -1.312 1.00 0.00 N ATOM 192 CA LYS A 13 28.342 -10.522 -0.995 1.00 0.00 C ATOM 193 C LYS A 13 28.507 -9.566 -2.172 1.00 0.00 C ATOM 194 O LYS A 13 27.644 -8.726 -2.429 1.00 0.00 O ATOM 195 CB LYS A 13 29.033 -9.947 0.243 1.00 0.00 C ATOM 196 CG LYS A 13 30.545 -9.876 0.117 1.00 0.00 C ATOM 197 CD LYS A 13 31.204 -9.596 1.458 1.00 0.00 C ATOM 198 CE LYS A 13 31.491 -10.883 2.217 1.00 0.00 C ATOM 199 NZ LYS A 13 30.593 -11.044 3.394 1.00 0.00 N ATOM 0 H LYS A 13 29.610 -12.159 -0.671 1.00 0.00 H new ATOM 0 HA LYS A 13 27.278 -10.637 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 13 28.645 -8.946 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 13 28.777 -10.558 1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 13 30.922 -10.816 -0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 13 30.816 -9.094 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 13 32.134 -9.050 1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 13 30.556 -8.956 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 13 31.369 -11.735 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 13 32.529 -10.885 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 30.820 -11.932 3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 30.728 -10.245 4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 29.603 -11.068 3.075 1.00 0.00 H new ATOM 213 N LYS A 14 29.619 -9.701 -2.886 1.00 0.00 N ATOM 214 CA LYS A 14 29.897 -8.852 -4.039 1.00 0.00 C ATOM 215 C LYS A 14 28.861 -9.069 -5.137 1.00 0.00 C ATOM 216 O LYS A 14 28.444 -8.123 -5.804 1.00 0.00 O ATOM 217 CB LYS A 14 31.299 -9.137 -4.582 1.00 0.00 C ATOM 218 CG LYS A 14 32.271 -7.985 -4.391 1.00 0.00 C ATOM 219 CD LYS A 14 33.071 -8.138 -3.108 1.00 0.00 C ATOM 220 CE LYS A 14 32.388 -7.445 -1.939 1.00 0.00 C ATOM 221 NZ LYS A 14 32.718 -5.993 -1.885 1.00 0.00 N ATOM 0 H LYS A 14 30.343 -10.391 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 14 29.844 -7.813 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 14 31.698 -10.023 -4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 14 31.228 -9.369 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 14 32.951 -7.937 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 14 31.722 -7.044 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 14 33.198 -9.197 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 14 34.068 -7.720 -3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 14 31.308 -7.569 -2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 14 32.692 -7.921 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 32.233 -5.557 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 33.746 -5.874 -1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 32.406 -5.533 -2.764 1.00 0.00 H new ATOM 235 N GLU A 15 28.449 -10.320 -5.316 1.00 0.00 N ATOM 236 CA GLU A 15 27.461 -10.660 -6.333 1.00 0.00 C ATOM 237 C GLU A 15 26.100 -10.059 -5.992 1.00 0.00 C ATOM 238 O GLU A 15 25.485 -9.380 -6.814 1.00 0.00 O ATOM 239 CB GLU A 15 27.339 -12.179 -6.472 1.00 0.00 C ATOM 240 CG GLU A 15 28.418 -12.799 -7.344 1.00 0.00 C ATOM 241 CD GLU A 15 27.944 -13.057 -8.762 1.00 0.00 C ATOM 242 OE1 GLU A 15 27.831 -12.083 -9.535 1.00 0.00 O ATOM 243 OE2 GLU A 15 27.687 -14.232 -9.097 1.00 0.00 O ATOM 0 H GLU A 15 28.784 -11.114 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 15 27.797 -10.242 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 15 27.381 -12.631 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 15 26.362 -12.420 -6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.284 -12.138 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 15 28.746 -13.738 -6.898 1.00 0.00 H new ATOM 250 N ALA A 16 25.636 -10.315 -4.773 1.00 0.00 N ATOM 251 CA ALA A 16 24.349 -9.799 -4.322 1.00 0.00 C ATOM 252 C ALA A 16 24.347 -8.274 -4.299 1.00 0.00 C ATOM 253 O ALA A 16 23.343 -7.642 -4.622 1.00 0.00 O ATOM 254 CB ALA A 16 24.014 -10.351 -2.944 1.00 0.00 C ATOM 0 H ALA A 16 26.132 -10.876 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 16 23.586 -10.126 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 16 23.051 -9.958 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 16 23.965 -11.439 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 16 24.786 -10.052 -2.235 1.00 0.00 H new ATOM 260 N GLU A 17 25.478 -7.691 -3.913 1.00 0.00 N ATOM 261 CA GLU A 17 25.604 -6.240 -3.846 1.00 0.00 C ATOM 262 C GLU A 17 25.315 -5.606 -5.204 1.00 0.00 C ATOM 263 O GLU A 17 24.674 -4.558 -5.289 1.00 0.00 O ATOM 264 CB GLU A 17 27.006 -5.849 -3.376 1.00 0.00 C ATOM 265 CG GLU A 17 27.099 -5.596 -1.880 1.00 0.00 C ATOM 266 CD GLU A 17 28.192 -4.609 -1.522 1.00 0.00 C ATOM 267 OE1 GLU A 17 28.174 -3.482 -2.058 1.00 0.00 O ATOM 268 OE2 GLU A 17 29.067 -4.964 -0.704 1.00 0.00 O ATOM 0 H GLU A 17 26.319 -8.201 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 17 24.872 -5.870 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.704 -6.641 -3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.321 -4.951 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 17 26.142 -5.219 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 17 27.284 -6.540 -1.367 1.00 0.00 H new ATOM 275 N LYS A 18 25.794 -6.248 -6.264 1.00 0.00 N ATOM 276 CA LYS A 18 25.588 -5.749 -7.618 1.00 0.00 C ATOM 277 C LYS A 18 24.103 -5.717 -7.966 1.00 0.00 C ATOM 278 O LYS A 18 23.652 -4.858 -8.725 1.00 0.00 O ATOM 279 CB LYS A 18 26.339 -6.623 -8.625 1.00 0.00 C ATOM 280 CG LYS A 18 27.824 -6.751 -8.330 1.00 0.00 C ATOM 281 CD LYS A 18 28.656 -5.908 -9.281 1.00 0.00 C ATOM 282 CE LYS A 18 30.143 -6.180 -9.111 1.00 0.00 C ATOM 283 NZ LYS A 18 30.976 -5.069 -9.650 1.00 0.00 N ATOM 0 H LYS A 18 26.328 -7.116 -6.211 1.00 0.00 H new ATOM 0 HA LYS A 18 25.977 -4.732 -7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 18 25.892 -7.617 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 18 26.210 -6.205 -9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 18 28.020 -6.443 -7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 18 28.123 -7.796 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 18 28.362 -6.119 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 18 28.456 -4.852 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 18 30.368 -6.322 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 18 30.403 -7.108 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 31.983 -5.293 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 30.781 -4.949 -10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 30.747 -4.188 -9.147 1.00 0.00 H new ATOM 297 N PHE A 19 23.348 -6.656 -7.406 1.00 0.00 N ATOM 298 CA PHE A 19 21.914 -6.734 -7.657 1.00 0.00 C ATOM 299 C PHE A 19 21.164 -5.667 -6.866 1.00 0.00 C ATOM 300 O PHE A 19 20.263 -5.010 -7.387 1.00 0.00 O ATOM 301 CB PHE A 19 21.385 -8.122 -7.291 1.00 0.00 C ATOM 302 CG PHE A 19 21.513 -9.125 -8.402 1.00 0.00 C ATOM 303 CD1 PHE A 19 20.494 -9.288 -9.326 1.00 0.00 C ATOM 304 CD2 PHE A 19 22.652 -9.905 -8.521 1.00 0.00 C ATOM 305 CE1 PHE A 19 20.608 -10.210 -10.350 1.00 0.00 C ATOM 306 CE2 PHE A 19 22.772 -10.828 -9.543 1.00 0.00 C ATOM 307 CZ PHE A 19 21.749 -10.981 -10.458 1.00 0.00 C ATOM 0 H PHE A 19 23.705 -7.374 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 19 21.747 -6.558 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 19 21.924 -8.489 -6.417 1.00 0.00 H new ATOM 0 HB3 PHE A 19 20.336 -8.039 -7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 19 19.600 -8.688 -9.246 1.00 0.00 H new ATOM 0 HD2 PHE A 19 23.455 -9.791 -7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 19 19.806 -10.327 -11.064 1.00 0.00 H new ATOM 0 HE2 PHE A 19 23.665 -11.429 -9.626 1.00 0.00 H new ATOM 0 HZ PHE A 19 21.841 -11.702 -11.257 1.00 0.00 H new ATOM 317 N ALA A 20 21.544 -5.500 -5.603 1.00 0.00 N ATOM 318 CA ALA A 20 20.909 -4.512 -4.739 1.00 0.00 C ATOM 319 C ALA A 20 20.967 -3.121 -5.361 1.00 0.00 C ATOM 320 O ALA A 20 19.990 -2.373 -5.325 1.00 0.00 O ATOM 321 CB ALA A 20 21.570 -4.507 -3.369 1.00 0.00 C ATOM 0 H ALA A 20 22.288 -6.036 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 20 19.860 -4.787 -4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 20 21.086 -3.765 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 20 21.472 -5.493 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.626 -4.260 -3.476 1.00 0.00 H new ATOM 327 N ALA A 21 22.118 -2.779 -5.931 1.00 0.00 N ATOM 328 CA ALA A 21 22.302 -1.478 -6.562 1.00 0.00 C ATOM 329 C ALA A 21 21.234 -1.226 -7.620 1.00 0.00 C ATOM 330 O ALA A 21 20.695 -0.123 -7.720 1.00 0.00 O ATOM 331 CB ALA A 21 23.691 -1.382 -7.176 1.00 0.00 C ATOM 0 H ALA A 21 22.937 -3.385 -5.969 1.00 0.00 H new ATOM 0 HA ALA A 21 22.203 -0.711 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.815 -0.405 -7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.443 -1.509 -6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.811 -2.162 -7.927 1.00 0.00 H new ATOM 337 N ILE A 22 20.934 -2.252 -8.408 1.00 0.00 N ATOM 338 CA ILE A 22 19.930 -2.140 -9.459 1.00 0.00 C ATOM 339 C ILE A 22 18.531 -1.996 -8.870 1.00 0.00 C ATOM 340 O ILE A 22 17.769 -1.111 -9.260 1.00 0.00 O ATOM 341 CB ILE A 22 19.957 -3.363 -10.396 1.00 0.00 C ATOM 342 CG1 ILE A 22 21.332 -3.500 -11.052 1.00 0.00 C ATOM 343 CG2 ILE A 22 18.869 -3.244 -11.453 1.00 0.00 C ATOM 344 CD1 ILE A 22 21.691 -4.925 -11.411 1.00 0.00 C ATOM 0 H ILE A 22 21.372 -3.171 -8.339 1.00 0.00 H new ATOM 0 HA ILE A 22 20.173 -1.246 -10.034 1.00 0.00 H new ATOM 0 HB ILE A 22 19.766 -4.259 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.358 -2.889 -11.954 1.00 0.00 H new ATOM 0 HG13 ILE A 22 22.089 -3.102 -10.376 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.901 -4.115 -12.107 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.895 -3.190 -10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 22 19.031 -2.342 -12.042 1.00 0.00 H new ATOM 0 HD11 ILE A 22 22.679 -4.946 -11.872 1.00 0.00 H new ATOM 0 HD12 ILE A 22 21.698 -5.537 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE A 22 20.955 -5.320 -12.111 1.00 0.00 H new ATOM 356 N LEU A 23 18.200 -2.871 -7.926 1.00 0.00 N ATOM 357 CA LEU A 23 16.892 -2.841 -7.280 1.00 0.00 C ATOM 358 C LEU A 23 16.598 -1.456 -6.712 1.00 0.00 C ATOM 359 O LEU A 23 15.468 -0.971 -6.788 1.00 0.00 O ATOM 360 CB LEU A 23 16.828 -3.886 -6.165 1.00 0.00 C ATOM 361 CG LEU A 23 15.873 -5.057 -6.397 1.00 0.00 C ATOM 362 CD1 LEU A 23 14.441 -4.561 -6.524 1.00 0.00 C ATOM 363 CD2 LEU A 23 16.281 -5.840 -7.636 1.00 0.00 C ATOM 0 H LEU A 23 18.819 -3.609 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 23 16.137 -3.074 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.830 -4.286 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.539 -3.385 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 23 15.929 -5.723 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.776 -5.409 -6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.152 -4.045 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.368 -3.873 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 23 15.590 -6.670 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 23 16.254 -5.184 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.291 -6.228 -7.505 1.00 0.00 H new ATOM 375 N ILE A 24 17.621 -0.824 -6.146 1.00 0.00 N ATOM 376 CA ILE A 24 17.471 0.506 -5.569 1.00 0.00 C ATOM 377 C ILE A 24 17.054 1.521 -6.628 1.00 0.00 C ATOM 378 O ILE A 24 16.181 2.357 -6.393 1.00 0.00 O ATOM 379 CB ILE A 24 18.777 0.981 -4.905 1.00 0.00 C ATOM 380 CG1 ILE A 24 19.183 0.022 -3.784 1.00 0.00 C ATOM 381 CG2 ILE A 24 18.614 2.395 -4.367 1.00 0.00 C ATOM 382 CD1 ILE A 24 20.680 -0.127 -3.629 1.00 0.00 C ATOM 0 H ILE A 24 18.562 -1.211 -6.075 1.00 0.00 