USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 783 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 1 HIS : no HD1:sc= -0.0642 X(o=-0.064,f=-0.27) USER MOD Single : A 1 HIS N :NH3+ 170:sc= -0.0175 (180deg=-0.15) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 98:sc= 1.21 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.734 K(o=-0.73,f=0.64) USER MOD Single : A 35 GLN : amide:sc= -0.41 X(o=-0.41,f=0.028) USER MOD Single : A 37 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.081) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0557 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 160:sc= -2.36! USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 108:sc= 1.07 USER MOD Single : A 72 SER OG : rot 88:sc= 0.0658 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 THR OG1 : rot 170:sc= -0.0134 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl -139:sc= -0.505 (180deg=-1.7!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.678 USER MOD Single : A 92 GLN : amide:sc= -0.295 K(o=-0.29,f=-1.8!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl -130:sc= -0.303 (180deg=-1.37!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.0851 X(o=-0.085,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 2.676 8.054 -33.762 1.00 0.00 N ATOM 2 CA HIS A 1 1.473 7.941 -32.889 1.00 0.00 C ATOM 3 C HIS A 1 1.884 7.972 -31.414 1.00 0.00 C ATOM 4 O HIS A 1 1.240 7.385 -30.567 1.00 0.00 O ATOM 5 CB HIS A 1 0.851 6.589 -33.243 1.00 0.00 C ATOM 6 CG HIS A 1 -0.046 6.748 -34.439 1.00 0.00 C ATOM 7 ND1 HIS A 1 -1.102 7.647 -34.458 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.057 6.132 -35.666 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.698 7.547 -35.661 1.00 0.00 C ATOM 10 NE2 HIS A 1 -1.100 6.637 -36.435 1.00 0.00 N ATOM 0 H1 HIS A 1 2.408 7.863 -34.749 1.00 0.00 H new ATOM 0 H2 HIS A 1 3.069 9.014 -33.690 1.00 0.00 H new ATOM 0 H3 HIS A 1 3.392 7.364 -33.458 1.00 0.00 H new ATOM 0 HA HIS A 1 0.775 8.764 -33.042 1.00 0.00 H new ATOM 0 HB2 HIS A 1 1.634 5.861 -33.456 1.00 0.00 H new ATOM 0 HB3 HIS A 1 0.282 6.206 -32.396 1.00 0.00 H new ATOM 0 HD2 HIS A 1 0.639 5.371 -35.986 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -2.555 8.131 -35.963 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -1.354 6.370 -37.386 1.00 0.00 H new ATOM 18 N MET A 2 2.953 8.655 -31.102 1.00 0.00 N ATOM 19 CA MET A 2 3.410 8.726 -29.683 1.00 0.00 C ATOM 20 C MET A 2 3.141 10.120 -29.111 1.00 0.00 C ATOM 21 O MET A 2 2.958 10.284 -27.921 1.00 0.00 O ATOM 22 CB MET A 2 4.913 8.450 -29.735 1.00 0.00 C ATOM 23 CG MET A 2 5.416 8.099 -28.334 1.00 0.00 C ATOM 24 SD MET A 2 5.980 9.603 -27.498 1.00 0.00 S ATOM 25 CE MET A 2 5.293 9.228 -25.867 1.00 0.00 C ATOM 0 H MET A 2 3.530 9.167 -31.769 1.00 0.00 H new ATOM 0 HA MET A 2 2.887 8.013 -29.045 1.00 0.00 H new ATOM 0 HB2 MET A 2 5.119 7.630 -30.423 1.00 0.00 H new ATOM 0 HB3 MET A 2 5.441 9.325 -30.114 1.00 0.00 H new ATOM 0 HG2 MET A 2 4.620 7.627 -27.758 1.00 0.00 H new ATOM 0 HG3 MET A 2 6.232 7.379 -28.399 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.527 10.040 -25.178 1.00 0.00 H new ATOM 0 HE2 MET A 2 4.211 9.118 -25.944 1.00 0.00 H new ATOM 0 HE3 MET A 2 5.726 8.300 -25.494 1.00 0.00 H new ATOM 35 N LEU A 3 3.145 11.126 -29.954 1.00 0.00 N ATOM 36 CA LEU A 3 2.916 12.532 -29.492 1.00 0.00 C ATOM 37 C LEU A 3 4.215 13.059 -28.901 1.00 0.00 C ATOM 38 O LEU A 3 4.226 13.811 -27.946 1.00 0.00 O ATOM 39 CB LEU A 3 1.807 12.479 -28.433 1.00 0.00 C ATOM 40 CG LEU A 3 0.939 13.733 -28.540 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.127 13.527 -29.618 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.257 13.996 -27.195 1.00 0.00 C ATOM 0 H LEU A 3 3.300 11.030 -30.958 1.00 0.00 H new ATOM 0 HA LEU A 3 2.616 13.194 -30.305 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.196 11.588 -28.575 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.244 12.410 -27.437 1.00 0.00 H new ATOM 0 HG LEU A 3 1.564 14.585 -28.806 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.745 14.421 -29.694 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.357 13.338 -30.576 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.753 12.675 -29.353 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.362 14.890 -27.270 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.368 13.143 -26.931 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.015 14.143 -26.425 1.00 0.00 H new ATOM 54 N GLY A 4 5.312 12.650 -29.473 1.00 0.00 N ATOM 55 CA GLY A 4 6.633 13.091 -28.973 1.00 0.00 C ATOM 56 C GLY A 4 6.847 14.569 -29.308 1.00 0.00 C ATOM 57 O GLY A 4 7.680 14.915 -30.123 1.00 0.00 O ATOM 0 H GLY A 4 5.345 12.021 -30.275 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.693 12.941 -27.895 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.422 12.489 -29.423 1.00 0.00 H new ATOM 61 N LEU A 5 6.101 15.443 -28.686 1.00 0.00 N ATOM 62 CA LEU A 5 6.261 16.899 -28.969 1.00 0.00 C ATOM 63 C LEU A 5 6.290 17.692 -27.659 1.00 0.00 C ATOM 64 O LEU A 5 7.140 18.536 -27.454 1.00 0.00 O ATOM 65 CB LEU A 5 5.032 17.278 -29.797 1.00 0.00 C ATOM 66 CG LEU A 5 5.156 18.732 -30.258 1.00 0.00 C ATOM 67 CD1 LEU A 5 5.781 18.774 -31.653 1.00 0.00 C ATOM 68 CD2 LEU A 5 3.766 19.371 -30.303 1.00 0.00 C ATOM 0 H LEU A 5 5.388 15.212 -27.994 1.00 0.00 H new ATOM 0 HA LEU A 5 7.191 17.118 -29.494 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.944 16.618 -30.660 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.127 17.149 -29.204 1.00 0.00 H new ATOM 0 HG LEU A 5 5.788 19.282 -29.561 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.869 19.810 -31.981 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.770 18.318 -31.622 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.150 18.225 -32.351 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.852 20.407 -30.631 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.135 18.821 -31.001 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.320 19.341 -29.309 1.00 0.00 H new ATOM 80 N GLY A 6 5.369 17.424 -26.773 1.00 0.00 N ATOM 81 CA GLY A 6 5.340 18.161 -25.477 1.00 0.00 C ATOM 82 C GLY A 6 6.127 17.375 -24.426 1.00 0.00 C ATOM 83 O GLY A 6 5.560 16.780 -23.529 1.00 0.00 O ATOM 0 H GLY A 6 4.635 16.726 -26.891 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.771 19.155 -25.602 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.310 18.299 -25.148 1.00 0.00 H new ATOM 87 N ALA A 7 7.429 17.369 -24.528 1.00 0.00 N ATOM 88 CA ALA A 7 8.255 16.622 -23.535 1.00 0.00 C ATOM 89 C ALA A 7 8.792 17.578 -22.467 1.00 0.00 C ATOM 90 O ALA A 7 8.583 17.383 -21.285 1.00 0.00 O ATOM 91 CB ALA A 7 9.405 16.024 -24.346 1.00 0.00 C ATOM 0 H ALA A 7 7.957 17.849 -25.257 1.00 0.00 H new ATOM 0 HA ALA A 7 7.681 15.855 -23.015 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.060 15.457 -23.685 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.003 15.362 -25.114 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.972 16.826 -24.819 1.00 0.00 H new ATOM 97 N SER A 8 9.483 18.609 -22.874 1.00 0.00 N ATOM 98 CA SER A 8 10.035 19.579 -21.883 1.00 0.00 C ATOM 99 C SER A 8 9.353 20.944 -22.032 1.00 0.00 C ATOM 100 O SER A 8 9.388 21.764 -21.135 1.00 0.00 O ATOM 101 CB SER A 8 11.522 19.683 -22.220 1.00 0.00 C ATOM 102 OG SER A 8 11.686 20.484 -23.384 1.00 0.00 O ATOM 0 H SER A 8 9.689 18.822 -23.850 1.00 0.00 H new ATOM 0 HA SER A 8 9.869 19.256 -20.855 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.066 20.121 -21.383 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.939 18.690 -22.386 1.00 0.00 H new ATOM 0 HG SER A 8 12.639 20.554 -23.601 1.00 0.00 H new ATOM 108 N ASP A 9 8.735 21.194 -23.157 1.00 0.00 N ATOM 109 CA ASP A 9 8.053 22.506 -23.362 1.00 0.00 C ATOM 110 C ASP A 9 6.982 22.723 -22.289 1.00 0.00 C ATOM 111 O ASP A 9 6.668 23.841 -21.930 1.00 0.00 O ATOM 112 CB ASP A 9 7.412 22.410 -24.747 1.00 0.00 C ATOM 113 CG ASP A 9 7.543 23.755 -25.466 1.00 0.00 C ATOM 114 OD1 ASP A 9 7.100 24.746 -24.911 1.00 0.00 O ATOM 115 OD2 ASP A 9 8.083 23.770 -26.560 1.00 0.00 O ATOM 0 H ASP A 9 8.673 20.546 -23.942 1.00 0.00 H new ATOM 0 HA ASP A 9 8.746 23.344 -23.291 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.896 21.626 -25.329 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.361 22.136 -24.655 1.00 0.00 H new ATOM 120 N PHE A 10 6.419 21.661 -21.776 1.00 0.00 N ATOM 121 CA PHE A 10 5.367 21.805 -20.727 1.00 0.00 C ATOM 122 C PHE A 