H new ATOM 0 HA ILE A 24 16.691 0.435 -4.810 1.00 0.00 H new ATOM 0 HB ILE A 24 19.567 0.988 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 24 18.762 0.377 -2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 24 18.747 -0.958 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 24 19.545 2.716 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 24 18.367 3.070 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 24 17.813 2.413 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 24 20.894 -0.821 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 24 21.105 -0.511 -4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 24 21.121 0.844 -3.403 1.00 0.00 H new ATOM 394 N LYS A 25 17.682 1.441 -7.796 1.00 0.00 N ATOM 395 CA LYS A 25 17.375 2.350 -8.894 1.00 0.00 C ATOM 396 C LYS A 25 15.950 2.137 -9.394 1.00 0.00 C ATOM 397 O LYS A 25 15.227 3.096 -9.668 1.00 0.00 O ATOM 398 CB LYS A 25 18.366 2.148 -10.043 1.00 0.00 C ATOM 399 CG LYS A 25 19.818 2.308 -9.628 1.00 0.00 C ATOM 400 CD LYS A 25 20.333 3.706 -9.927 1.00 0.00 C ATOM 401 CE LYS A 25 19.572 4.760 -9.137 1.00 0.00 C ATOM 402 NZ LYS A 25 20.398 5.976 -8.896 1.00 0.00 N ATOM 0 H LYS A 25 18.407 0.755 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 25 17.462 3.371 -8.523 1.00 0.00 H new ATOM 0 HB2 LYS A 25 18.224 1.152 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 25 18.142 2.863 -10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 25 19.917 2.103 -8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 25 20.430 1.574 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 25 21.394 3.764 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 25 20.238 3.910 -10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.667 5.037 -9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 25 19.256 4.340 -8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 19.844 6.670 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 21.249 5.716 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 20.678 6.391 -9.807 1.00 0.00 H new ATOM 416 N VAL A 26 15.551 0.875 -9.510 1.00 0.00 N ATOM 417 CA VAL A 26 14.211 0.536 -9.975 1.00 0.00 C ATOM 418 C VAL A 26 13.149 1.028 -8.997 1.00 0.00 C ATOM 419 O VAL A 26 12.101 1.530 -9.404 1.00 0.00 O ATOM 420 CB VAL A 26 14.051 -0.984 -10.167 1.00 0.00 C ATOM 421 CG1 VAL A 26 12.748 -1.297 -10.887 1.00 0.00 C ATOM 422 CG2 VAL A 26 15.239 -1.552 -10.927 1.00 0.00 C ATOM 0 H VAL A 26 16.137 0.070 -9.288 1.00 0.00 H new ATOM 0 HA VAL A 26 14.074 1.032 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 26 14.018 -1.456 -9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.652 -2.375 -11.014 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.909 -0.925 -10.299 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.748 -0.815 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.110 -2.627 -11.054 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.306 -1.077 -11.906 1.00 0.00 H new ATOM 0 HG23 VAL A 26 16.154 -1.360 -10.367 1.00 0.00 H new ATOM 432 N PHE A 27 13.429 0.882 -7.706 1.00 0.00 N ATOM 433 CA PHE A 27 12.498 1.311 -6.670 1.00 0.00 C ATOM 434 C PHE A 27 12.400 2.833 -6.623 1.00 0.00 C ATOM 435 O PHE A 27 11.319 3.391 -6.436 1.00 0.00 O ATOM 436 CB PHE A 27 12.937 0.775 -5.306 1.00 0.00 C ATOM 437 CG PHE A 27 12.358 -0.571 -4.976 1.00 0.00 C ATOM 438 CD1 PHE A 27 10.991 -0.788 -5.044 1.00 0.00 C ATOM 439 CD2 PHE A 27 13.181 -1.620 -4.598 1.00 0.00 C ATOM 440 CE1 PHE A 27 10.456 -2.025 -4.741 1.00 0.00 C ATOM 441 CE2 PHE A 27 12.651 -2.860 -4.293 1.00 0.00 C ATOM 442 CZ PHE A 27 11.287 -3.063 -4.366 1.00 0.00 C ATOM 0 H PHE A 27 14.293 0.470 -7.353 1.00 0.00 H new ATOM 0 HA PHE A 27 11.514 0.908 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 27 14.025 0.709 -5.283 1.00 0.00 H new ATOM 0 HB3 PHE A 27 12.645 1.487 -4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.336 0.019 -5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 27 14.249 -1.467 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.389 -2.181 -4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 27 13.303 -3.669 -3.998 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.871 -4.031 -4.130 1.00 0.00 H new ATOM 452 N ALA A 28 13.538 3.499 -6.792 1.00 0.00 N ATOM 453 CA ALA A 28 13.581 4.956 -6.771 1.00 0.00 C ATOM 454 C ALA A 28 12.736 5.547 -7.894 1.00 0.00 C ATOM 455 O ALA A 28 11.972 6.487 -7.679 1.00 0.00 O ATOM 456 CB ALA A 28 15.019 5.443 -6.878 1.00 0.00 C ATOM 0 H ALA A 28 14.442 3.053 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 28 13.164 5.293 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 28 15.036 6.533 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.597 5.058 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.455 5.088 -7.812 1.00 0.00 H new ATOM 462 N GLU A 29 12.879 4.989 -9.093 1.00 0.00 N ATOM 463 CA GLU A 29 12.129 5.463 -10.250 1.00 0.00 C ATOM 464 C GLU A 29 10.644 5.138 -10.106 1.00 0.00 C ATOM 465 O GLU A 29 9.800 5.727 -10.783 1.00 0.00 O ATOM 466 CB GLU A 29 12.678 4.836 -11.533 1.00 0.00 C ATOM 467 CG GLU A 29 12.065 3.485 -11.861 1.00 0.00 C ATOM 468 CD GLU A 29 10.982 3.577 -12.918 1.00 0.00 C ATOM 469 OE1 GLU A 29 11.251 4.149 -13.995 1.00 0.00 O ATOM 470 OE2 GLU A 29 9.865 3.077 -12.669 1.00 0.00 O ATOM 0 H GLU A 29 13.507 4.209 -9.288 1.00 0.00 H new ATOM 0 HA GLU A 29 12.242 6.546 -10.306 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.501 5.518 -12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.758 4.722 -11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.848 2.809 -12.206 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.646 3.050 -10.954 1.00 0.00 H new ATOM 477 N LEU A 30 10.334 4.197 -9.222 1.00 0.00 N ATOM 478 CA LEU A 30 8.952 3.792 -8.989 1.00 0.00 C ATOM 479 C LEU A 30 8.335 4.593 -7.847 1.00 0.00 C ATOM 480 O LEU A 30 7.157 4.435 -7.530 1.00 0.00 O ATOM 481 CB LEU A 30 8.885 2.297 -8.673 1.00 0.00 C ATOM 482 CG LEU A 30 9.133 1.350 -9.847 1.00 0.00 C ATOM 483 CD1 LEU A 30 9.437 -0.053 -9.347 1.00 0.00 C ATOM 484 CD2 LEU A 30 7.934 1.336 -10.784 1.00 0.00 C ATOM 0 H LEU A 30 11.021 3.700 -8.655 1.00 0.00 H new ATOM 0 HA LEU A 30 8.383 3.991 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.616 2.078 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.902 2.078 -8.257 1.00 0.00 H new ATOM 0 HG LEU A 30 9.999 1.711 -10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.611 -0.713 -10.197 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.327 -0.030 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.592 -0.424 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.129 0.656 -11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.051 1.001 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.762 2.341 -11.170 1.00 0.00 H new ATOM 496 N GLY A 31 9.139 5.456 -7.234 1.00 0.00 N ATOM 497 CA GLY A 31 8.653 6.271 -6.136 1.00 0.00 C ATOM 498 C GLY A 31 8.788 5.577 -4.795 1.00 0.00 C ATOM 499 O GLY A 31 8.197 6.007 -3.804 1.00 0.00 O ATOM 0 H GLY A 31 10.118 5.605 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.205 7.210 -6.113 1.00 0.00 H new ATOM 0 HA3 GLY A 31 7.606 6.521 -6.309 1.00 0.00 H new ATOM 503 N TYR A 32 9.565 4.500 -4.764 1.00 0.00 N ATOM 504 CA TYR A 32 9.771 3.742 -3.535 1.00 0.00 C ATOM 505 C TYR A 32 11.024 4.217 -2.806 1.00 0.00 C ATOM 506 O TYR A 32 11.731 3.426 -2.184 1.00 0.00 O ATOM 507 CB TYR A 32 9.883 2.249 -3.845 1.00 0.00 C ATOM 508 CG TYR A 32 8.589 1.631 -4.325 1.00 0.00 C ATOM 509 CD1 TYR A 32 8.011 2.026 -5.525 1.00 0.00 C ATOM 510 CD2 TYR A 32 7.946 0.651 -3.579 1.00 0.00 C ATOM 511 CE1 TYR A 32 6.828 1.464 -5.967 1.00 0.00 C ATOM 512 CE2 TYR A 32 6.764 0.083 -4.014 1.00 0.00 C ATOM 513 CZ TYR A 32 6.209 0.493 -5.208 1.00 0.00 C ATOM 514 OH TYR A 32 5.032 -0.069 -5.645 1.00 0.00 O ATOM 0 H TYR A 32 10.062 4.132 -5.575 1.00 0.00 H new ATOM 0 HA TYR A 32 8.911 3.908 -2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.650 2.101 -4.605 1.00 0.00 H new ATOM 0 HB3 TYR A 32 10.216 1.725 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.494 2.785 -6.123 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.377 0.328 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.391 1.783 -6.901 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.277 -0.678 -3.422 1.00 0.00 H new ATOM 0 HH TYR A 32 4.727 -0.737 -4.996 1.00 0.00 H new ATOM 524 N ASN A 33 11.292 5.516 -2.888 1.00 0.00 N ATOM 525 CA ASN A 33 12.459 6.099 -2.237 1.00 0.00 C ATOM 526 C ASN A 33 12.538 5.668 -0.775 1.00 0.00 C ATOM 527 O ASN A 33 11.547 5.226 -0.194 1.00 0.00 O ATOM 528 CB ASN A 33 12.412 7.626 -2.328 1.00 0.00 C ATOM 529 CG ASN A 33 11.006 8.171 -2.169 1.00 0.00 C ATOM 530 OD1 ASN A 33 10.252 8.192 -3.263 1.00 0.00 O flip ATOM 531 ND2 ASN A 33 10.602 8.568 -1.076 1.00 0.00 N flip ATOM 0 H ASN A 33 10.716 6.185 -3.399 1.00 0.00 H new ATOM 0 HA ASN A 33 13.349 5.739 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 33 13.054 8.053 -1.557 1.00 0.00 H new ATOM 0 HB3 ASN A 33 12.815 7.943 -3.290 1.00 0.00 H new ATOM 0 HD21 ASN A 33 11.216 8.533 -0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 33 9.653 8.932 -0.984 1.00 0.00 H new ATOM 538 N ASP A 34 13.722 5.802 -0.188 1.00 0.00 N ATOM 539 CA ASP A 34 13.930 5.429 1.206 1.00 0.00 C ATOM 540 C ASP A 34 13.852 3.915 1.381 1.00 0.00 C ATOM 541 O ASP A 34 12.958 3.404 2.055 1.00 0.00 O ATOM 542 CB ASP A 34 12.893 6.112 2.100 1.00 0.00 C ATOM 543 CG ASP A 34 13.409 6.352 3.505 1.00 0.00 C ATOM 544 OD1 ASP A 34 14.297 7.213 3.672 1.00 0.00 O ATOM 545 OD2 ASP A 34 12.924 5.678 4.439 1.00 0.00 O ATOM 0 H ASP A 34 14.552 6.166 -0.656 1.00 0.00 H new ATOM 0 HA ASP A 34 14.926 5.760 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.604 7.064 1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 34 11.995 5.496 2.146 1.00 0.00 H new ATOM 550 N ILE A 35 14.794 3.205 0.769 1.00 0.00 N ATOM 551 CA ILE A 35 14.831 1.751 0.858 1.00 0.00 C ATOM 552 C ILE A 35 15.742 1.292 1.991 1.00 0.00 C ATOM 553 O ILE A 35 16.768 1.914 2.267 1.00 0.00 O ATOM 554 CB ILE A 35 15.314 1.119 -0.461 1.00 0.00 C ATOM 555 CG1 ILE A 35 14.224 0.222 -1.052 1.00 0.00 C ATOM 556 CG2 ILE A 35 16.593 0.327 -0.233 1.00 0.00 C ATOM 557 CD1 ILE A 35 13.225 0.968 -1.907 1.00 0.00 C ATOM 0 H ILE A 35 15.541 3.613 0.207 1.00 0.00 H new ATOM 0 HA ILE A 35 13.812 1.421 1.059 1.00 0.00 H new ATOM 0 HB ILE A 35 15.526 1.917 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 35 14.693 -0.558 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 35 13.694 -0.276 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 35 16.921 -0.113 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 35 17.369 0.991 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 35 16.406 -0.465 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 35 12.482 0.269 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 35 12.729 1.730 -1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 35 13.743 1.443 -2.740 1.00 0.00 H new ATOM 569 N ASN A 36 15.361 0.199 2.644 1.00 0.00 N ATOM 570 CA ASN A 36 16.145 -0.345 3.747 1.00 0.00 C ATOM 571 C ASN A 36 16.551 -1.789 3.467 1.00 0.00 C ATOM 572 O ASN A 36 15.703 -2.646 3.218 1.00 0.00 O ATOM 573 CB ASN A 36 15.348 -0.271 5.051 1.00 0.00 C ATOM 574 CG ASN A 36 15.559 1.039 5.785 1.00 0.00 C ATOM 575 OD1 ASN A 36 15.208 2.107 5.285 1.00 0.00 O ATOM 576 ND2 ASN A 36 16.137 0.962 6.978 1.00 0.00 N ATOM 0 H ASN A 36 14.514 -0.327 2.429 1.00 0.00 H new ATOM 0 HA ASN A 36 17.050 0.254 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 36 14.287 -0.395 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.639 -1.098 5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.306 1.810 7.518 