10 6.000 21.743 -19.334 1.00 0.00 C ATOM 123 O PHE A 10 6.051 20.700 -18.711 1.00 0.00 O ATOM 124 CB PHE A 10 4.427 20.618 -20.944 1.00 0.00 C ATOM 125 CG PHE A 10 3.192 21.076 -21.684 1.00 0.00 C ATOM 126 CD1 PHE A 10 3.315 21.837 -22.854 1.00 0.00 C ATOM 127 CD2 PHE A 10 1.922 20.741 -21.199 1.00 0.00 C ATOM 128 CE1 PHE A 10 2.169 22.260 -23.539 1.00 0.00 C ATOM 129 CE2 PHE A 10 0.776 21.166 -21.883 1.00 0.00 C ATOM 130 CZ PHE A 10 0.900 21.924 -23.054 1.00 0.00 C ATOM 0 H PHE A 10 6.642 20.701 -22.038 1.00 0.00 H new ATOM 0 HA PHE A 10 4.842 22.758 -20.795 1.00 0.00 H new ATOM 0 HB2 PHE A 10 4.935 19.838 -21.512 1.00 0.00 H new ATOM 0 HB3 PHE A 10 4.148 20.183 -19.985 1.00 0.00 H new ATOM 0 HD1 PHE A 10 4.294 22.098 -23.228 1.00 0.00 H new ATOM 0 HD2 PHE A 10 1.826 20.155 -20.297 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.265 22.845 -24.441 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.203 20.909 -21.507 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.016 22.249 -23.583 1.00 0.00 H new ATOM 140 N GLU A 11 6.480 22.853 -18.843 1.00 0.00 N ATOM 141 CA GLU A 11 7.111 22.863 -17.490 1.00 0.00 C ATOM 142 C GLU A 11 6.892 24.221 -16.815 1.00 0.00 C ATOM 143 O GLU A 11 7.830 24.902 -16.450 1.00 0.00 O ATOM 144 CB GLU A 11 8.600 22.623 -17.745 1.00 0.00 C ATOM 145 CG GLU A 11 9.303 22.299 -16.423 1.00 0.00 C ATOM 146 CD GLU A 11 10.236 23.449 -16.042 1.00 0.00 C ATOM 147 OE1 GLU A 11 11.251 23.606 -16.701 1.00 0.00 O ATOM 148 OE2 GLU A 11 9.921 24.153 -15.097 1.00 0.00 O ATOM 0 H GLU A 11 6.463 23.755 -19.320 1.00 0.00 H new ATOM 0 HA GLU A 11 6.685 22.108 -16.829 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.731 21.801 -18.449 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.048 23.506 -18.200 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.565 22.140 -15.637 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.871 21.373 -16.519 1.00 0.00 H new ATOM 155 N PHE A 12 5.658 24.617 -16.645 1.00 0.00 N ATOM 156 CA PHE A 12 5.376 25.930 -15.993 1.00 0.00 C ATOM 157 C PHE A 12 3.909 25.998 -15.561 1.00 0.00 C ATOM 158 O PHE A 12 3.603 26.241 -14.410 1.00 0.00 O ATOM 159 CB PHE A 12 5.670 26.977 -17.069 1.00 0.00 C ATOM 160 CG PHE A 12 6.383 28.154 -16.447 1.00 0.00 C ATOM 161 CD1 PHE A 12 5.775 28.875 -15.414 1.00 0.00 C ATOM 162 CD2 PHE A 12 7.654 28.523 -16.906 1.00 0.00 C ATOM 163 CE1 PHE A 12 6.437 29.968 -14.838 1.00 0.00 C ATOM 164 CE2 PHE A 12 8.316 29.614 -16.330 1.00 0.00 C ATOM 165 CZ PHE A 12 7.707 30.336 -15.296 1.00 0.00 C ATOM 0 H PHE A 12 4.833 24.088 -16.929 1.00 0.00 H new ATOM 0 HA PHE A 12 5.978 26.087 -15.098 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.284 26.541 -17.857 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.741 27.306 -17.535 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.795 28.589 -15.060 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.123 27.966 -17.704 1.00 0.00 H new ATOM 0 HE1 PHE A 12 5.967 30.526 -14.041 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.296 29.899 -16.683 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.218 31.177 -14.852 1.00 0.00 H new ATOM 175 N GLY A 13 3.001 25.785 -16.476 1.00 0.00 N ATOM 176 CA GLY A 13 1.554 25.836 -16.121 1.00 0.00 C ATOM 177 C GLY A 13 0.937 24.446 -16.289 1.00 0.00 C ATOM 178 O GLY A 13 -0.215 24.307 -16.650 1.00 0.00 O ATOM 0 H GLY A 13 3.200 25.578 -17.455 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.433 26.177 -15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.038 26.554 -16.758 1.00 0.00 H new ATOM 182 N VAL A 14 1.699 23.416 -16.032 1.00 0.00 N ATOM 183 CA VAL A 14 1.161 22.030 -16.178 1.00 0.00 C ATOM 184 C VAL A 14 1.152 21.315 -14.823 1.00 0.00 C ATOM 185 O VAL A 14 0.375 20.407 -14.597 1.00 0.00 O ATOM 186 CB VAL A 14 2.115 21.332 -17.148 1.00 0.00 C ATOM 187 CG1 VAL A 14 2.102 22.064 -18.491 1.00 0.00 C ATOM 188 CG2 VAL A 14 3.535 21.348 -16.575 1.00 0.00 C ATOM 0 H VAL A 14 2.671 23.474 -15.727 1.00 0.00 H new ATOM 0 HA VAL A 14 0.134 22.025 -16.543 1.00 0.00 H new ATOM 0 HB VAL A 14 1.793 20.300 -17.290 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.782 21.567 -19.183 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.093 22.052 -18.902 