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.412 0.055 7.354 1.00 0.00 H new ATOM 583 N VAL A 37 17.853 -2.051 3.510 1.00 0.00 N ATOM 584 CA VAL A 37 18.372 -3.391 3.263 1.00 0.00 C ATOM 585 C VAL A 37 18.737 -4.088 4.569 1.00 0.00 C ATOM 586 O VAL A 37 19.365 -3.497 5.448 1.00 0.00 O ATOM 587 CB VAL A 37 19.612 -3.353 2.350 1.00 0.00 C ATOM 588 CG1 VAL A 37 20.776 -2.676 3.058 1.00 0.00 C ATOM 589 CG2 VAL A 37 19.991 -4.758 1.908 1.00 0.00 C ATOM 0 H VAL A 37 18.568 -1.353 3.714 1.00 0.00 H new ATOM 0 HA VAL A 37 17.580 -3.951 2.765 1.00 0.00 H new ATOM 0 HB VAL A 37 19.370 -2.770 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.643 -2.658 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.498 -1.655 3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.022 -3.229 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 37 20.869 -4.712 1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.215 -5.367 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.161 -5.203 1.359 1.00 0.00 H new ATOM 599 N THR A 38 18.339 -5.351 4.690 1.00 0.00 N ATOM 600 CA THR A 38 18.623 -6.130 5.888 1.00 0.00 C ATOM 601 C THR A 38 19.261 -7.469 5.536 1.00 0.00 C ATOM 602 O THR A 38 18.648 -8.303 4.871 1.00 0.00 O ATOM 603 CB THR A 38 17.344 -6.385 6.709 1.00 0.00 C ATOM 604 OG1 THR A 38 16.398 -7.122 5.927 1.00 0.00 O ATOM 605 CG2 THR A 38 16.722 -5.073 7.163 1.00 0.00 C ATOM 0 H THR A 38 17.819 -5.856 3.972 1.00 0.00 H new ATOM 0 HA THR A 38 19.321 -5.544 6.487 1.00 0.00 H new ATOM 0 HB THR A 38 17.615 -6.965 7.591 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.867 -7.806 5.405 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.821 -5.278 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 38 17.434 -4.528 7.783 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.465 -4.471 6.291 1.00 0.00 H new ATOM 613 N TRP A 39 20.495 -7.666 5.985 1.00 0.00 N ATOM 614 CA TRP A 39 21.217 -8.905 5.716 1.00 0.00 C ATOM 615 C TRP A 39 21.299 -9.770 6.970 1.00 0.00 C ATOM 616 O TRP A 39 21.807 -9.334 8.003 1.00 0.00 O ATOM 617 CB TRP A 39 22.623 -8.599 5.199 1.00 0.00 C ATOM 618 CG TRP A 39 23.356 -7.592 6.033 1.00 0.00 C ATOM 619 CD1 TRP A 39 23.316 -6.233 5.902 1.00 0.00 C ATOM 620 CD2 TRP A 39 24.240 -7.865 7.126 1.00 0.00 C ATOM 621 NE1 TRP A 39 24.121 -5.645 6.847 1.00 0.00 N ATOM 622 CE2 TRP A 39 24.699 -6.624 7.611 1.00 0.00 C ATOM 623 CE3 TRP A 39 24.687 -9.036 7.744 1.00 0.00 C ATOM 624 CZ2 TRP A 39 25.582 -6.525 8.682 1.00 0.00 C ATOM 625 CZ3 TRP A 39 25.564 -8.935 8.807 1.00 0.00 C ATOM 626 CH2 TRP A 39 26.003 -7.687 9.268 1.00 0.00 C ATOM 0 H TRP A 39 21.017 -6.985 6.537 1.00 0.00 H new ATOM 0 HA TRP A 39 20.670 -9.457 4.952 1.00 0.00 H new ATOM 0 HB2 TRP A 39 23.200 -9.523 5.167 1.00 0.00 H new ATOM 0 HB3 TRP A 39 22.554 -8.231 4.175 1.00 0.00 H new ATOM 0 HD1 TRP A 39 22.736 -5.699 5.164 1.00 0.00 H new ATOM 0 HE1 TRP A 39 24.265 -4.642 6.961 1.00 0.00 H new ATOM 0 HE3 TRP A 39 24.353 -10.003 7.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 25.923 -5.564 9.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 25.917 -9.834 9.291 1.00 0.00 H new ATOM 0 HH2 TRP A 39 26.687 -7.642 10.102 1.00 0.00 H new ATOM 637 N ASP A 40 20.798 -10.996 6.871 1.00 0.00 N ATOM 638 CA ASP A 40 20.817 -11.922 7.998 1.00 0.00 C ATOM 639 C ASP A 40 21.657 -13.153 7.675 1.00 0.00 C ATOM 640 O ASP A 40 21.236 -14.023 6.913 1.00 0.00 O ATOM 641 CB ASP A 40 19.393 -12.343 8.363 1.00 0.00 C ATOM 642 CG ASP A 40 18.682 -11.306 9.212 1.00 0.00 C ATOM 643 OD1 ASP A 40 19.208 -10.963 10.291 1.00 0.00 O ATOM 644 OD2 ASP A 40 17.600 -10.840 8.797 1.00 0.00 O ATOM 0 H ASP A 40 20.374 -11.372 6.023 1.00 0.00 H new ATOM 0 HA ASP A 40 21.266 -11.411 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.823 -12.514 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.424 -13.290 8.902 1.00 0.00 H new ATOM 649 N GLY A 41 22.850 -13.220 8.259 1.00 0.00 N ATOM 650 CA GLY A 41 23.731 -14.348 8.020 1.00 0.00 C ATOM 651 C GLY A 41 24.469 -14.238 6.700 1.00 0.00 C ATOM 652 O GLY A 41 25.669 -13.965 6.673 1.00 0.00 O ATOM 0 H GLY A 41 23.222 -12.513 8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 41 24.454 -14.419 8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 41 23.148 -15.269 8.031 1.00 0.00 H new ATOM 656 N ASP A 42 23.751 -14.452 5.604 1.00 0.00 N ATOM 657 CA ASP A 42 24.344 -14.376 4.274 1.00 0.00 C ATOM 658 C ASP A 42 23.267 -14.212 3.206 1.00 0.00 C ATOM 659 O ASP A 42 23.459 -14.594 2.051 1.00 0.00 O ATOM 660 CB ASP A 42 25.174 -15.629 3.990 1.00 0.00 C ATOM 661 CG ASP A 42 26.623 -15.306 3.679 1.00 0.00 C ATOM 662 OD1 ASP A 42 26.914 -14.941 2.521 1.00 0.00 O ATOM 663 OD2 ASP A 42 27.465 -15.417 4.594 1.00 0.00 O ATOM 0 H ASP A 42 22.757 -14.680 5.610 1.00 0.00 H new ATOM 0 HA ASP A 42 24.996 -13.503 4.244 1.00 0.00 H new ATOM 0 HB2 ASP A 42 25.130 -16.294 4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 42 24.737 -16.168 3.150 1.00 0.00 H new ATOM 668 N THR A 43 22.132 -13.642 3.600 1.00 0.00 N ATOM 669 CA THR A 43 21.024 -13.430 2.679 1.00 0.00 C ATOM 670 C THR A 43 20.737 -11.944 2.497 1.00 0.00 C ATOM 671 O THR A 43 20.640 -11.197 3.471 1.00 0.00 O ATOM 672 CB THR A 43 19.743 -14.132 3.168 1.00 0.00 C ATOM 673 OG1 THR A 43 20.083 -15.318 3.896 1.00 0.00 O ATOM 674 CG2 THR A 43 18.841 -14.491 1.997 1.00 0.00 C ATOM 0 H THR A 43 21.957 -13.319 4.552 1.00 0.00 H new ATOM 0 HA THR A 43 21.322 -13.860 1.723 1.00 0.00 H new ATOM 0 HB THR A 43 19.206 -13.445 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.264 -15.758 4.205 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.943 -14.986 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.561 -13.584 1.462 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.372 -15.161 1.321 1.00 0.00 H new ATOM 682 N VAL A 44 20.600 -11.521 1.244 1.00 0.00 N ATOM 683 CA VAL A 44 20.322 -10.123 0.935 1.00 0.00 C ATOM 684 C VAL A 44 18.824 -9.879 0.794 1.00 0.00 C ATOM 685 O VAL A 44 18.122 -10.628 0.113 1.00 0.00 O ATOM 686 CB VAL A 44 21.027 -9.684 -0.362 1.00 0.00 C ATOM 687 CG1 VAL A 44 20.555 -8.301 -0.784 1.00 0.00 C ATOM 688 CG2 VAL A 44 22.537 -9.710 -0.182 1.00 0.00 C ATOM 0 H VAL A 44 20.677 -12.126 0.427 1.00 0.00 H new ATOM 0 HA VAL A 44 20.707 -9.532 1.766 1.00 0.00 H new ATOM 0 HB VAL A 44 20.767 -10.387 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 44 21.064 -8.007 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.479 -8.321 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 44 20.784 -7.583 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 44 23.019 -9.397 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 44 22.819 -9.030 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 44 22.856 -10.721 0.069 1.00 0.00 H new ATOM 698 N THR A 45 18.337 -8.826 1.443 1.00 0.00 N ATOM 699 CA THR A 45 16.922 -8.483 1.391 1.00 0.00 C ATOM 700 C THR A 45 16.724 -6.972 1.346 1.00 0.00 C ATOM 701 O THR A 45 17.400 -6.226 2.054 1.00 0.00 O ATOM 702 CB THR A 45 16.161 -9.053 2.602 1.00 0.00 C ATOM 703 OG1 THR A 45 16.265 -10.481 2.619 1.00 0.00 O ATOM 704 CG2 THR A 45 14.695 -8.648 2.560 1.00 0.00 C ATOM 0 H THR A 45 18.903 -8.196 2.011 1.00 0.00 H new ATOM 0 HA THR A 45 16.523 -8.926 0.479 1.00 0.00 H new ATOM 0 HB THR A 45 16.609 -8.645 3.508 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.780 -10.835 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 45 14.178 -9.062 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.617 -7.561 2.577 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.238 -9.030 1.647 1.00 0.00 H new ATOM 712 N VAL A 46 15.792 -6.527 0.509 1.00 0.00 N ATOM 713 CA VAL A 46 15.503 -5.104 0.374 1.00 0.00 C ATOM 714 C VAL A 46 14.061 -4.796 0.763 1.00 0.00 C ATOM 715 O VAL A 46 13.145 -5.545 0.427 1.00 0.00 O ATOM 716 CB VAL A 46 15.750 -4.616 -1.066 1.00 0.00 C ATOM 717 CG1 VAL A 46 14.663 -5.129 -1.998 1.00 0.00 C ATOM 718 CG2 VAL A 46 15.826 -3.097 -1.108 1.00 0.00 C ATOM 0 H VAL A 46 15.224 -7.131 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 46 16.178 -4.578 1.049 1.00 0.00 H new ATOM 0 HB VAL A 46 16.705 -5.015 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.855 -4.774 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.661 -6.219 -1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.693 -4.762 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.001 -2.770 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 46 14.888 -2.676 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.644 -2.756 -0.474 1.00 0.00 H new ATOM 728 N GLU A 47 13.869 -3.688 1.472 1.00 0.00 N ATOM 729 CA GLU A 47 12.538 -3.282 1.907 1.00 0.00 C ATOM 730 C GLU A 47 12.237 -1.851 1.472 1.00 0.00 C ATOM 731 O GLU A 47 12.958 -0.918 1.824 1.00 0.00 O ATOM 732 CB GLU A 47 12.416 -3.400 3.428 1.00 0.00 C ATOM 733 CG GLU A 47 11.873 -4.741 3.892 1.00 0.00 C ATOM 734 CD GLU A 47 11.432 -4.722 5.343 1.00 0.00 C ATOM 735 OE1 GLU A 47 11.038 -3.640 5.828 1.00 0.00 O ATOM 736 OE2 GLU A 47 11.481 -5.786 5.993 1.00 0.00 O ATOM 0 H GLU A 47 14.617 -3.056 1.757 1.00 0.00 H new ATOM 0 HA GLU A 47 11.812 -3.947 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.396 -3.240 3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.764 -2.607 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.029 -5.024 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.639 -5.505 3.759 1.00 0.00 H new ATOM 743 N GLY A 48 11.165 -1.686 0.702 1.00 0.00 N ATOM 744 CA GLY A 48 10.787 -0.366 0.230 1.00 0.00 C ATOM 745 C GLY A 48 9.315 -0.074 0.443 1.00 0.00 C ATOM 746 O GLY A 48 8.485 -0.981 0.404 1.00 0.00 O ATOM 0 H GLY A 48 10.552 -2.442 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.382 0.386 0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 48 11.021 -0.282 -0.831 1.00 0.00 H new ATOM 750 N GLN A 49 8.992 1.195 0.669 1.00 0.00 N ATOM 751 CA GLN A 49 7.610 1.603 0.892 1.00 0.00 C ATOM 752 C GLN A 49 7.162 2.606 -0.166 1.00 0.00 C ATOM 753 O GLN A 49 7.971 3.370 -0.695 1.00 0.00 O ATOM 754 CB GLN A 49 7.453 2.210 2.287 1.00 0.00 C ATOM 755 CG GLN A 49 8.015 3.617 2.405 1.00 0.00 C ATOM 756 CD GLN A 49 9.012 3.755 3.538 1.00 0.00 C ATOM 757 OE1 GLN A 49 10.092 4.488 3.292 1.00 0.00 O flip ATOM 758 NE2 GLN A 49 8.815 3.209 4.624 1.00 0.00 N flip ATOM 0 H GLN A 49 9.668 1.958 0.703 1.00 0.00 H new ATOM 0 HA GLN A 49 6.979 0.717 0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.395 2.227 2.550 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.951 1.567 3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.497 3.891 1.467 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.196 4.319 2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.971 2.655 4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.495 3.311 5.377 1.00 0.00 H new ATOM 767 N LEU A 50 5.869 2.599 -0.470 1.00 0.00 N ATOM 768 CA LEU A 50 5.312 3.509 -1.465 1.00 0.00 C ATOM 769 C LEU A 50 3.979 4.082 -0.994 1.00 0.00 C ATOM 770 O LEU A 50 3.060 3.339 -0.652 1.00 0.00 O ATOM 771 CB LEU A 50 5.126 2.785 -2.800 1.00 0.00 C ATOM 772 CG LEU A 50 4.573 3.628 -3.949 1.00 0.00 C ATOM 773 CD1 LEU A 50 3.057 3.714 -3.867 1.00 0.00 C ATOM 774 CD2 LEU A 50 5.190 5.019 -3.935 1.00 0.00 C ATOM 0 H LEU A 50 5.187 1.973 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 50 6.013 4.333 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.089 2.377 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 50 4.457 1.939 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 50 4.838 3.144 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.682 4.318 -4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.632 2.712 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.769 4.174 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.785 