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.422 23.096 -18.346 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.213 20.850 -17.268 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.857 22.379 -16.430 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.547 20.826 -15.618 1.00 0.00 H new ATOM 198 N ASP A 15 2.011 21.715 -13.922 1.00 0.00 N ATOM 199 CA ASP A 15 2.057 21.059 -12.581 1.00 0.00 C ATOM 200 C ASP A 15 0.660 21.042 -11.947 1.00 0.00 C ATOM 201 O ASP A 15 -0.263 21.628 -12.476 1.00 0.00 O ATOM 202 CB ASP A 15 3.012 21.921 -11.752 1.00 0.00 C ATOM 203 CG ASP A 15 4.375 21.231 -11.657 1.00 0.00 C ATOM 204 OD1 ASP A 15 4.396 20.035 -11.415 1.00 0.00 O ATOM 205 OD2 ASP A 15 5.373 21.910 -11.828 1.00 0.00 O ATOM 0 H ASP A 15 2.684 22.469 -14.057 1.00 0.00 H new ATOM 0 HA ASP A 15 2.389 20.022 -12.641 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.122 22.904 -12.210 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.603 22.079 -10.754 1.00 0.00 H new ATOM 210 N PRO A 16 0.549 20.370 -10.829 1.00 0.00 N ATOM 211 CA PRO A 16 -0.754 20.285 -10.125 1.00 0.00 C ATOM 212 C PRO A 16 -1.125 21.644 -9.523 1.00 0.00 C ATOM 213 O PRO A 16 -2.268 21.895 -9.195 1.00 0.00 O ATOM 214 CB PRO A 16 -0.506 19.248 -9.033 1.00 0.00 C ATOM 215 CG PRO A 16 0.970 19.279 -8.802 1.00 0.00 C ATOM 216 CD PRO A 16 1.607 19.637 -10.120 1.00 0.00 C ATOM 0 HA PRO A 16 -1.580 20.011 -10.781 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -1.054 19.494 -8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.836 18.258 -9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 16 1.227 20.011 -8.037 1.00 0.00 H new ATOM 0 HG3 PRO A 16 1.327 18.311 -8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 16 2.496 20.252 -9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.916 18.748 -10.670 1.00 0.00 H new ATOM 224 N SER A 17 -0.168 22.524 -9.379 1.00 0.00 N ATOM 225 CA SER A 17 -0.468 23.867 -8.805 1.00 0.00 C ATOM 226 C SER A 17 -1.369 24.659 -9.758 1.00 0.00 C ATOM 227 O SER A 17 -2.077 25.559 -9.352 1.00 0.00 O ATOM 228 CB SER A 17 0.890 24.551 -8.659 1.00 0.00 C ATOM 229 OG SER A 17 0.832 25.485 -7.588 1.00 0.00 O ATOM 0 H SER A 17 0.807 22.370 -9.634 1.00 0.00 H new ATOM 0 HA SER A 17 -0.993 23.800 -7.852 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.665 23.809 -8.468 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.156 25.059 -9.586 1.00 0.00 H new ATOM 0 HG SER A 17 1.702 25.925 -7.490 1.00 0.00 H new ATOM 235 N ALA A 18 -1.348 24.329 -11.025 1.00 0.00 N ATOM 236 CA ALA A 18 -2.203 25.062 -12.002 1.00 0.00 C ATOM 237 C ALA A 18 -3.683 24.918 -11.628 1.00 0.00 C ATOM 238 O ALA A 18 -4.517 25.696 -12.050 1.00 0.00 O ATOM 239 CB ALA A 18 -1.927 24.399 -13.352 1.00 0.00 C ATOM 0 H ALA A 18 -0.776 23.584 -11.423 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.982 26.129 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.522 24.886 -14.125 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.869 24.495 -13.595 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -2.193 23.343 -13.300 1.00 0.00 H new ATOM 245 N ASP A 19 -4.014 23.929 -10.838 1.00 0.00 N ATOM 246 CA ASP A 19 -5.436 23.734 -10.436 1.00 0.00 C ATOM 247 C ASP A 19 -5.520 22.726 -9.289 1.00 0.00 C ATOM 248 O ASP A 19 -5.109 21.591 -9.429 1.00 0.00 O ATOM 249 CB ASP A 19 -6.135 23.193 -11.683 1.00 0.00 C ATOM 250 CG ASP A 19 -6.871 24.332 -12.393 1.00 0.00 C ATOM 251 OD1 ASP A 19 -7.535 25.096 -11.712 1.00 0.00 O ATOM 252 OD2 ASP A 19 -6.757 24.420 -13.604 1.00 0.00 O ATOM 0 H ASP A 19 -3.359 23.248 -10.454 1.00 0.00 H new ATOM 0 HA ASP A 19 -5.898 24.657 -10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -5.405 22.743 -12.356 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -6.839 22.408 -11.406 1.00 0.00 H new ATOM 257 N PRO A 20 -6.049 23.179 -8.184 1.00 0.00 N ATOM 258 CA PRO A 20 -6.182 22.308 -6.994 1.00 0.00 C ATOM 259 C PRO A 20 -7.302 21.284 -7.204 1.00 0.00 C ATOM 260 O PRO A 20 -7.193 20.141 -6.806 1.00 0.00 O ATOM 261 CB PRO A 20 -6.535 23.284 -5.880 1.00 0.00 C ATOM 262 CG PRO A 20 -7.173 24.447 -6.566 1.00 0.00 C ATOM 263 CD PRO A 20 -6.567 24.532 -7.937 1.00 0.00 C ATOM 0 HA PRO A 20 -5.283 21.730 -6.779 