5.605 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.956 5.511 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.272 4.938 -4.044 1.00 0.00 H new ATOM 786 N GLU A 51 3.881 5.408 -0.982 1.00 0.00 N ATOM 787 CA GLU A 51 2.660 6.079 -0.555 1.00 0.00 C ATOM 788 C GLU A 51 2.108 6.965 -1.668 1.00 0.00 C ATOM 789 O GLU A 51 0.895 7.089 -1.834 1.00 0.00 O ATOM 790 CB GLU A 51 2.924 6.919 0.697 1.00 0.00 C ATOM 791 CG GLU A 51 4.019 7.956 0.514 1.00 0.00 C ATOM 792 CD GLU A 51 4.750 8.268 1.806 1.00 0.00 C ATOM 793 OE1 GLU A 51 5.753 7.584 2.099 1.00 0.00 O ATOM 794 OE2 GLU A 51 4.318 9.193 2.524 1.00 0.00 O ATOM 0 H GLU A 51 4.633 6.038 -1.263 1.00 0.00 H new ATOM 0 HA GLU A 51 1.919 5.315 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 51 2.002 7.423 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.196 6.256 1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.734 7.597 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.583 8.873 0.117 1.00 0.00 H new ATOM 801 N GLY A 52 3.008 7.580 -2.428 1.00 0.00 N ATOM 802 CA GLY A 52 2.593 8.448 -3.515 1.00 0.00 C ATOM 803 C GLY A 52 3.633 8.536 -4.615 1.00 0.00 C ATOM 804 O GLY A 52 3.640 7.723 -5.539 1.00 0.00 O ATOM 0 H GLY A 52 4.017 7.493 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.656 8.079 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.396 9.446 -3.124 1.00 0.00 H new ATOM 808 N GLY A 53 4.513 9.528 -4.518 1.00 0.00 N ATOM 809 CA GLY A 53 5.548 9.703 -5.520 1.00 0.00 C ATOM 810 C GLY A 53 4.985 10.087 -6.874 1.00 0.00 C ATOM 811 O GLY A 53 3.787 9.943 -7.120 1.00 0.00 O ATOM 0 H GLY A 53 4.527 10.214 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.244 10.473 -5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.117 8.778 -5.616 1.00 0.00 H new ATOM 815 N SER A 54 5.850 10.580 -7.755 1.00 0.00 N ATOM 816 CA SER A 54 5.431 10.992 -9.089 1.00 0.00 C ATOM 817 C SER A 54 6.605 10.955 -10.063 1.00 0.00 C ATOM 818 O SER A 54 7.767 10.986 -9.654 1.00 0.00 O ATOM 819 CB SER A 54 4.832 12.399 -9.047 1.00 0.00 C ATOM 820 OG SER A 54 4.044 12.584 -7.884 1.00 0.00 O ATOM 0 H SER A 54 6.845 10.704 -7.569 1.00 0.00 H new ATOM 0 HA SER A 54 4.671 10.292 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.632 13.139 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.221 12.564 -9.934 1.00 0.00 H new ATOM 0 HG SER A 54 3.674 13.491 -7.880 1.00 0.00 H new ATOM 826 N LEU A 55 6.294 10.890 -11.352 1.00 0.00 N ATOM 827 CA LEU A 55 7.323 10.849 -12.386 1.00 0.00 C ATOM 828 C LEU A 55 7.398 12.177 -13.132 1.00 0.00 C ATOM 829 O LEU A 55 8.435 12.839 -13.136 1.00 0.00 O ATOM 830 CB LEU A 55 7.039 9.714 -13.371 1.00 0.00 C ATOM 831 CG LEU A 55 7.545 8.329 -12.964 1.00 0.00 C ATOM 832 CD1 LEU A 55 9.055 8.345 -12.785 1.00 0.00 C ATOM 833 CD2 LEU A 55 6.859 7.864 -11.688 1.00 0.00 C ATOM 0 H LEU A 55 5.338 10.865 -11.707 1.00 0.00 H new ATOM 0 HA LEU A 55 8.283 10.670 -11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.962 9.654 -13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.484 9.974 -14.332 1.00 0.00 H new ATOM 0 HG LEU A 55 7.301 7.625 -13.760 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.398 7.352 -12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.530 8.633 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.322 9.061 -12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.231 6.877 -11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.071 8.568 -10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.783 7.813 -11.851 1.00 0.00 H new ATOM 845 N GLU A 56 6.291 12.561 -13.760 1.00 0.00 N ATOM 846 CA GLU A 56 6.233 13.812 -14.508 1.00 0.00 C ATOM 847 C GLU A 56 4.854 14.455 -14.385 1.00 0.00 C ATOM 848 O GLU A 56 4.026 14.026 -13.582 1.00 0.00 O ATOM 849 CB GLU A 56 6.564 13.567 -15.981 1.00 0.00 C ATOM 850 CG GLU A 56 5.439 12.900 -16.755 1.00 0.00 C ATOM 851 CD GLU A 56 5.907 12.307 -18.070 1.00 0.00 C ATOM 852 OE1 GLU A 56 6.608 13.015 -18.823 1.00 0.00 O ATOM 853 OE2 GLU A 56 5.573 11.136 -18.346 1.00 0.00 O ATOM 0 H GLU A 56 5.423 12.025 -13.766 1.00 0.00 H new ATOM 0 HA GLU A 56 6.972 14.493 -14.086 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.804 14.519 -16.454 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.457 12.945 -16.045 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.998 12.113 -16.143 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.654 13.631 -16.949 1.00 0.00 H new ATOM 860 N HIS A 57 4.616 15.488 -15.187 1.00 0.00 N ATOM 861 CA HIS A 57 3.339 16.192 -15.169 1.00 0.00 C ATOM 862 C HIS A 57 3.325 17.320 -16.196 1.00 0.00 C ATOM 863 O HIS A 57 3.878 18.395 -15.960 1.00 0.00 O ATOM 864 CB HIS A 57 3.061 16.752 -13.774 1.00 0.00 C ATOM 865 CG HIS A 57 1.666 16.495 -13.292 1.00 0.00 C ATOM 866 ND1 HIS A 57 0.749 17.501 -13.073 1.00 0.00 N ATOM 867 CD2 HIS A 57 1.034 15.338 -12.989 1.00 0.00 C ATOM 868 CE1 HIS A 57 -0.387 16.973 -12.654 1.00 0.00 C ATOM 869 NE2 HIS A 57 -0.241 15.662 -12.594 1.00 0.00 N ATOM 0 H HIS A 57 5.291 15.856 -15.857 1.00 0.00 H new ATOM 0 HA HIS A 57 2.556 15.480 -15.429 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.767 16.314 -13.068 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.242 17.827 -13.780 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.454 14.345 -13.047 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -1.283 17.521 -12.403 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -0.958 14.998 -12.302 1.00 0.00 H new ATOM 877 N HIS A 58 2.691 17.068 -17.337 1.00 0.00 N ATOM 878 CA HIS A 58 2.606 18.063 -18.400 1.00 0.00 C ATOM 879 C HIS A 58 1.231 18.036 -19.061 1.00 0.00 C ATOM 880 O HIS A 58 0.715 19.094 -19.419 1.00 0.00 O ATOM 881 CB HIS A 58 3.693 17.816 -19.447 1.00 0.00 C ATOM 882 CG HIS A 58 3.462 16.586 -20.271 1.00 0.00 C ATOM 883 ND1 HIS A 58 3.471 16.591 -21.650 1.00 0.00 N ATOM 884 CD2 HIS A 58 3.217 15.307 -19.902 1.00 0.00 C ATOM 885 CE1 HIS A 58 3.239 15.369 -22.094 1.00 0.00 C ATOM 886 NE2 HIS A 58 3.082 14.570 -21.053 1.00 0.00 N ATOM 0 H HIS A 58 2.229 16.184 -17.549 1.00 0.00 H new ATOM 0 HA HIS A 58 2.757 19.047 -17.956 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.752 18.681 -20.108 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.657 17.732 -18.945 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.142 14.935 -18.891 1.00 0.00 H new ATOM 0 HE1 HIS A 58 3.187 15.073 -23.131 1.00 0.00 H new ATOM 0 HE2 HIS A 58 2.892 13.569 -21.097 1.00 0.00 H new TER 894 HIS A 58 ATOM 895 N GLU B 2 27.393 -19.931 -11.968 1.00 0.00 N ATOM 896 CA GLU B 2 26.776 -19.299 -10.808 1.00 0.00 C ATOM 897 C GLU B 2 25.254 -19.357 -10.902 1.00 0.00 C ATOM 898 O GLU B 2 24.692 -19.443 -11.994 1.00 0.00 O ATOM 899 CB GLU B 2 27.235 -17.844 -10.688 1.00 0.00 C ATOM 900 CG GLU B 2 27.187 -17.080 -12.000 1.00 0.00 C ATOM 901 CD GLU B 2 28.563 -16.670 -12.487 1.00 0.00 C ATOM 902 OE1 GLU B 2 29.299 -17.543 -12.992 1.00 0.00 O ATOM 903 OE2 GLU B 2 28.904 -15.475 -12.362 1.00 0.00 O ATOM 0 HA GLU B 2 27.089 -19.846 -9.919 1.00 0.00 H new ATOM 0 HB2 GLU B 2 26.608 -17.333 -9.957 1.00 0.00 H new ATOM 0 HB3 GLU B 2 28.255 -17.824 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU B 2 26.706 -17.698 -12.759 1.00 0.00 H new ATOM 0 HG3 GLU B 2 26.570 -16.190 -11.876 1.00 0.00 H new ATOM 910 N ARG B 3 24.593 -19.311 -9.750 1.00 0.00 N ATOM 911 CA ARG B 3 23.137 -19.360 -9.701 1.00 0.00 C ATOM 912 C ARG B 3 22.580 -18.189 -8.897 1.00 0.00 C ATOM 913 O ARG B 3 23.107 -17.842 -7.840 1.00 0.00 O ATOM 914 CB ARG B 3 22.671 -20.682 -9.088 1.00 0.00 C ATOM 915 CG ARG B 3 21.262 -21.079 -9.496 1.00 0.00 C ATOM 916 CD ARG B 3 20.251 -20.738 -8.413 1.00 0.00 C ATOM 917 NE ARG B 3 20.491 -21.490 -7.184 1.00 0.00 N ATOM 918 CZ ARG B 3 19.568 -21.683 -6.248 1.00 0.00 C ATOM 919 NH1 ARG B 3 18.350 -21.183 -6.401 1.00 0.00 N ATOM 920 NH2 ARG B 3 19.863 -22.378 -5.157 1.00 0.00 N ATOM 0 H ARG B 3 25.043 -19.240 -8.838 1.00 0.00 H new ATOM 0 HA ARG B 3 22.761 -19.288 -10.722 1.00 0.00 H new ATOM 0 HB2 ARG B 3 23.362 -21.472 -9.382 1.00 0.00 H new ATOM 0 HB3 ARG B 3 22.718 -20.606 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG B 3 20.992 -20.568 -10.421 1.00 0.00 H new ATOM 0 HG3 ARG B 3 21.230 -22.149 -9.702 1.00 0.00 H new ATOM 0 HD2 ARG B 3 20.295 -19.670 -8.199 1.00 0.00 H new ATOM 0 HD3 ARG B 3 19.245 -20.949 -8.777 1.00 0.00 H new ATOM 0 HE ARG B 3 21.418 -21.889 -7.036 1.00 0.00 H new ATOM 0 HH11 ARG B 3 18.120 -20.649 -7.239 1.00 0.00 H new ATOM 0 HH12 ARG B 3 17.643 -21.333 -5.681 1.00 0.00 H new ATOM 0 HH21 ARG B 3 20.799 -22.765 -5.036 1.00 0.00 H new ATOM 0 HH22 ARG B 3 19.154 -22.526 -4.439 1.00 0.00 H new ATOM 934 N VAL B 4 21.511 -17.584 -9.406 1.00 0.00 N ATOM 935 CA VAL B 4 20.882 -16.453 -8.735 1.00 0.00 C ATOM 936 C VAL B 4 19.370 -16.634 -8.652 1.00 0.00 C ATOM 937 O VAL B 4 18.705 -16.857 -9.664 1.00 0.00 O ATOM 938 CB VAL B 4 21.190 -15.129 -9.459 1.00 0.00 C ATOM 939 CG1 VAL B 4 20.526 -13.962 -8.745 1.00 0.00 C ATOM 940 CG2 VAL B 4 22.692 -14.916 -9.564 1.00 0.00 C ATOM 0 H VAL B 4 21.063 -17.858 -10.280 1.00 0.00 H new ATOM 0 HA VAL B 4 21.296 -16.413 -7.727 1.00 0.00 H new ATOM 0 HB VAL B 4 20.783 -15.184 -10.469 1.00 0.00 H new ATOM 0 HG11 VAL B 4 20.755 -13.035 -9.271 1.00 0.00 H new ATOM 0 HG12 VAL B 4 19.447 -14.112 -8.728 1.00 0.00 H new ATOM 0 HG13 VAL B 4 20.900 -13.901 -7.723 1.00 0.00 H new ATOM 0 HG21 VAL B 4 22.891 -13.976 -10.078 1.00 0.00 H new ATOM 0 HG22 VAL B 4 23.125 -14.882 -8.564 1.00 0.00 H new ATOM 0 HG23 VAL B 4 23.138 -15.738 -10.125 1.00 0.00 H new ATOM 950 N ARG B 5 18.834 -16.537 -7.440 1.00 0.00 N ATOM 951 CA ARG B 5 17.400 -16.692 -7.225 1.00 0.00 C ATOM 952 C ARG B 5 16.850 -15.543 -6.385 1.00 0.00 C ATOM 953 O ARG B 5 17.265 -15.341 -5.243 1.00 0.00 O ATOM 954 CB ARG B 5 17.107 -18.026 -6.537 1.00 0.00 C ATOM 955 CG ARG B 5 15.648 -18.205 -6.150 1.00 0.00 C ATOM 956 CD ARG B 5 15.384 -19.597 -5.600 1.00 0.00 C ATOM 957 NE ARG B 5 13.996 -20.008 -5.793 1.00 0.00 N ATOM 958 CZ ARG B 5 13.408 -20.967 -5.086 1.00 0.00 C ATOM 959 NH1 ARG B 5 14.084 -21.610 -4.144 1.00 0.00 N ATOM 960 NH2 ARG B 5 12.141 -21.284 -5.321 1.00 0.00 N ATOM 0 H ARG B 5 19.370 -16.352 -6.592 1.00 0.00 H new ATOM 0 HA ARG B 5 16.908 -16.677 -8.198 1.00 0.00 H new ATOM 0 HB2 ARG B 5 17.400 -18.839 -7.201 1.00 0.00 H new ATOM 0 HB3 ARG B 5 17.724 -18.107 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG B 5 15.375 -17.460 -5.403 1.00 0.00 H new ATOM 0 HG3 ARG B 5 15.016 -18.031 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG B 5 16.045 -20.312 -6.090 1.00 0.00 H new ATOM 0 HD3 ARG B 5 15.624 -19.618 -4.537 1.00 0.00 H new ATOM 0 HE ARG B 5 13.448 -19.533 -6.510 1.00 0.00 H new ATOM 0 HH11 ARG B 5 15.058 -21.369 -3.961 1.00 0.00 H new ATOM 0 HH12 ARG B 5 13.630 -22.346 -3.603 1.00 0.00 H new ATOM 0 HH21 ARG B 5 11.618 -20.791 -6.045 1.00 0.00 H new ATOM 0 HH22 ARG B 5 11.690 -22.020 -4.778 1.00 0.00 H new ATOM 974 N ILE B 6 15.915 -14.793 -6.959 1.00 0.00 N ATOM 975 CA ILE B 6 15.308 -13.665 -6.263 1.00 0.00 C ATOM 976 C ILE B 6 13.817 -13.894 -6.040 1.00 0.00 C ATOM 977 O ILE B 6 13.071 -14.153 -6.984 1.00 0.00 O ATOM 978 CB ILE B 6 15.503 -12.351 -7.043 1.00 0.00 C ATOM 979 CG1 ILE B 6 16.992 -12.090 -7.281 1.00 0.00 C ATOM 980 CG2 ILE B 6 14.870 -11.190 -6.292 1.00 0.00 C ATOM 981 CD1 ILE B 6 17.261 -10.897 -8.171 1.00 0.00 C ATOM 0 H ILE B 6 15.562 -14.946 -7.904 1.00 0.00 H new ATOM 0 HA ILE B 6 15.809 -13.583 -5.298 1.00 0.00 H new ATOM 0 HB ILE B 6 15.010 -12.444 -8.011 1.00 0.00 H new ATOM 0 HG12 ILE B 6 17.484 -11.935 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE B 6 17.441 -12.976 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE B 6 15.016 -10.269 