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.215 22.830 -5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -5.646 23.591 -5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.253 24.313 -6.629 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -6.998 25.367 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -7.308 24.818 -8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -5.772 25.277 -7.976 1.00 0.00 H new ATOM 271 N GLU A 21 -8.377 21.687 -7.829 1.00 0.00 N ATOM 272 CA GLU A 21 -9.503 20.735 -8.067 1.00 0.00 C ATOM 273 C GLU A 21 -9.030 19.576 -8.947 1.00 0.00 C ATOM 274 O GLU A 21 -9.394 18.435 -8.734 1.00 0.00 O ATOM 275 CB GLU A 21 -10.576 21.556 -8.789 1.00 0.00 C ATOM 276 CG GLU A 21 -11.701 21.902 -7.811 1.00 0.00 C ATOM 277 CD GLU A 21 -11.467 23.300 -7.237 1.00 0.00 C ATOM 278 OE1 GLU A 21 -11.594 24.255 -7.985 1.00 0.00 O ATOM 279 OE2 GLU A 21 -11.166 23.393 -6.058 1.00 0.00 O ATOM 0 H GLU A 21 -8.524 22.632 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.881 20.301 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.139 22.469 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.974 20.992 -9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.664 21.863 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.736 21.168 -7.006 1.00 0.00 H new ATOM 286 N LEU A 22 -8.220 19.859 -9.931 1.00 0.00 N ATOM 287 CA LEU A 22 -7.720 18.773 -10.824 1.00 0.00 C ATOM 288 C LEU A 22 -6.800 17.833 -10.042 1.00 0.00 C ATOM 289 O LEU A 22 -6.733 16.650 -10.309 1.00 0.00 O ATOM 290 CB LEU A 22 -6.941 19.492 -11.927 1.00 0.00 C ATOM 291 CG LEU A 22 -7.843 19.686 -13.148 1.00 0.00 C ATOM 292 CD1 LEU A 22 -7.547 21.041 -13.793 1.00 0.00 C ATOM 293 CD2 LEU A 22 -7.577 18.571 -14.162 1.00 0.00 C ATOM 0 H LEU A 22 -7.883 20.795 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.529 18.165 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.587 20.458 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.060 18.912 -12.201 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.887 19.653 -12.836 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.190 21.178 -14.662 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.737 21.836 -13.072 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.503 21.075 -14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.219 18.709 -15.032 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.533 18.604 -14.473 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.789 17.605 -13.704 1.00 0.00 H new ATOM 305 N ALA A 23 -6.090 18.353 -9.075 1.00 0.00 N ATOM 306 CA ALA A 23 -5.175 17.490 -8.271 1.00 0.00 C ATOM 307 C ALA A 23 -5.984 16.481 -7.453 1.00 0.00 C ATOM 308 O ALA A 23 -5.731 15.292 -7.489 1.00 0.00 O ATOM 309 CB ALA A 23 -4.428 18.453 -7.347 1.00 0.00 C ATOM 0 H ALA A 23 -6.104 19.337 -8.807 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.492 16.917 -8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.733 17.892 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.874 19.176 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.143 18.978 -6.714 1.00 0.00 H new ATOM 315 N LEU A 24 -6.959 16.946 -6.717 1.00 0.00 N ATOM 316 CA LEU A 24 -7.788 16.014 -5.896 1.00 0.00 C ATOM 317 C LEU A 24 -8.476 14.987 -6.799 1.00 0.00 C ATOM 318 O LEU A 24 -8.584 13.824 -6.463 1.00 0.00 O ATOM 319 CB LEU A 24 -8.824 16.904 -5.206 1.00 0.00 C ATOM 320 CG LEU A 24 -8.988 16.464 -3.750 1.00 0.00 C ATOM 321 CD1 LEU A 24 -9.870 17.469 -3.008 1.00 0.00 C ATOM 322 CD2 LEU A 24 -9.644 15.083 -3.706 1.00 0.00 C ATOM 0 H LEU A 24 -7.217 17.930 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.191 15.455 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.509 17.947 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.779 16.838 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.009 16.418 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.986 17.155 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.404 18.454 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.849 17.516 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.761 14.769 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.623 15.130 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.016 14.365 -4.234 1.00 0.00 H new ATOM 334 N