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE B 6 13.803 -11.375 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE B 6 15.337 -11.093 -5.312 1.00 0.00 H new ATOM 0 HD11 ILE B 6 18.337 -10.772 -8.296 1.00 0.00 H new ATOM 0 HD12 ILE B 6 16.799 -11.058 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE B 6 16.842 -10.000 -7.714 1.00 0.00 H new ATOM 993 N SER B 7 13.390 -13.795 -4.785 1.00 0.00 N ATOM 994 CA SER B 7 11.988 -13.994 -4.437 1.00 0.00 C ATOM 995 C SER B 7 11.355 -12.688 -3.964 1.00 0.00 C ATOM 996 O SER B 7 11.855 -12.043 -3.041 1.00 0.00 O ATOM 997 CB SER B 7 11.857 -15.061 -3.350 1.00 0.00 C ATOM 998 OG SER B 7 13.072 -15.770 -3.181 1.00 0.00 O ATOM 0 H SER B 7 13.995 -13.578 -3.993 1.00 0.00 H new ATOM 0 HA SER B 7 11.461 -14.330 -5.330 1.00 0.00 H new ATOM 0 HB2 SER B 7 11.572 -14.592 -2.408 1.00 0.00 H new ATOM 0 HB3 SER B 7 11.060 -15.757 -3.613 1.00 0.00 H new ATOM 0 HG SER B 7 12.962 -16.445 -2.479 1.00 0.00 H new ATOM 1004 N ILE B 8 10.254 -12.306 -4.601 1.00 0.00 N ATOM 1005 CA ILE B 8 9.553 -11.079 -4.245 1.00 0.00 C ATOM 1006 C ILE B 8 8.191 -11.384 -3.628 1.00 0.00 C ATOM 1007 O ILE B 8 7.445 -12.227 -4.127 1.00 0.00 O ATOM 1008 CB ILE B 8 9.356 -10.167 -5.470 1.00 0.00 C ATOM 1009 CG1 ILE B 8 8.389 -10.813 -6.464 1.00 0.00 C ATOM 1010 CG2 ILE B 8 10.694 -9.879 -6.135 1.00 0.00 C ATOM 1011 CD1 ILE B 8 8.337 -10.108 -7.802 1.00 0.00 C ATOM 0 H ILE B 8 9.828 -12.828 -5.366 1.00 0.00 H new ATOM 0 HA ILE B 8 10.174 -10.562 -3.514 1.00 0.00 H new ATOM 0 HB ILE B 8 8.927 -9.222 -5.137 1.00 0.00 H new ATOM 0 HG12 ILE B 8 8.682 -11.851 -6.621 1.00 0.00 H new ATOM 0 HG13 ILE B 8 7.389 -10.826 -6.030 1.00 0.00 H new ATOM 0 HG21 ILE B 8 10.539 -9.233 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE B 8 11.354 -9.382 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE B 8 11.149 -10.815 -6.458 1.00 0.00 H new ATOM 0 HD11 ILE B 8 7.631 -10.620 -8.456 1.00 0.00 H new ATOM 0 HD12 ILE B 8 8.015 -9.077 -7.658 1.00 0.00 H new ATOM 0 HD13 ILE B 8 9.327 -10.118 -8.257 1.00 0.00 H new ATOM 1023 N THR B 9 7.872 -10.689 -2.540 1.00 0.00 N ATOM 1024 CA THR B 9 6.600 -10.884 -1.855 1.00 0.00 C ATOM 1025 C THR B 9 5.746 -9.623 -1.913 1.00 0.00 C ATOM 1026 O THR B 9 5.871 -8.738 -1.068 1.00 0.00 O ATOM 1027 CB THR B 9 6.811 -11.280 -0.382 1.00 0.00 C ATOM 1028 OG1 THR B 9 8.076 -11.934 -0.226 1.00 0.00 O ATOM 1029 CG2 THR B 9 5.697 -12.199 0.096 1.00 0.00 C ATOM 0 H THR B 9 8.477 -9.986 -2.115 1.00 0.00 H new ATOM 0 HA THR B 9 6.083 -11.693 -2.371 1.00 0.00 H new ATOM 0 HB THR B 9 6.796 -10.372 0.221 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.203 -12.181 0.714 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.867 -12.465 1.139 1.00 0.00 H new ATOM 0 HG22 THR B 9 4.739 -11.688 0.004 1.00 0.00 H new ATOM 0 HG23 THR B 9 5.685 -13.103 -0.512 1.00 0.00 H new ATOM 1037 N ALA B 10 4.877 -9.549 -2.916 1.00 0.00 N ATOM 1038 CA ALA B 10 3.999 -8.397 -3.082 1.00 0.00 C ATOM 1039 C ALA B 10 2.588 -8.707 -2.594 1.00 0.00 C ATOM 1040 O ALA B 10 2.257 -9.859 -2.314 1.00 0.00 O ATOM 1041 CB ALA B 10 3.971 -7.961 -4.540 1.00 0.00 C ATOM 0 H ALA B 10 4.762 -10.273 -3.625 1.00 0.00 H new ATOM 0 HA ALA B 10 4.393 -7.581 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA B 10 3.312 -7.100 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA B 10 4.978 -7.690 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA B 10 3.604 -8.780 -5.158 1.00 0.00 H new ATOM 1047 N ARG B 11 1.761 -7.671 -2.494 1.00 0.00 N ATOM 1048 CA ARG B 11 0.386 -7.834 -2.038 1.00 0.00 C ATOM 1049 C ARG B 11 -0.462 -8.525 -3.101 1.00 0.00 C ATOM 1050 O ARG B 11 -0.965 -9.629 -2.889 1.00 0.00 O ATOM 1051 CB ARG B 11 -0.223 -6.473 -1.690 1.00 0.00 C ATOM 1052 CG ARG B 11 0.619 -5.659 -0.721 1.00 0.00 C ATOM 1053 CD ARG B 11 0.326 -4.172 -0.842 1.00 0.00 C ATOM 1054 NE ARG B 11 -0.169 -3.609 0.411 1.00 0.00 N ATOM 1055 CZ ARG B 11 -0.853 -2.472 0.487 1.00 0.00 C ATOM 1056 NH1 ARG B 11 -1.123 -1.783 -0.613 1.00 0.00 N ATOM 1057 NH2 ARG B 11 -1.269 -2.024 1.664 1.00 0.00 N ATOM 0 H ARG B 11 2.019 -6.711 -2.722 1.00 0.00 H new ATOM 0 HA ARG B 11 0.398 -8.459 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -0.361 -5.901 -2.607 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -1.212 -6.627 -1.258 1.00 0.00 H new ATOM 0 HG2 ARG B 11 0.422 -5.988 0.299 1.00 0.00 H new ATOM 0 HG3 ARG B 11 1.676 -5.840 -0.915 1.00 0.00 H new ATOM 0 HD2 ARG B 11 1.233 -3.647 -1.142 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -0.411 -4.010 -1.628 1.00 0.00 H new ATOM 0 HE ARG B 11 0.021 -4.116 1.275 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -0.806 -2.125 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -1.648 -0.911 -0.552 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -1.064 -2.552 2.512 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -1.794 -1.151 1.721 1.00 0.00 H new ATOM 1071 N THR B 12 -0.617 -7.869 -4.247 1.00 0.00 N ATOM 1072 CA THR B 12 -1.405 -8.419 -5.342 1.00 0.00 C ATOM 1073 C THR B 12 -0.520 -9.160 -6.338 1.00 0.00 C ATOM 1074 O THR B 12 0.670 -9.362 -6.096 1.00 0.00 O ATOM 1075 CB THR B 12 -2.181 -7.315 -6.086 1.00 0.00 C ATOM 1076 OG1 THR B 12 -3.172 -7.902 -6.938 1.00 0.00 O ATOM 1077 CG2 THR B 12 -1.239 -6.454 -6.913 1.00 0.00 C ATOM 0 H THR B 12 -0.207 -6.955 -4.440 1.00 0.00 H new ATOM 0 HA THR B 12 -2.115 -9.118 -4.900 1.00 0.00 H new ATOM 0 HB THR B 12 -2.669 -6.682 -5.345 1.00 0.00 H new ATOM 0 HG1 THR B 12 -3.662 -7.194 -7.406 1.00 0.00 H new ATOM 0 HG21 THR B 12 -1.810 -5.682 -7.429 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.505 -5.985 -6.258 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.726 -7.077 -7.646 1.00 0.00 H new ATOM 1085 N LYS B 13 -1.108 -9.564 -7.458 1.00 0.00 N ATOM 1086 CA LYS B 13 -0.373 -10.282 -8.493 1.00 0.00 C ATOM 1087 C LYS B 13 0.276 -9.311 -9.473 1.00 0.00 C ATOM 1088 O LYS B 13 1.396 -9.533 -9.934 1.00 0.00 O ATOM 1089 CB LYS B 13 -1.308 -11.233 -9.245 1.00 0.00 C ATOM 1090 CG LYS B 13 -2.576 -10.567 -9.749 1.00 0.00 C ATOM 1091 CD LYS B 13 -3.398 -11.511 -10.610 1.00 0.00 C ATOM 1092 CE LYS B 13 -4.120 -12.549 -9.765 1.00 0.00 C ATOM 1093 NZ LYS B 13 -4.451 -13.771 -10.550 1.00 0.00 N ATOM 0 H LYS B 13 -2.093 -9.406 -7.673 1.00 0.00 H new ATOM 0 HA LYS B 13 0.413 -10.862 -8.009 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -0.772 -11.662 -10.092 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -1.578 -12.059 -8.587 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -3.174 -10.233 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -2.317 -9.679 -10.326 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.125 -10.939 -11.186 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -2.747 -12.012 -11.326 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -3.496 -12.822 -8.914 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -5.036 -12.116 -9.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -4.942 -14.454 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -5.067 -13.515 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -3.575 -14.199 -10.913 1.00 0.00 H new ATOM 1107 N LYS B 14 -0.433 -8.232 -9.787 1.00 0.00 N ATOM 1108 CA LYS B 14 0.075 -7.224 -10.710 1.00 0.00 C ATOM 1109 C LYS B 14 1.403 -6.656 -10.219 1.00 0.00 C ATOM 1110 O LYS B 14 2.268 -6.298 -11.017 1.00 0.00 O ATOM 1111 CB LYS B 14 -0.944 -6.094 -10.875 1.00 0.00 C ATOM 1112 CG LYS B 14 -1.925 -6.323 -12.012 1.00 0.00 C ATOM 1113 CD LYS B 14 -2.937 -7.402 -11.668 1.00 0.00 C ATOM 1114 CE LYS B 14 -2.840 -8.583 -12.622 1.00 0.00 C ATOM 1115 NZ LYS B 14 -3.302 -8.228 -13.992 1.00 0.00 N ATOM 0 H LYS B 14 -1.362 -8.033 -9.415 1.00 0.00 H new ATOM 0 HA LYS B 14 0.239 -7.702 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -1.500 -5.978 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -0.412 -5.158 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -2.446 -5.392 -12.236 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -1.380 -6.608 -12.912 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -2.772 -7.744 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -3.943 -6.984 -11.706 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -1.808 -8.931 -12.665 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -3.439 -9.409 -12.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -3.301 -9.079 -14.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -4.266 -7.840 -13.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -2.663 -7.517 -14.401 1.00 0.00 H new ATOM 1129 N GLU B 15 1.557 -6.578 -8.900 1.00 0.00 N ATOM 1130 CA GLU B 15 2.780 -6.055 -8.304 1.00 0.00 C ATOM 1131 C GLU B 15 3.959 -6.986 -8.574 1.00 0.00 C ATOM 1132 O GLU B 15 5.084 -6.535 -8.787 1.00 0.00 O ATOM 1133 CB GLU B 15 2.600 -5.866 -6.797 1.00 0.00 C ATOM 1134 CG GLU B 15 2.185 -4.458 -6.405 1.00 0.00 C ATOM 1135 CD GLU B 15 0.860 -4.048 -7.019 1.00 0.00 C ATOM 1136 OE1 GLU B 15 0.786 -3.954 -8.262 1.00 0.00 O ATOM 1137 OE2 GLU B 15 -0.102 -3.821 -6.256 1.00 0.00 O ATOM 0 H GLU B 15 0.850 -6.870 -8.225 1.00 0.00 H new ATOM 0 HA GLU B 15 2.991 -5.088 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU B 15 1.849 -6.570 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU B 15 3.535 -6.113 -6.294 1.00 0.00 H new ATOM 0 HG2 GLU B 15 2.114 -4.393 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU B 15 2.958 -3.755 -6.716 1.00 0.00 H new ATOM 1144 N ALA B 16 3.691 -8.288 -8.561 1.00 0.00 N ATOM 1145 CA ALA B 16 4.728 -9.283 -8.805 1.00 0.00 C ATOM 1146 C ALA B 16 5.205 -9.235 -10.253 1.00 0.00 C ATOM 1147 O ALA B 16 6.390 -9.418 -10.531 1.00 0.00 O ATOM 1148 CB ALA B 16 4.215 -10.674 -8.462 1.00 0.00 C ATOM 0 H ALA B 16 2.765 -8.678 -8.384 1.00 0.00 H new ATOM 0 HA ALA B 16 5.578 -9.052 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.999 -11.407 -8.649 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.930 -10.708 -7.411 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.348 -10.905 -9.081 1.00 0.00 H new ATOM 1154 N GLU B 17 4.275 -8.989 -11.170 1.00 0.00 N ATOM 1155 CA GLU B 17 4.602 -8.919 -12.589 1.00 0.00 C ATOM 1156 C GLU B 17 5.422 -7.669 -12.898 1.00 0.00 C ATOM 1157 O GLU B 17 6.328 -7.697 -13.731 1.00 0.00 O ATOM 1158 CB GLU B 17 3.324 -8.924 -13.431 1.00 0.00 C ATOM 1159 CG GLU B 17 2.941 -7.554 -13.965 1.00 0.00 C ATOM 1160 CD GLU B 17 1.613 -7.564 -14.697 1.00 0.00 C ATOM 1161 OE1 GLU B 17 1.242 -8.627 -15.238 1.00 0.00 O ATOM 1162 OE2 GLU B 17 0.944 -6.510 -14.728 1.00 0.00 O ATOM 0 H GLU B 17 3.290 -8.835 -10.956 1.00 0.00 H new ATOM 0 HA GLU B 17 5.198 -9.796 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU B 17 3.454 -9.608 -14.270 1.00 0.00 H new ATOM 0 HB3 GLU B 17 2.503 -9.312 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU B 17 2.890 -6.847 -13.137 1.00 0.00 H new ATOM 0 HG3 GLU B 17 3.721 -7.200 -14.639 1.00 0.00 H new ATOM 1169 N LYS B 18 5.096 -6.573 -12.220 1.00 0.00 N ATOM 1170 CA LYS B 18 5.801 -5.313 -12.419 1.00 0.00 C ATOM 1171 C LYS B 18 7.275 -5.449 -12.052 1.00 0.00 C ATOM 1172 O LYS B 18 8.138 -4.818 -12.662 1.00 0.00 O ATOM 1173 CB LYS B 18 5.156 -4.206 -11.582 1.00 0.00 C ATOM 1174 CG LYS B 18 3.726 -3.892 -11.987 1.00 0.00 C ATOM 1175 CD LYS B 18 3.670 -2.772 -13.011 1.00 0.00 C ATOM 1176 CE LYS B 18 2.263 -2.587 -13.559 1.00 0.00 C ATOM 1177 NZ LYS B 18 1.915 -1.148 -13.720 1.00 0.00 N ATOM 0 H LYS B 18 4.348 -6.533 -11.528 1.00 0.00 H new ATOM 0 HA LYS B 18 5.731 -5.050 -13.474 1.00 0.00 H new ATOM 0 HB2 LYS B 18 5.171 -4.500 -10.532 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.756 -3.300 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS B 18 3.259 -4.787 -12.399 1.00 0.00 H new ATOM 0 HG3 LYS B 18 3.151 -3.609 -11.105 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.009 -1.842 -12.554 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.355 -2.992 -13.830 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.179 -3.091 -14.522 1.00 0.00 H new ATOM 0 HE3 LYS B 18 1.547 -3.061 -12.