ALA A 25 -8.939 15.409 -7.946 1.00 0.00 N ATOM 335 CA ALA A 25 -9.615 14.459 -8.875 1.00 0.00 C ATOM 336 C ALA A 25 -8.617 13.412 -9.374 1.00 0.00 C ATOM 337 O ALA A 25 -8.974 12.286 -9.659 1.00 0.00 O ATOM 338 CB ALA A 25 -10.115 15.321 -10.036 1.00 0.00 C ATOM 0 H ALA A 25 -8.878 16.371 -8.279 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.429 13.919 -8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.625 14.690 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.808 16.073 -9.659 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.269 15.814 -10.514 1.00 0.00 H new ATOM 344 N LEU A 26 -7.366 13.776 -9.479 1.00 0.00 N ATOM 345 CA LEU A 26 -6.342 12.801 -9.956 1.00 0.00 C ATOM 346 C LEU A 26 -6.063 11.755 -8.874 1.00 0.00 C ATOM 347 O LEU A 26 -5.628 10.657 -9.159 1.00 0.00 O ATOM 348 CB LEU A 26 -5.089 13.632 -10.233 1.00 0.00 C ATOM 349 CG LEU A 26 -4.367 13.077 -11.465 1.00 0.00 C ATOM 350 CD1 LEU A 26 -3.106 13.899 -11.730 1.00 0.00 C ATOM 351 CD2 LEU A 26 -3.980 11.616 -11.218 1.00 0.00 C ATOM 0 H LEU A 26 -7.010 14.705 -9.255 1.00 0.00 H new ATOM 0 HA LEU A 26 -6.673 12.262 -10.843 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.361 14.675 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.426 13.608 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.029 13.136 -12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.592 13.504 -12.606 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.380 14.939 -11.908 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.445 13.841 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.466 11.222 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.319 11.556 -10.353 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.879 11.028 -11.030 1.00 0.00 H new ATOM 363 N ARG A 27 -6.322 12.083 -7.636 1.00 0.00 N ATOM 364 CA ARG A 27 -6.082 11.103 -6.540 1.00 0.00 C ATOM 365 C ARG A 27 -7.251 10.123 -6.479 1.00 0.00 C ATOM 366 O ARG A 27 -7.102 8.982 -6.087 1.00 0.00 O ATOM 367 CB ARG A 27 -6.011 11.939 -5.261 1.00 0.00 C ATOM 368 CG ARG A 27 -5.536 11.061 -4.101 1.00 0.00 C ATOM 369 CD ARG A 27 -6.335 11.399 -2.840 1.00 0.00 C ATOM 370 NE ARG A 27 -5.555 12.476 -2.168 1.00 0.00 N ATOM 371 CZ ARG A 27 -4.886 12.215 -1.080 1.00 0.00 C ATOM 372 NH1 ARG A 27 -3.893 11.367 -1.112 1.00 0.00 N ATOM 373 NH2 ARG A 27 -5.208 12.801 0.040 1.00 0.00 N ATOM 0 H ARG A 27 -6.689 12.987 -7.338 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.172 10.521 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.328 12.777 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.991 12.360 -5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.663 10.008 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.472 11.220 -3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.341 11.737 -3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.442 10.527 -2.195 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.544 13.418 -2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.641 10.909 -1.988 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.369 11.163 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.983 13.463 0.064 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.685 12.597 0.891 1.00 0.00 H new ATOM 387 N VAL A 28 -8.414 10.564 -6.876 1.00 0.00 N ATOM 388 CA VAL A 28 -9.600 9.667 -6.857 1.00 0.00 C ATOM 389 C VAL A 28 -9.544 8.714 -8.055 1.00 0.00 C ATOM 390 O VAL A 28 -10.029 7.600 -8.000 1.00 0.00 O ATOM 391 CB VAL A 28 -10.808 10.600 -6.960 1.00 0.00 C ATOM 392 CG1 VAL A 28 -12.097 9.774 -6.987 1.00 0.00 C ATOM 393 CG2 VAL A 28 -10.833 11.536 -5.750 1.00 0.00 C ATOM 0 H VAL A 28 -8.592 11.510 -7.213 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.646 9.051 -5.959 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.733 11.186 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.955 10.442 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -12.083 9.105 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.172 9.186 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.693 12.201 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.906 10.947 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.918 12.128 -5.729 1.00 0.00 H new ATOM 403 N SER A 29 -8.950 