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 0.949 -1.064 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 1.970 -0.672 -12.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 2.583 -0.701 -14.380 1.00 0.00 H new ATOM 1191 N PHE B 19 7.556 -6.279 -11.052 1.00 0.00 N ATOM 1192 CA PHE B 19 8.927 -6.498 -10.604 1.00 0.00 C ATOM 1193 C PHE B 19 9.632 -7.520 -11.491 1.00 0.00 C ATOM 1194 O PHE B 19 10.775 -7.318 -11.899 1.00 0.00 O ATOM 1195 CB PHE B 19 8.940 -6.974 -9.150 1.00 0.00 C ATOM 1196 CG PHE B 19 8.626 -5.888 -8.161 1.00 0.00 C ATOM 1197 CD1 PHE B 19 9.432 -4.765 -8.067 1.00 0.00 C ATOM 1198 CD2 PHE B 19 7.526 -5.991 -7.325 1.00 0.00 C ATOM 1199 CE1 PHE B 19 9.146 -3.765 -7.157 1.00 0.00 C ATOM 1200 CE2 PHE B 19 7.235 -4.993 -6.413 1.00 0.00 C ATOM 1201 CZ PHE B 19 8.046 -3.878 -6.330 1.00 0.00 C ATOM 0 H PHE B 19 6.854 -6.810 -10.537 1.00 0.00 H new ATOM 0 HA PHE B 19 9.462 -5.551 -10.675 1.00 0.00 H new ATOM 0 HB2 PHE B 19 8.216 -7.781 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE B 19 9.921 -7.390 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE B 19 10.293 -4.670 -8.712 1.00 0.00 H new ATOM 0 HD2 PHE B 19 6.889 -6.861 -7.386 1.00 0.00 H new ATOM 0 HE1 PHE B 19 9.783 -2.895 -7.093 1.00 0.00 H new ATOM 0 HE2 PHE B 19 6.375 -5.085 -5.767 1.00 0.00 H new ATOM 0 HZ PHE B 19 7.820 -3.096 -5.620 1.00 0.00 H new ATOM 1211 N ALA B 20 8.941 -8.616 -11.786 1.00 0.00 N ATOM 1212 CA ALA B 20 9.500 -9.668 -12.625 1.00 0.00 C ATOM 1213 C ALA B 20 9.953 -9.114 -13.972 1.00 0.00 C ATOM 1214 O ALA B 20 11.049 -9.418 -14.442 1.00 0.00 O ATOM 1215 CB ALA B 20 8.481 -10.780 -12.826 1.00 0.00 C ATOM 0 H ALA B 20 7.993 -8.798 -11.456 1.00 0.00 H new ATOM 0 HA ALA B 20 10.374 -10.077 -12.118 1.00 0.00 H new ATOM 0 HB1 ALA B 20 8.912 -11.559 -13.455 1.00 0.00 H new ATOM 0 HB2 ALA B 20 8.209 -11.203 -11.859 1.00 0.00 H new ATOM 0 HB3 ALA B 20 7.591 -10.375 -13.308 1.00 0.00 H new ATOM 1221 N ALA B 21 9.102 -8.300 -14.588 1.00 0.00 N ATOM 1222 CA ALA B 21 9.416 -7.702 -15.880 1.00 0.00 C ATOM 1223 C ALA B 21 10.777 -7.016 -15.851 1.00 0.00 C ATOM 1224 O ALA B 21 11.594 -7.198 -16.754 1.00 0.00 O ATOM 1225 CB ALA B 21 8.332 -6.713 -16.281 1.00 0.00 C ATOM 0 H ALA B 21 8.190 -8.040 -14.213 1.00 0.00 H new ATOM 0 HA ALA B 21 9.457 -8.500 -16.622 1.00 0.00 H new ATOM 0 HB1 ALA B 21 8.579 -6.274 -17.248 1.00 0.00 H new ATOM 0 HB2 ALA B 21 7.375 -7.231 -16.352 1.00 0.00 H new ATOM 0 HB3 ALA B 21 8.263 -5.925 -15.531 1.00 0.00 H new ATOM 1231 N ILE B 22 11.014 -6.225 -14.809 1.00 0.00 N ATOM 1232 CA ILE B 22 12.276 -5.512 -14.663 1.00 0.00 C ATOM 1233 C ILE B 22 13.423 -6.476 -14.379 1.00 0.00 C ATOM 1234 O ILE B 22 14.471 -6.419 -15.024 1.00 0.00 O ATOM 1235 CB ILE B 22 12.206 -4.468 -13.533 1.00 0.00 C ATOM 1236 CG1 ILE B 22 11.104 -3.446 -13.820 1.00 0.00 C ATOM 1237 CG2 ILE B 22 13.550 -3.775 -13.368 1.00 0.00 C ATOM 1238 CD1 ILE B 22 10.509 -2.832 -12.573 1.00 0.00 C ATOM 0 H ILE B 22 10.348 -6.062 -14.054 1.00 0.00 H new ATOM 0 HA ILE B 22 12.460 -5.001 -15.608 1.00 0.00 H new ATOM 0 HB ILE B 22 11.966 -4.979 -12.601 1.00 0.00 H new ATOM 0 HG12 ILE B 22 11.510 -2.653 -14.447 1.00 0.00 H new ATOM 0 HG13 ILE B 22 10.311 -3.929 -14.391 1.00 0.00 H new ATOM 0 HG21 ILE B 22 13.484 -3.040 -12.566 1.00 0.00 H new ATOM 0 HG22 ILE B 22 14.313 -4.514 -13.122 1.00 0.00 H new ATOM 0 HG23 ILE B 22 13.818 -3.274 -14.298 1.00 0.00 H new ATOM 0 HD11 ILE B 22 9.735 -2.118 -12.853 1.00 0.00 H new ATOM 0 HD12 ILE B 22 10.073 -3.616 -11.954 1.00 0.00 H new ATOM 0 HD13 ILE B 22 11.290 -2.319 -12.012 1.00 0.00 H new ATOM 1250 N LEU B 23 13.217 -7.363 -13.411 1.00 0.00 N ATOM 1251 CA LEU B 23 14.233 -8.342 -13.042 1.00 0.00 C ATOM 1252 C LEU B 23 14.717 -9.112 -14.267 1.00 0.00 C ATOM 1253 O LEU B 23 15.913 -9.363 -14.421 1.00 0.00 O ATOM 1254 CB LEU B 23 13.677 -9.315 -12.001 1.00 0.00 C ATOM 1255 CG LEU B 23 14.220 -9.160 -10.580 1.00 0.00 C ATOM 1256 CD1 LEU B 23 15.716 -9.431 -10.547 1.00 0.00 C ATOM 1257 CD2 LEU B 23 13.916 -7.769 -10.042 1.00 0.00 C ATOM 0 H LEU B 23 12.356 -7.424 -12.868 1.00 0.00 H new ATOM 0 HA LEU B 23 15.080 -7.806 -12.614 1.00 0.00 H new ATOM 0 HB2 LEU B 23 12.593 -9.201 -11.969 1.00 0.00 H new ATOM 0 HB3 LEU B 23 13.881 -10.331 -12.338 1.00 0.00 H new ATOM 0 HG LEU B 23 13.725 -9.891 -9.941 1.00 0.00 H new ATOM 0 HD11 LEU B 23 16.084 -9.316 -9.528 1.00 0.00 H new ATOM 0 HD12 LEU B 23 15.909 -10.447 -10.890 1.00 0.00 H new ATOM 0 HD13 LEU B 23 16.228 -8.724 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.310 -7.676 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU B 23 14.383 -7.021 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU B 23 12.837 -7.612 -10.028 1.00 0.00 H new ATOM 1269 N ILE B 24 13.782 -9.483 -15.134 1.00 0.00 N ATOM 1270 CA ILE B 24 14.114 -10.221 -16.346 1.00 0.00 C ATOM 1271 C ILE B 24 15.096 -9.440 -17.214 1.00 0.00 C ATOM 1272 O ILE B 24 16.051 -10.002 -17.750 1.00 0.00 O ATOM 1273 CB ILE B 24 12.855 -10.539 -17.175 1.00 0.00 C ATOM 1274 CG1 ILE B 24 11.905 -11.433 -16.376 1.00 0.00 C ATOM 1275 CG2 ILE B 24 13.240 -11.205 -18.488 1.00 0.00 C ATOM 1276 CD1 ILE B 24 10.443 -11.170 -16.663 1.00 0.00 C ATOM 0 H ILE B 24 12.788 -9.285 -15.020 1.00 0.00 H new ATOM 0 HA ILE B 24 14.576 -11.156 -16.029 1.00 0.00 H new ATOM 0 HB ILE B 24 12.341 -9.605 -17.401 1.00 0.00 H new ATOM 0 HG12 ILE B 24 12.128 -12.477 -16.598 1.00 0.00 H new ATOM 0 HG13 ILE B 24 12.090 -11.287 -15.312 1.00 0.00 H new ATOM 0 HG21 ILE B 24 12.340 -11.424 -19.063 1.00 0.00 H new ATOM 0 HG22 ILE B 24 13.883 -10.536 -19.061 1.00 0.00 H new ATOM 0 HG23 ILE B 24 13.774 -12.133 -18.283 1.00 0.00 H new ATOM 0 HD11 ILE B 24 9.828 -11.840 -16.062 1.00 0.00 H new ATOM 0 HD12 ILE B 24 10.204 -10.136 -16.414 1.00 0.00 H new ATOM 0 HD13 ILE B 24 10.243 -11.345 -17.720 1.00 0.00 H new ATOM 1288 N LYS B 25 14.856 -8.140 -17.346 1.00 0.00 N ATOM 1289 CA LYS B 25 15.719 -7.279 -18.145 1.00 0.00 C ATOM 1290 C LYS B 25 17.106 -7.168 -17.519 1.00 0.00 C ATOM 1291 O LYS B 25 18.119 -7.213 -18.218 1.00 0.00 O ATOM 1292 CB LYS B 25 15.099 -5.887 -18.285 1.00 0.00 C ATOM 1293 CG LYS B 25 13.694 -5.903 -18.862 1.00 0.00 C ATOM 1294 CD LYS B 25 13.702 -5.632 -20.357 1.00 0.00 C ATOM 1295 CE LYS B 25 14.477 -6.700 -21.113 1.00 0.00 C ATOM 1296 NZ LYS B 25 14.062 -6.780 -22.541 1.00 0.00 N ATOM 0 H LYS B 25 14.070 -7.659 -16.909 1.00 0.00 H new ATOM 0 HA LYS B 25 15.820 -7.726 -19.134 1.00 0.00 H new ATOM 0 HB2 LYS B 25 15.075 -5.409 -17.306 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.738 -5.276 -18.923 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.232 -6.871 -18.669 1.00 0.00 H new ATOM 0 HG3 LYS B 25 13.084 -5.153 -18.359 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.677 -5.595 -20.726 1.00 0.00 H new ATOM 0 HD3 LYS B 25 14.146 -4.655 -20.548 1.00 0.00 H new ATOM 0 HE2 LYS B 25 15.544 -6.483 -21.056 1.00 0.00 H new ATOM 0 HE3 LYS B 25 14.323 -7.667 -20.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 14.613 -7.519 -23.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 13.050 -7.012 -22.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 14.233 -5.865 -23.004 1.00 0.00 H new ATOM 1310 N VAL B 26 17.145 -7.025 -16.198 1.00 0.00 N ATOM 1311 CA VAL B 26 18.407 -6.911 -15.478 1.00 0.00 C ATOM 1312 C VAL B 26 19.235 -8.184 -15.615 1.00 0.00 C ATOM 1313 O VAL B 26 20.452 -8.130 -15.795 1.00 0.00 O ATOM 1314 CB VAL B 26 18.177 -6.619 -13.984 1.00 0.00 C ATOM 1315 CG1 VAL B 26 19.491 -6.279 -13.297 1.00 0.00 C ATOM 1316 CG2 VAL B 26 17.168 -5.494 -13.811 1.00 0.00 C ATOM 0 H VAL B 26 16.316 -6.985 -15.605 1.00 0.00 H new ATOM 0 HA VAL B 26 18.951 -6.078 -15.923 1.00 0.00 H new ATOM 0 HB VAL B 26 17.772 -7.515 -13.515 1.00 0.00 H new ATOM 0 HG11 VAL B 26 19.308 -6.076 -12.242 1.00 0.00 H new ATOM 0 HG12 VAL B 26 20.179 -7.119 -13.391 1.00 0.00 H new ATOM 0 HG13 VAL B 26 19.929 -5.398 -13.766 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.017 -5.301 -12.749 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.543 -4.592 -14.295 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.220 -5.782 -14.265 1.00 0.00 H new ATOM 1326 N PHE B 27 18.567 -9.330 -15.528 1.00 0.00 N ATOM 1327 CA PHE B 27 19.240 -10.618 -15.641 1.00 0.00 C ATOM 1328 C PHE B 27 19.770 -10.832 -17.056 1.00 0.00 C ATOM 1329 O PHE B 27 20.885 -11.318 -17.246 1.00 0.00 O ATOM 1330 CB PHE B 27 18.284 -11.752 -15.265 1.00 0.00 C ATOM 1331 CG PHE B 27 18.307 -12.094 -13.802 1.00 0.00 C ATOM 1332 CD1 PHE B 27 19.485 -12.488 -13.188 1.00 0.00 C ATOM 1333 CD2 PHE B 27 17.151 -12.022 -13.042 1.00 0.00 C ATOM 1334 CE1 PHE B 27 19.508 -12.805 -11.842 1.00 0.00 C ATOM 1335 CE2 PHE B 27 17.168 -12.336 -11.697 1.00 0.00 C ATOM 1336 CZ PHE B 27 18.348 -12.728 -11.096 1.00 0.00 C ATOM 0 H PHE B 27 17.560 -9.392 -15.380 1.00 0.00 H new ATOM 0 HA PHE B 27 20.084 -10.621 -14.951 1.00 0.00 H new ATOM 0 HB2 PHE B 27 17.270 -11.471 -15.549 1.00 0.00 H new ATOM 0 HB3 PHE B 27 18.542 -12.640 -15.842 1.00 0.00 H new ATOM 0 HD1 PHE B 27 20.395 -12.548 -13.767 1.00 0.00 H new ATOM 0 HD2 PHE B 27 16.225 -11.717 -13.507 1.00 0.00 H new ATOM 0 HE1 PHE B 27 20.432 -13.112 -11.375 1.00 0.00 H new ATOM 0 HE2 PHE B 27 16.260 -12.275 -11.116 1.00 0.00 H new ATOM 0 HZ PHE B 27 18.364 -12.974 -10.044 1.00 0.00 H new ATOM 1346 N ALA B 28 18.961 -10.467 -18.045 1.00 0.00 N ATOM 1347 CA ALA B 28 19.348 -10.618 -19.443 1.00 0.00 C ATOM 1348 C ALA B 28 20.583 -9.784 -19.764 1.00 0.00 C ATOM 1349 O ALA B 28 21.512 -10.260 -20.415 1.00 0.00 O ATOM 1350 CB ALA B 28 18.194 -10.228 -20.355 1.00 0.00 C ATOM 0 H ALA B 28 18.034 -10.065 -17.905 1.00 0.00 H new ATOM 0 HA ALA B 28 19.595 -11.666 -19.615 1.00 0.00 H new ATOM 0 HB1 ALA B 28 18.497 -10.345 -21.395 1.00 0.00 H new ATOM 0 HB2 ALA B 28 17.337 -10.870 -20.152 1.00 0.00 H new ATOM 0 HB3 ALA B 28 17.921 -9.189 -20.172 1.00 0.00 H new ATOM 1356 N GLU B 29 20.586 -8.537 -19.303 1.00 0.00 N ATOM 1357 CA GLU B 29 21.707 -7.636 -19.543 1.00 0.00 C ATOM 1358 C GLU B 29 22.942 -8.087 -18.768 1.00 0.00 C ATOM 1359 O GLU B 29 24.065 -7.690 -19.082 1.00 0.00 O ATOM 1360 CB GLU B 29 21.336 -6.206 -19.146 1.00 0.00 C ATOM 1361 CG GLU B 29 21.135 -6.022 -17.651 1.00 0.00 C ATOM 1362 CD GLU B 29 21.075 -4.562 -17.246 1.00 0.00 C ATOM 1363 OE1 GLU B 29 20.392 -3.780 -17.941 1.00 0.00 O ATOM 1364 OE2 GLU B 29 21.712 -4.201 -16.234 1.00 0.00 O ATOM 0 H GLU B 29 19.825 -8.128 -18.761 1.00 0.00 H new ATOM 0 HA GLU B 29 21.938 -7.660 -20.608 1.00 0.00 H new ATOM 0 HB2 GLU B 29 22.120 -5.529 -19.485 1.00 0.00 H new ATOM 0 HB3 GLU B 29 20.421 -5.920 -19.665 1.00 0.00 H new ATOM 0 HG2 GLU B 29 20.212 -6.517 -17.349 1.00 0.00 H new ATOM 0 HG3 GLU B 29 21.949 -6.511 -17.116 1.00 0.00 H new ATOM 1371 N LEU B 30 22.727 -8.917 -17.754 1.00 0.00 N ATOM 1372 CA LEU B 30 23.821 -9.422 -16.932 1.00 0.00 C ATOM 1373 C LEU B 30 24.351 -10.742 -17.483 1.00 0.00 C ATOM 1374 O LEU B 30 25.309 -11.306 -16.955 1.00 0.00 O ATOM 1375 CB LEU B 30 23.356 -9.609 -15.487 1.00 0.00 C ATOM 1376 CG LEU B 30 23.273 -8.340 -14.639 1.00 0.00 C ATOM 1377 CD1 LEU B 30 22.779 -8.666 -13.238 1.00 0.00 C ATOM 1378 CD2 LEU B 30 24.627 -7.648 -14.581 1.00 0.00 C ATOM 0 H LEU B 30 21.804 -9.255 -17.481 1.00 0.00 H new ATOM 0 HA LEU B 30 24.628 -8.690 -16.955 1.00 0.00 H new ATOM 0 HB2 LEU B 30 22.372 -10.078 -15.501 1.00 0.00 H new ATOM 0 HB3 LEU B 30 24.034 -10.307 -14.996 1.00 0.00 H new ATOM 0 HG LEU B 30 22.559 -7.660 -15.105 1.00 0.00 H new ATOM 0 HD11 LEU B 30 22.726 -7.751 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU B 30 21.788 -9.117 -13.297 1.00 0.00 H new ATOM 0 HD13 LEU B 30 23.468 -9.364 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU B 30 24.549 -6.747 -13.973 1.00 0.00 H new ATOM 0 HD22 LEU B 30 25.361 -8.321 -14.139 1.00 0.00 H new ATOM 0 HD23 LEU B 30 24.942 -7.380 -15.589 1.00 0.00 H new ATOM 1390 N GLY B 31 23.723 -11.227 -18.550 1.00 0.00 N ATOM 1391 CA GLY B 31 24.147 -12.476 -19.156 1.00 0.00 C ATOM 1392 C GLY B 31 23.480 -13.682 -18.526 1.00 0.00 C ATOM 1393 O GLY B 31 23.896 -14.819 -18.751 1.00 0.00 O ATOM 0 H GLY B 31 22.929 -10.778 -19.005 1.00 0.00 H new ATOM 0 HA2 GLY B 31 23.920 -12.455 -20.222 1.00 0.00 H new ATOM 0 HA3 GLY B 31 25.229 -12.573 -19.063 1.00 0.00 H new ATOM 1397 N TYR B 32 22.442 -13.436 -17.735 1.00 0.00 N ATOM 1398 CA TYR B 32 21.718 -14.511 -17.067 1.00 0.00 C ATOM 1399 C TYR B 32 20.503 -14.939 -17.885 1.00 0.00 C ATOM 1400 O TYR B 32 19.462 -15.291 -17.332 1.00 0.00 O ATOM 1401 CB TYR B 32 21.276 -14.066 -15.672 1.00 0.00 C ATOM 1402 CG TYR B 32 22.423 -13.870 -14.707 1.00 0.00 C ATOM 1403 CD1 TYR B 32 23.340 -12.842 -14.887 1.00 0.00 C ATOM 1404 CD2 TYR B 32 22.591 -14.714 -13.616 1.00 0.00 C ATOM 1405 CE1 TYR B 32 24.391 -12.660 -14.008 1.00 0.00 C ATOM 1406 CE2 TYR B 32 23.638 -14.538 -12.731 1.00 0.00 C ATOM 1407 CZ TYR B 32 24.535 -13.510 -12.932 1.00 0.00 C ATOM 1408 OH TYR B 32 25.579 -13.333 -12.054 1.00 0.00 O ATOM 0 H TYR B 32 22.083 -12.501 -17.541 1.00 0.00 H new ATOM 0 HA TYR B 32 22.390 -15.364 -16.973 1.00 0.00 H new ATOM 0 HB2 TYR B 32 20.720 -13.132 -15.757 1.00 0.00 H new ATOM 0 HB3 TYR B 32 20.591 -14.809 -15.263 1.00 0.00 H new ATOM 0 HD1 TYR B 32 23.230 -12.174 -15.728 1.00 0.00 H new ATOM 0 HD2 TYR B 32 21.892 -15.521 -13.457 1.00 0.00 H new ATOM 0 HE1 TYR B 32 25.096 -11.856 -14.163 1.00 0.00 H new ATOM 0 HE2 TYR B 32 23.753 -15.202 -11.887 1.00 0.00 H new ATOM 0 HH TYR B 32 25.535 -14.015 -11.352 1.00 0.00 H new ATOM 1418 N ASN B 33 20.647 -14.908 -19.206 1.00 0.00 N ATOM 1419 CA ASN B 33 19.562 -15.293 -20.102 1.00 0.00 C ATOM 1420 C ASN B 33 18.985 -16.649 -19.705 1.00 0.00 C ATOM 1421 O ASN B 33 19.618 -17.417 -18.982 1.00 0.00 O ATOM 1422 CB ASN B 33 20.060 -15.342 -21.547 1.00 0.00 C ATOM 1423 CG ASN B 33 18.923 -15.394 -22.549 1.00 0.00 C ATOM 1424 OD1 ASN B 33 18.602 -16.454 -23.087 1.00 0.00 O ATOM 1425 ND2 ASN B 33 18.308 -14.245 -22.805 1.00 0.00 N ATOM 0 H ASN B 33 21.503 -14.621 -19.680 1.00 0.00 H new ATOM 0 HA ASN B 33 18.774 -14.544 -20.021 1.00 0.00 H new ATOM 0 HB2 ASN B 33 20.676 -14.465 -21.746 1.00 0.00 H new ATOM 0 HB3 ASN B 33 20.697 -16.216 -21.679 1.00 0.00 H new ATOM 0 HD21 ASN B 33 17.536 -14.217 -23.471 1.00 0.00 H new ATOM 0 HD22 ASN B 33 18.608 -13.390 -22.336 1.00 0.00 H new ATOM 1432 N ASP B 34 17.779 -16.934 -20.184 1.00 0.00 N ATOM 1433 CA ASP B 34 17.116 -18.197 -19.881 1.00 0.00 C ATOM 1434 C ASP B 34 16.678 -18.245 -18.420 1.00 0.00 C ATOM 1435 O ASP B 34 17.064 -19.146 -17.676 1.00 0.00 O ATOM 1436 CB ASP B 34 18.046 -19.372 -20.186 1.00 0.00 C ATOM 1437 CG ASP B 34 17.291 -20.604 -20.647 1.00 0.00 C ATOM 1438 OD1 ASP B 34 16.270 -20.946 -20.015 1.00 0.00 O ATOM 1439 OD2 ASP B 34 17.722 -21.225 -21.641 1.00 0.00 O ATOM 0 H ASP B 34 17.241 -16.308 -20.783 1.00 0.00 H new ATOM 0 HA ASP B 34 16.229 -18.273 -20.510 1.00 0.00 H new ATOM 0 HB2 ASP B 34 18.759 -19.077 -20.956 1.00 0.00 H new ATOM 0 HB3 ASP B 34 18.623 -19.616 -19.294 1.00 0.00 H new ATOM 1444 N ILE B 35 15.872 -17.268 -18.018 1.00 0.00 N ATOM 1445 CA ILE B 35 15.382 -17.199 -16.647 1.00 0.00 C ATOM 1446 C ILE B 35 14.117 -18.033 -16.472 1.00 0.00 C ATOM 1447 O ILE B 35 13.305 -18.148 -17.389 1.00 0.00 O ATOM 1448 CB ILE B 35 15.088 -15.747 -16.226 1.00 0.00 C ATOM 1449 CG1 ILE B 35 15.946 -15.358 -15.021 1.00 0.00 C ATOM 1450 CG2 ILE B 35 13.610 -15.577 -15.908 1.00 0.00 C ATOM 1451 CD1 ILE B 35 17.357 -14.955 -15.389 1.00 0.00 C ATOM 0 H ILE B 35 15.545 -16.514 -18.622 1.00 0.00 H new ATOM 0 HA ILE B 35 16.170 -17.601 -16.010 1.00 0.00 H new ATOM 0 HB ILE B 35 15.340 -15.086 -17.055 1.00 0.00 H new ATOM 0 HG12 ILE B 35 15.466 -14.532 -14.495 1.00 0.00 H new ATOM 0 HG13 ILE B 35 15.986 -16.198 -14.327 1.00 0.00 H new ATOM 0 HG21 ILE B 35 13.418 -14.546 -15.612 1.00 0.00 H new ATOM 0 HG22 ILE B 35 13.018 -15.818 -16.791 1.00 0.00 H new ATOM 0 HG23 ILE B 35 13.334 -16.246 -15.093 1.00 0.00 H new ATOM 0 HD11 ILE B 35 17.908 -14.692 -14.486 1.00 0.00 H new ATOM 0 HD12 ILE B 35 17.854 -15.787 -15.888 1.00 0.00 H new ATOM 0 HD13 ILE B 35 17.327 -14.095 -16.059 1.00 0.00 H new ATOM 1463 N ASN B 36 13.956 -18.613 -15.287 1.00 0.00 N ATOM 1464 CA ASN B 36 12.789 -19.436 -14.991 1.00 0.00 C ATOM 1465 C ASN B 36 12.097 -18.960 -13.717 1.00 0.00 C ATOM 1466 O ASN B 36 12.711 -18.892 -12.652 1.00 0.00 O ATOM 1467 CB ASN B 36 13.198 -20.903 -14.845 1.00 0.00 C ATOM 1468 CG ASN B 36 13.109 -21.661 -16.155 1.00 0.00 C ATOM 1469 OD1 ASN B 36 13.836 -21.369 -17.105 1.00 0.00 O ATOM 1470 ND2 ASN B 36 12.215 -22.641 -16.212 1.00 0.00 N ATOM 0 H ASN B 36 14.619 -18.528 -14.516 1.00 0.00 H new ATOM 0 HA ASN B 36 12.088 -19.342 -15.821 1.00 0.00 H new ATOM 0 HB2 ASN B 36 14.219 -20.957 -14.466 1.00 0.00 H new ATOM 0 HB3 ASN B 36 12.558 -21.384 -14.106 1.00 0.00 H new ATOM 0 HD21 ASN B 36 12.110 -23.186 -17.068 1.00 0.00 H new ATOM 0 HD22 ASN B 36 11.633 -22.849 -15.400 1.00 0.00 H new ATOM 1477 N VAL B 37 10.814 -18.633 -13.834 1.00 0.00 N ATOM 1478 CA VAL B 37 10.037 -18.165 -12.693 1.00 0.00 C ATOM 1479 C VAL B 37 9.171 -19.283 -12.123 1.00 0.00 C ATOM 1480 O VAL B 37 8.547 -20.041 -12.866 1.00 0.00 O ATOM 1481 CB VAL B 37 9.136 -16.977 -13.077 1.00 0.00 C ATOM 1482 CG1 VAL B 37 8.051 -17.420 -14.046 1.00 0.00 C ATOM 1483 CG2 VAL B 37 8.526 -16.348 -11.833 1.00 0.00 C ATOM 0 H VAL B 37 10.291 -18.684 -14.708 1.00 0.00 H new ATOM 0 HA VAL B 37 10.750 -17.840 -11.936 1.00 0.00 H new ATOM 0 HB VAL B 37 9.749 -16.225 -13.574 1.00 0.00 H new ATOM 0 HG11 VAL B 37 7.424 -16.567 -14.306 1.00 0.00 H new ATOM 0 HG12 VAL B 37 8.511 -17.820 -14.949 1.00 0.00 H new ATOM 0 HG13 VAL B 37 7.438 -18.191 -13.579 1.00 0.00 H new ATOM 0 HG21 VAL B 37 7.892 -15.510 -12.123 1.00 0.00 H new ATOM 0 HG22 VAL B 37 7.927 -17.091 -11.306 1.00 0.00 H new ATOM 0 HG23 VAL B 37 9.321 -15.992 -11.178 1.00 0.00 H new ATOM 1493 N THR B 38 9.135 -19.379 -10.797 1.00 0.00 N ATOM 1494 CA THR B 38 8.346 -20.404 -10.127 1.00 0.00 C ATOM 1495 C THR B 38 7.491 -19.802 -9.018 1.00 0.00 C ATOM 1496 O THR B 38 8.012 -19.235 -8.058 1.00 0.00 O ATOM 1497 CB THR B 38 9.244 -21.503 -9.527 1.00 0.00 C ATOM 1498 OG1 THR B 38 10.350 -20.909 -8.839 1.00 0.00 O ATOM 1499 CG2 THR B 38 9.758 -22.435 -10.615 1.00 0.00 C ATOM 0 H THR B 38 9.643 -18.759 -10.167 1.00 0.00 H new ATOM 0 HA THR B 38 7.698 -20.847 -10.883 1.00 0.00 H new ATOM 0 HB THR B 38 8.649 -22.085 -8.823 1.00 0.00 H new ATOM 0 HG1 THR B 38 10.040 -20.129 -8.333 1.00 0.00 H new ATOM 0 HG21 THR B 38 10.390 -23.203 -10.168 1.00 0.00 H new ATOM 0 HG22 THR B 38 8.914 -22.907 -11.118 1.00 0.00 H new ATOM 0 HG23 THR B 38 10.339 -21.864 -11.339 1.00 0.00 H new ATOM 1507 N TRP B 39 6.176 -19.929 -9.156 1.00 0.00 N ATOM 1508 CA TRP B 39 5.248 -19.397 -8.164 1.00 0.00 C ATOM 1509 C TRP B 39 4.672 -20.516 -7.302 1.00 0.00 C ATOM 1510 O TRP B 39 4.393 -21.609 -7.794 1.00 0.00 O ATOM 1511 CB TRP B 39 4.117 -18.632 -8.852 1.00 0.00 C ATOM 1512 CG TRP B 39 3.355 -19.462 -9.841 1.00 0.00 C ATOM 1513 CD1 TRP B 39 3.609 -19.584 -11.177 1.00 0.00 C ATOM 1514 CD2 TRP B 39 2.213 -20.282 -9.571 1.00 0.00 C ATOM 1515 NE1 TRP B 39 2.694 -20.431 -11.754 1.00 0.00 N ATOM 1516 CE2 TRP B 39 1.828 -20.873 -10.791 1.00 0.00 C ATOM 1517 CE3 TRP B 39 1.480 -20.576 -8.419 1.00 0.00 C ATOM 1518 CZ2 TRP B 39 0.741 -21.739 -10.887 1.00 0.00 C ATOM 1519 CZ3 TRP B 39 0.402 -21.435 -8.516 1.00 0.00 C ATOM 1520 CH2 TRP B 39 0.041 -22.009 -9.743 1.00 0.00 C ATOM 0 H TRP B 39 5.728 -20.396 -9.945 1.00 0.00 H new ATOM 0 HA TRP B 39 5.798 -18.713 -7.518 1.00 0.00 H new ATOM 0 HB2 TRP B 39 3.428 -18.258 -8.095 1.00 0.00 H new ATOM 0 HB3 TRP B 39 4.533 -17.763 -9.362 1.00 0.00 H new ATOM 0 HD1 TRP B 39 4.411 -19.088 -11.703 1.00 0.00 H new ATOM 0 HE1 TRP B 39 2.665 -20.689 -12.740 1.00 0.00 H new ATOM 0 HE3 TRP B 39 1.751 -20.140 -7.469 1.00 0.00 H new ATOM 0 HZ2 TRP B 39 0.461 -22.182 -11.831 1.00 0.00 H new ATOM 0 HZ3 TRP B 39 -0.172 -21.668 -7.632 1.00 0.00 H new ATOM 0 HH2 TRP B 39 -0.806 -22.677 -9.786 1.00 0.00 H new ATOM 1531 N ASP B 40 4.496 -20.235 -6.016 1.00 0.00 N ATOM 1532 CA ASP B 40 3.951 -21.218 -5.086 1.00 0.00 C ATOM 1533 C ASP B 40 3.019 -20.553 -4.078 1.00 0.00 C ATOM 1534 O ASP B 40 3.469 -19.906 -3.134 1.00 0.00 O ATOM 1535 CB ASP B 40 5.083 -21.941 -4.354 1.00 0.00 C ATOM 1536 CG ASP B 40 4.585 -23.117 -3.537 1.00 0.00 C ATOM 1537 OD1 ASP B 40 4.089 -24.090 -4.141 1.00 0.00 O ATOM 1538 OD2 ASP B 40 4.691 -23.063 -2.294 1.00 0.00 O ATOM 0 H ASP B 40 4.723 -19.335 -5.593 1.00 0.00 H new ATOM 0 HA ASP B 40 3.377 -21.946 -5.659 1.00 0.00 H new ATOM 0 HB2 ASP B 40 5.816 -22.291 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP B 40 5.595 -21.237 -3.698 1.00 0.00 H new ATOM 1543 N GLY B 41 1.716 -20.717 -4.287 1.00 0.00 N ATOM 1544 CA GLY B 41 0.741 -20.127 -3.389 1.00 0.00 C ATOM 1545 C GLY B 41 0.437 -18.682 -3.732 1.00 0.00 C ATOM 1546 O GLY B 41 -0.544 -18.392 -4.417 1.00 0.00 O ATOM 0 H GLY B 41 1.319 -21.248 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -0.181 -20.708 -3.426 1.00 0.00 H new ATOM 0 HA3 GLY B 41 1.113 -20.184 -2.366 1.00 0.00 H new ATOM 1550 N ASP B 42 1.279 -17.772 -3.254 1.00 0.00 N ATOM 1551 CA ASP B 42 1.096 -16.349 -3.514 1.00 0.00 C ATOM 1552 C ASP B 42 2.439 -15.627 -3.559 1.00 0.00 C ATOM 1553 O ASP B 42 2.507 -14.407 -3.403 1.00 0.00 O ATOM 1554 CB ASP B 42 0.202 -15.724 -2.441 1.00 0.00 C ATOM 1555 CG ASP B 42 -1.093 -15.181 -3.011 1.00 0.00 C ATOM 1556 OD1 ASP B 42 -1.099 -14.020 -3.471 1.00 0.00 O ATOM 1557 OD2 ASP B 42 -2.101 -15.917 -2.999 1.00 0.00 O ATOM 0 H ASP B 42 2.095 -17.995 -2.684 1.00 0.00 H new ATOM 0 HA ASP B 42 0.614 -16.241 -4.486 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -0.024 -16.471 -1.680 1.00 0.00 H new ATOM 0 HB3 ASP B 42 0.743 -14.918 -1.945 1.00 0.00 H new ATOM 1562 N THR B 43 3.508 -16.389 -3.772 1.00 0.00 N ATOM 1563 CA THR B 43 4.849 -15.822 -3.835 1.00 0.00 C ATOM 1564 C THR B 43 5.554 -16.221 -5.126 1.00 0.00 C ATOM 1565 O THR B 43 5.561 -17.393 -5.506 1.00 0.00 O ATOM 1566 CB THR B 43 5.705 -16.272 -2.636 1.00 0.00 C ATOM 1567 OG1 THR B 43 4.862 -16.581 -1.520 1.00 0.00 O ATOM 1568 CG2 THR B 43 6.698 -15.188 -2.243 1.00 0.00 C ATOM 0 H THR B 43 3.471 -17.400 -3.904 1.00 0.00 H new ATOM 0 HA THR B 43 4.736 -14.738 -3.806 1.00 0.00 H new ATOM 0 HB THR B 43 6.260 -17.163 -2.929 1.00 0.00 H new ATOM 0 HG1 THR B 43 5.414 -16.868 -0.763 1.00 0.00 H new ATOM 0 HG21 THR B 43 7.291 -15.528 -1.394 1.00 0.00 H new ATOM 0 HG22 THR B 43 7.357 -14.976 -3.085 1.00 0.00 H new ATOM 0 HG23 THR B 43 6.158 -14.282 -1.968 1.00 0.00 H new ATOM 1576 N VAL B 44 6.148 -15.240 -5.798 1.00 0.00 N ATOM 1577 CA VAL B 44 6.858 -15.489 -7.047 1.00 0.00 C ATOM 1578 C VAL B 44 8.366 -15.368 -6.856 1.00 0.00 C ATOM 1579 O VAL B 44 8.851 -14.416 -6.245 1.00 0.00 O ATOM 1580 CB VAL B 44 6.412 -14.513 -8.151 1.00 0.00 C ATOM 1581 CG1 VAL B 44 6.503 -13.075 -7.662 1.00 0.00 C ATOM 1582 CG2 VAL B 44 7.247 -14.711 -9.407 1.00 0.00 C ATOM 0 H VAL B 44 6.152 -14.265 -5.498 1.00 0.00 H new ATOM 0 HA VAL B 44 6.614 -16.507 -7.352 1.00 0.00 H new ATOM 0 HB VAL B 44 5.371 -14.723 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.184 -12.400 -8.456 1.00 