9.147 -9.135 1.00 0.00 N ATOM 404 CA SER A 29 -8.852 8.272 -10.340 1.00 0.00 C ATOM 405 C SER A 29 -7.764 7.217 -10.137 1.00 0.00 C ATOM 406 O SER A 29 -7.888 6.090 -10.576 1.00 0.00 O ATOM 407 CB SER A 29 -8.480 9.214 -11.485 1.00 0.00 C ATOM 408 OG SER A 29 -9.307 10.368 -11.432 1.00 0.00 O ATOM 0 H SER A 29 -8.528 10.070 -9.235 1.00 0.00 H new ATOM 0 HA SER A 29 -9.780 7.737 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.431 9.501 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 29 -8.604 8.708 -12.442 1.00 0.00 H new ATOM 0 HG SER A 29 -8.826 11.095 -10.983 1.00 0.00 H new ATOM 414 N MET A 30 -6.699 7.573 -9.469 1.00 0.00 N ATOM 415 CA MET A 30 -5.600 6.591 -9.232 1.00 0.00 C ATOM 416 C MET A 30 -6.069 5.507 -8.258 1.00 0.00 C ATOM 417 O MET A 30 -5.815 4.334 -8.452 1.00 0.00 O ATOM 418 CB MET A 30 -4.460 7.405 -8.620 1.00 0.00 C ATOM 419 CG MET A 30 -3.141 6.649 -8.797 1.00 0.00 C ATOM 420 SD MET A 30 -2.067 6.963 -7.374 1.00 0.00 S ATOM 421 CE MET A 30 -1.904 5.244 -6.830 1.00 0.00 C ATOM 0 H MET A 30 -6.542 8.502 -9.077 1.00 0.00 H new ATOM 0 HA MET A 30 -5.290 6.088 -10.148 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.399 8.382 -9.099 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.652 7.581 -7.561 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.332 5.580 -8.892 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.648 6.968 -9.715 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.268 5.201 -5.945 1.00 0.00 H new ATOM 0 HE2 MET A 30 -2.889 4.844 -6.589 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.456 4.651 -7.627 1.00 0.00 H new ATOM 431 N GLU A 31 -6.754 5.891 -7.213 1.00 0.00 N ATOM 432 CA GLU A 31 -7.242 4.884 -6.227 1.00 0.00 C ATOM 433 C GLU A 31 -8.232 3.929 -6.900 1.00 0.00 C ATOM 434 O GLU A 31 -8.231 2.741 -6.649 1.00 0.00 O ATOM 435 CB GLU A 31 -7.939 5.696 -5.134 1.00 0.00 C ATOM 436 CG GLU A 31 -7.018 5.811 -3.918 1.00 0.00 C ATOM 437 CD GLU A 31 -7.310 4.664 -2.947 1.00 0.00 C ATOM 438 OE1 GLU A 31 -7.281 3.525 -3.381 1.00 0.00 O ATOM 439 OE2 GLU A 31 -7.557 4.945 -1.785 1.00 0.00 O ATOM 0 H GLU A 31 -6.996 6.859 -7.000 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.432 4.276 -5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -8.191 6.688 -5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -8.875 5.215 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.975 5.778 -4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -7.171 6.770 -3.422 1.00 0.00 H new ATOM 446 N GLU A 32 -9.076 4.442 -7.757 1.00 0.00 N ATOM 447 CA GLU A 32 -10.066 3.565 -8.449 1.00 0.00 C ATOM 448 C GLU A 32 -9.336 2.518 -9.296 1.00 0.00 C ATOM 449 O GLU A 32 -9.698 1.358 -9.314 1.00 0.00 O ATOM 450 CB GLU A 32 -10.879 4.505 -9.341 1.00 0.00 C ATOM 451 CG GLU A 32 -12.239 4.775 -8.695 1.00 0.00 C ATOM 452 CD GLU A 32 -13.138 3.549 -8.864 1.00 0.00 C ATOM 453 OE1 GLU A 32 -12.950 2.595 -8.128 1.00 0.00 O ATOM 454 OE2 GLU A 32 -13.999 3.585 -9.727 1.00 0.00 O ATOM 0 H GLU A 32 -9.122 5.430 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.701 3.024 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.341 5.442 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.015 4.060 -10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.112 5.002 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.705 5.647 -9.155 1.00 0.00 H new ATOM 461 N GLN A 33 -8.308 2.921 -9.996 1.00 0.00 N ATOM 462 CA GLN A 33 -7.551 1.952 -10.841 1.00 0.00 C ATOM 463 C GLN A 33 -6.967 0.837 -9.968 1.00 0.00 C ATOM 464 O GLN A 33 -6.841 -0.294 -10.394 1.00 0.00 O ATOM 465 CB GLN A 33 -6.431 2.772 -11.484 1.00 0.00 C ATOM 466 CG GLN A 33 -6.845 3.185 -12.897 1.00 0.00 C ATOM 467 CD GLN A 33 -6.245 4.552 -13.227 1.00 0.00 C ATOM 468 OE1 GLN A 33 -6.716 5.566 -12.752 1.00 0.00 O ATOM 469 NE2 GLN A 33 -5.216 4.625 -14.027 1.00 0.00 N ATOM 0 H GLN A 33 -7.960 3.880 -10.019 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.184 1.474 -11.589 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.222 3.656 -10.882 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.512 2.187 -11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.504 2.443 -13.619 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.932 3.226 -12.971 