0.00 H new ATOM 0 HG12 VAL B 44 5.858 -12.945 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.533 -12.849 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.918 -14.013 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.297 -14.530 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.125 -15.732 -9.768 1.00 0.00 H new ATOM 1592 N THR B 45 9.104 -16.341 -7.383 1.00 0.00 N ATOM 1593 CA THR B 45 10.557 -16.344 -7.270 1.00 0.00 C ATOM 1594 C THR B 45 11.213 -16.582 -8.625 1.00 0.00 C ATOM 1595 O THR B 45 10.906 -17.556 -9.312 1.00 0.00 O ATOM 1596 CB THR B 45 11.041 -17.422 -6.281 1.00 0.00 C ATOM 1597 OG1 THR B 45 10.275 -17.358 -5.073 1.00 0.00 O ATOM 1598 CG2 THR B 45 12.517 -17.240 -5.963 1.00 0.00 C ATOM 0 H THR B 45 8.719 -17.137 -7.892 1.00 0.00 H new ATOM 0 HA THR B 45 10.847 -15.362 -6.896 1.00 0.00 H new ATOM 0 HB THR B 45 10.904 -18.398 -6.745 1.00 0.00 H new ATOM 0 HG1 THR B 45 10.588 -18.047 -4.451 1.00 0.00 H new ATOM 0 HG21 THR B 45 12.836 -18.012 -5.263 1.00 0.00 H new ATOM 0 HG22 THR B 45 13.099 -17.319 -6.881 1.00 0.00 H new ATOM 0 HG23 THR B 45 12.675 -16.258 -5.517 1.00 0.00 H new ATOM 1606 N VAL B 46 12.119 -15.686 -9.004 1.00 0.00 N ATOM 1607 CA VAL B 46 12.820 -15.799 -10.277 1.00 0.00 C ATOM 1608 C VAL B 46 14.126 -16.569 -10.118 1.00 0.00 C ATOM 1609 O VAL B 46 14.850 -16.387 -9.140 1.00 0.00 O ATOM 1610 CB VAL B 46 13.124 -14.413 -10.876 1.00 0.00 C ATOM 1611 CG1 VAL B 46 14.242 -13.730 -10.103 1.00 0.00 C ATOM 1612 CG2 VAL B 46 13.482 -14.537 -12.349 1.00 0.00 C ATOM 0 H VAL B 46 12.385 -14.874 -8.447 1.00 0.00 H new ATOM 0 HA VAL B 46 12.161 -16.342 -10.954 1.00 0.00 H new ATOM 0 HB VAL B 46 12.229 -13.796 -10.793 1.00 0.00 H new ATOM 0 HG11 VAL B 46 14.443 -12.752 -10.541 1.00 0.00 H new ATOM 0 HG12 VAL B 46 13.942 -13.607 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL B 46 15.143 -14.341 -10.151 1.00 0.00 H new ATOM 0 HG21 VAL B 46 13.694 -13.548 -12.756 1.00 0.00 H new ATOM 0 HG22 VAL B 46 14.362 -15.170 -12.457 1.00 0.00 H new ATOM 0 HG23 VAL B 46 12.647 -14.981 -12.890 1.00 0.00 H new ATOM 1622 N GLU B 47 14.421 -17.431 -11.087 1.00 0.00 N ATOM 1623 CA GLU B 47 15.641 -18.229 -11.053 1.00 0.00 C ATOM 1624 C GLU B 47 16.460 -18.025 -12.324 1.00 0.00 C ATOM 1625 O GLU B 47 15.993 -18.302 -13.428 1.00 0.00 O ATOM 1626 CB GLU B 47 15.302 -19.712 -10.884 1.00 0.00 C ATOM 1627 CG GLU B 47 15.398 -20.198 -9.448 1.00 0.00 C ATOM 1628 CD GLU B 47 15.789 -21.660 -9.352 1.00 0.00 C ATOM 1629 OE1 GLU B 47 14.911 -22.524 -9.555 1.00 0.00 O ATOM 1630 OE2 GLU B 47 16.974 -21.939 -9.075 1.00 0.00 O ATOM 0 H GLU B 47 13.832 -17.594 -11.904 1.00 0.00 H new ATOM 0 HA GLU B 47 16.236 -17.900 -10.201 1.00 0.00 H new ATOM 0 HB2 GLU B 47 14.291 -19.889 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU B 47 15.975 -20.303 -11.505 1.00 0.00 H new ATOM 0 HG2 GLU B 47 16.130 -19.594 -8.912 1.00 0.00 H new ATOM 0 HG3 GLU B 47 14.438 -20.049 -8.953 1.00 0.00 H new ATOM 1637 N GLY B 48 17.686 -17.536 -12.160 1.00 0.00 N ATOM 1638 CA GLY B 48 18.550 -17.302 -13.301 1.00 0.00 C ATOM 1639 C GLY B 48 19.919 -17.930 -13.131 1.00 0.00 C ATOM 1640 O GLY B 48 20.415 -18.057 -12.011 1.00 0.00 O ATOM 0 H GLY B 48 18.095 -17.298 -11.257 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.079 -17.703 -14.198 1.00 0.00 H new ATOM 0 HA3 GLY B 48 18.663 -16.229 -13.453 1.00 0.00 H new ATOM 1644 N GLN B 49 20.530 -18.326 -14.243 1.00 0.00 N ATOM 1645 CA GLN B 49 21.849 -18.946 -14.210 1.00 0.00 C ATOM 1646 C GLN B 49 22.796 -18.264 -15.191 1.00 0.00 C ATOM 1647 O GLN B 49 22.400 -17.890 -16.296 1.00 0.00 O ATOM 1648 CB GLN B 49 21.743 -20.437 -14.538 1.00 0.00 C ATOM 1649 CG GLN B 49 21.355 -20.716 -15.981 1.00 0.00 C ATOM 1650 CD GLN B 49 19.911 -20.363 -16.276 1.00 0.00 C ATOM 1651 OE1 GLN B 49 19.699 -19.209 -16.899 1.00 0.00 O flip ATOM 1652 NE2 GLN B 49 18.995 -21.117 -15.947 1.00 0.00 N flip ATOM 0 H GLN B 49 20.133 -18.229 -15.177 1.00 0.00 H new ATOM 0 HA GLN B 49 22.252 -18.830 -13.204 1.00 0.00 H new ATOM 0 HB2 GLN B 49 22.700 -20.916 -14.329 1.00 0.00 H new ATOM 0 HB3 GLN B 49 21.006 -20.894 -13.877 1.00 0.00 H new ATOM 0 HG2 GLN B 49 22.007 -20.148 -16.645 1.00 0.00 H new ATOM 0 HG3 GLN B 49 21.519 -21.771 -16.200 1.00 0.00 H new ATOM 0 HE21 GLN B 49 19.203 -21.994 -15.470 1.00 0.00 H new ATOM 0 HE22 GLN B 49 18.028 -20.864 -16.152 1.00 0.00 H new ATOM 1661 N LEU B 50 24.050 -18.104 -14.781 1.00 0.00 N ATOM 1662 CA LEU B 50 25.055 -17.466 -15.624 1.00 0.00 C ATOM 1663 C LEU B 50 26.015 -18.500 -16.204 1.00 0.00 C ATOM 1664 O LEU B 50 26.424 -19.435 -15.517 1.00 0.00 O ATOM 1665 CB LEU B 50 25.834 -16.423 -14.822 1.00 0.00 C ATOM 1666 CG LEU B 50 26.100 -15.093 -15.529 1.00 0.00 C ATOM 1667 CD1 LEU B 50 27.072 -14.245 -14.724 1.00 0.00 C ATOM 1668 CD2 LEU B 50 26.634 -15.333 -16.933 1.00 0.00 C ATOM 0 H LEU B 50 24.395 -18.407 -13.870 1.00 0.00 H new ATOM 0 HA LEU B 50 24.541 -16.972 -16.449 1.00 0.00 H new ATOM 0 HB2 LEU B 50 25.287 -16.219 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU B 50 26.792 -16.856 -14.534 1.00 0.00 H new ATOM 0 HG LEU B 50 25.158 -14.551 -15.608 1.00 0.00 H new ATOM 0 HD11 LEU B 50 27.249 -13.303 -15.243 1.00 0.00 H new ATOM 0 HD12 LEU B 50 26.650 -14.043 -13.739 1.00 0.00 H new ATOM 0 HD13 LEU B 50 28.015 -14.780 -14.612 1.00 0.00 H new ATOM 0 HD21 LEU B 50 26.818 -14.376 -17.421 1.00 0.00 H new ATOM 0 HD22 LEU B 50 27.566 -15.896 -16.877 1.00 0.00 H new ATOM 0 HD23 LEU B 50 25.902 -15.899 -17.509 1.00 0.00 H new ATOM 1680 N GLU B 51 26.373 -18.323 -17.472 1.00 0.00 N ATOM 1681 CA GLU B 51 27.286 -19.240 -18.143 1.00 0.00 C ATOM 1682 C GLU B 51 28.536 -18.508 -18.624 1.00 0.00 C ATOM 1683 O GLU B 51 29.628 -19.075 -18.654 1.00 0.00 O ATOM 1684 CB GLU B 51 26.590 -19.914 -19.327 1.00 0.00 C ATOM 1685 CG GLU B 51 25.930 -18.935 -20.283 1.00 0.00 C ATOM 1686 CD GLU B 51 26.419 -19.093 -21.710 1.00 0.00 C ATOM 1687 OE1 GLU B 51 26.649 -20.246 -22.132 1.00 0.00 O ATOM 1688 OE2 GLU B 51 26.571 -18.066 -22.403 1.00 0.00 O ATOM 0 H GLU B 51 26.045 -17.553 -18.055 1.00 0.00 H new ATOM 0 HA GLU B 51 27.586 -20.003 -17.425 1.00 0.00 H new ATOM 0 HB2 GLU B 51 27.320 -20.509 -19.876 1.00 0.00 H new ATOM 0 HB3 GLU B 51 25.836 -20.604 -18.949 1.00 0.00 H new ATOM 0 HG2 GLU B 51 24.850 -19.078 -20.255 1.00 0.00 H new ATOM 0 HG3 GLU B 51 26.125 -17.917 -19.947 1.00 0.00 H new ATOM 1695 N GLY B 52 28.367 -17.244 -19.000 1.00 0.00 N ATOM 1696 CA GLY B 52 29.488 -16.455 -19.476 1.00 0.00 C ATOM 1697 C GLY B 52 29.165 -14.976 -19.553 1.00 0.00 C ATOM 1698 O GLY B 52 29.574 -14.198 -18.692 1.00 0.00 O ATOM 0 H GLY B 52 27.473 -16.752 -18.983 1.00 0.00 H new ATOM 0 HA2 GLY B 52 30.340 -16.604 -18.813 1.00 0.00 H new ATOM 0 HA3 GLY B 52 29.786 -16.811 -20.462 1.00 0.00 H new ATOM 1702 N GLY B 53 28.430 -14.586 -20.590 1.00 0.00 N ATOM 1703 CA GLY B 53 28.066 -13.191 -20.759 1.00 0.00 C ATOM 1704 C GLY B 53 27.162 -12.968 -21.955 1.00 0.00 C ATOM 1705 O GLY B 53 26.984 -13.862 -22.782 1.00 0.00 O ATOM 0 H GLY B 53 28.080 -15.211 -21.316 1.00 0.00 H new ATOM 0 HA2 GLY B 53 27.565 -12.838 -19.858 1.00 0.00 H new ATOM 0 HA3 GLY B 53 28.971 -12.594 -20.875 1.00 0.00 H new ATOM 1709 N SER B 54 26.588 -11.773 -22.046 1.00 0.00 N ATOM 1710 CA SER B 54 25.692 -11.437 -23.147 1.00 0.00 C ATOM 1711 C SER B 54 25.581 -9.924 -23.314 1.00 0.00 C ATOM 1712 O SER B 54 25.928 -9.377 -24.362 1.00 0.00 O ATOM 1713 CB SER B 54 24.306 -12.038 -22.906 1.00 0.00 C ATOM 1714 OG SER B 54 24.404 -13.362 -22.412 1.00 0.00 O ATOM 0 H SER B 54 26.727 -11.021 -21.371 1.00 0.00 H new ATOM 0 HA SER B 54 26.108 -11.857 -24.063 1.00 0.00 H new ATOM 0 HB2 SER B 54 23.757 -11.421 -22.195 1.00 0.00 H new ATOM 0 HB3 SER B 54 23.738 -12.035 -23.836 1.00 0.00 H new ATOM 0 HG SER B 54 25.185 -13.802 -22.808 1.00 0.00 H new ATOM 1720 N LEU B 55 25.096 -9.255 -22.275 1.00 0.00 N ATOM 1721 CA LEU B 55 24.939 -7.805 -22.305 1.00 0.00 C ATOM 1722 C LEU B 55 24.184 -7.365 -23.556 1.00 0.00 C ATOM 1723 O LEU B 55 24.664 -6.527 -24.318 1.00 0.00 O ATOM 1724 CB LEU B 55 26.306 -7.122 -22.254 1.00 0.00 C ATOM 1725 CG LEU B 55 27.089 -7.283 -20.950 1.00 0.00 C ATOM 1726 CD1 LEU B 55 28.438 -7.934 -21.214 1.00 0.00 C ATOM 1727 CD2 LEU B 55 27.270 -5.936 -20.267 1.00 0.00 C ATOM 0 H LEU B 55 24.804 -9.693 -21.401 1.00 0.00 H new ATOM 0 HA LEU B 55 24.360 -7.509 -21.430 1.00 0.00 H new ATOM 0 HB2 LEU B 55 26.915 -7.511 -23.070 1.00 0.00 H new ATOM 0 HB3 LEU B 55 26.165 -6.057 -22.441 1.00 0.00 H new ATOM 0 HG LEU B 55 26.519 -7.932 -20.285 1.00 0.00 H new ATOM 0 HD11 LEU B 55 28.981 -8.040 -20.275 1.00 0.00 H new ATOM 0 HD12 LEU B 55 28.287 -8.917 -21.659 1.00 0.00 H new ATOM 0 HD13 LEU B 55 29.015 -7.311 -21.898 1.00 0.00 H new ATOM 0 HD21 LEU B 55 27.829 -6.070 -19.341 1.00 0.00 H new ATOM 0 HD22 LEU B 55 27.818 -5.264 -20.928 1.00 0.00 H new ATOM 0 HD23 LEU B 55 26.293 -5.508 -20.042 1.00 0.00 H new ATOM 1739 N GLU B 56 23.000 -7.935 -23.758 1.00 0.00 N ATOM 1740 CA GLU B 56 22.180 -7.600 -24.915 1.00 0.00 C ATOM 1741 C GLU B 56 21.336 -6.358 -24.643 1.00 0.00 C ATOM 1742 O GLU B 56 20.921 -6.111 -23.510 1.00 0.00 O ATOM 1743 CB GLU B 56 21.272 -8.776 -25.283 1.00 0.00 C ATOM 1744 CG GLU B 56 20.197 -8.421 -26.296 1.00 0.00 C ATOM 1745 CD GLU B 56 19.690 -9.632 -27.056 1.00 0.00 C ATOM 1746 OE1 GLU B 56 19.377 -10.652 -26.407 1.00 0.00 O ATOM 1747 OE2 GLU B 56 19.606 -9.559 -28.300 1.00 0.00 O ATOM 0 H GLU B 56 22.588 -8.630 -23.136 1.00 0.00 H new ATOM 0 HA GLU B 56 22.847 -7.389 -25.751 1.00 0.00 H new ATOM 0 HB2 GLU B 56 21.883 -9.585 -25.683 1.00 0.00 H new ATOM 0 HB3 GLU B 56 20.796 -9.154 -24.378 1.00 0.00 H new ATOM 0 HG2 GLU B 56 19.363 -7.943 -25.783 1.00 0.00 H new ATOM 0 HG3 GLU B 56 20.595 -7.693 -27.003 1.00 0.00 H new ATOM 1754 N HIS B 57 21.087 -5.578 -25.690 1.00 0.00 N ATOM 1755 CA HIS B 57 20.292 -4.361 -25.565 1.00 0.00 C ATOM 1756 C HIS B 57 20.145 -3.667 -26.916 1.00 0.00 C ATOM 1757 O HIS B 57 20.948 -3.878 -27.825 1.00 0.00 O ATOM 1758 CB HIS B 57 20.936 -3.408 -24.557 1.00 0.00 C ATOM 1759 CG HIS B 57 19.999 -2.951 -23.482 1.00 0.00 C ATOM 1760 ND1 HIS B 57 19.608 -1.637 -23.333 1.00 0.00 N ATOM 1761 CD2 HIS B 57 19.374 -3.642 -22.500 1.00 0.00 C ATOM 1762 CE1 HIS B 57 18.783 -1.540 -22.305 1.00 0.00 C ATOM 1763 NE2 HIS B 57 18.624 -2.742 -21.783 1.00 0.00 N ATOM 0 H HIS B 57 21.424 -5.767 -26.634 1.00 0.00 H new ATOM 0 HA HIS B 57 19.300 -4.639 -25.209 1.00 0.00 H new ATOM 0 HB2 HIS B 57 21.791 -3.903 -24.096 1.00 0.00 H new ATOM 0 HB3 HIS B 57 21.320 -2.537 -25.087 1.00 0.00 H new ATOM 0 HD2 HIS B 57 19.451 -4.703 -22.315 1.00 0.00 H new ATOM 0 HE1 HIS B 57 18.318 -0.631 -21.952 1.00 0.00 H new ATOM 0 HE2 HIS B 57 18.039 -2.966 -20.978 1.00 0.00 H new ATOM 1771 N HIS B 58 19.112 -2.839 -27.041 1.00 0.00 N ATOM 1772 CA HIS B 58 18.859 -2.114 -28.281 1.00 0.00 C ATOM 1773 C HIS B 58 19.368 -0.679 -28.185 1.00 0.00 C ATOM 1774 O HIS B 58 18.788 0.150 -27.482 1.00 0.00 O ATOM 1775 CB HIS B 58 17.364 -2.117 -28.602 1.00 0.00 C ATOM 1776 CG HIS B 58 16.890 -3.390 -29.232 1.00 0.00 C ATOM 1777 ND1 HIS B 58 16.822 -4.587 -28.551 1.00 0.00 N ATOM 1778 CD2 HIS B 58 16.457 -3.648 -30.488 1.00 0.00 C ATOM 1779 CE1 HIS B 58 16.369 -5.527 -29.361 1.00 0.00 C ATOM 1780 NE2 HIS B 58 16.139 -4.983 -30.543 1.00 0.00 N ATOM 0 H HIS B 58 18.437 -2.654 -26.299 1.00 0.00 H new ATOM 0 HA HIS B 58 19.396 -2.618 -29.084 1.00 0.00 H new ATOM 0 HB2 HIS B 58 16.803 -1.945 -27.683 1.00 0.00 H new ATOM 0 HB3 HIS B 58 17.143 -1.286 -29.271 1.00 0.00 H new ATOM 0 HD2 HIS B 58 16.377 -2.937 -31.297 1.00 0.00 H new ATOM 0 HE1 HIS B 58 16.213 -6.564 -29.101 1.00 0.00 H new ATOM 0 HE2 HIS B 58 15.783 -5.475 -31.363 1.00 0.00 H new TER 1788 HIS B 58