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.819 3.774 -14.427 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.809 5.533 -14.252 1.00 0.00 H new ATOM 478 N ARG A 34 -6.616 1.149 -8.750 1.00 0.00 N ATOM 479 CA ARG A 34 -6.043 0.108 -7.845 1.00 0.00 C ATOM 480 C ARG A 34 -7.111 -0.938 -7.512 1.00 0.00 C ATOM 481 O ARG A 34 -6.864 -2.127 -7.557 1.00 0.00 O ATOM 482 CB ARG A 34 -5.616 0.860 -6.581 1.00 0.00 C ATOM 483 CG ARG A 34 -4.137 0.585 -6.286 1.00 0.00 C ATOM 484 CD ARG A 34 -3.990 0.039 -4.864 1.00 0.00 C ATOM 485 NE ARG A 34 -4.172 1.221 -3.977 1.00 0.00 N ATOM 486 CZ ARG A 34 -3.646 1.228 -2.783 1.00 0.00 C ATOM 487 NH1 ARG A 34 -2.349 1.242 -2.641 1.00 0.00 N ATOM 488 NH2 ARG A 34 -4.418 1.221 -1.730 1.00 0.00 N ATOM 0 H ARG A 34 -6.701 2.080 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 34 -5.205 -0.419 -8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -5.777 1.930 -6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.229 0.546 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.740 -0.132 -7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -3.557 1.501 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -4.736 -0.729 -4.657 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.012 -0.419 -4.716 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.708 2.025 -4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.746 1.247 -3.464 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -1.938 1.247 -1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.432 1.210 -1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -4.007 1.226 -0.796 1.00 0.00 H new ATOM 502 N GLN A 35 -8.298 -0.500 -7.182 1.00 0.00 N ATOM 503 CA GLN A 35 -9.387 -1.466 -6.848 1.00 0.00 C ATOM 504 C GLN A 35 -9.636 -2.404 -8.032 1.00 0.00 C ATOM 505 O GLN A 35 -10.034 -3.540 -7.862 1.00 0.00 O ATOM 506 CB GLN A 35 -10.619 -0.602 -6.578 1.00 0.00 C ATOM 507 CG GLN A 35 -10.735 -0.332 -5.077 1.00 0.00 C ATOM 508 CD GLN A 35 -9.868 0.871 -4.705 1.00 0.00 C ATOM 509 OE1 GLN A 35 -8.784 0.714 -4.178 1.00 0.00 O ATOM 510 NE2 GLN A 35 -10.300 2.076 -4.959 1.00 0.00 N ATOM 0 H GLN A 35 -8.561 0.484 -7.129 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.137 -2.092 -5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.542 0.339 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.516 -1.106 -6.938 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.774 -0.140 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.418 -1.210 -4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.209 2.209 -5.401 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -9.728 2.885 -4.715 1.00 0.00 H new ATOM 519 N ARG A 36 -9.400 -1.936 -9.228 1.00 0.00 N ATOM 520 CA ARG A 36 -9.617 -2.799 -10.425 1.00 0.00 C ATOM 521 C ARG A 36 -8.357 -3.617 -10.718 1.00 0.00 C ATOM 522 O ARG A 36 -8.426 -4.788 -11.036 1.00 0.00 O ATOM 523 CB ARG A 36 -9.903 -1.825 -11.570 1.00 0.00 C ATOM 524 CG ARG A 36 -10.271 -2.611 -12.833 1.00 0.00 C ATOM 525 CD ARG A 36 -11.650 -2.170 -13.331 1.00 0.00 C ATOM 526 NE ARG A 36 -11.460 -0.771 -13.808 1.00 0.00 N ATOM 527 CZ ARG A 36 -12.465 -0.114 -14.318 1.00 0.00 C ATOM 528 NH1 ARG A 36 -13.631 -0.146 -13.731 1.00 0.00 N ATOM 529 NH2 ARG A 36 -12.307 0.575 -15.415 1.00 0.00 N ATOM 0 H ARG A 36 -9.066 -0.993 -9.428 1.00 0.00 H new ATOM 0 HA ARG A 36 -10.432 -3.509 -10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -10.718 -1.155 -11.296 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.028 -1.203 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -9.523 -2.444 -13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.275 -3.680 -12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -12.004 -2.816 -14.134 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -12.391 -2.218 -12.533 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.544 -0.327 -13.736 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.756 -0.685 -12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.417 0.368 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.397 0.600 -15.875 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.094 1.088 -15.813 1.00 0.00 H new ATOM 543 N GLN A 37 -7.205 -3.009 -10.608 1.00 0.00 N ATOM 544 CA GLN A 37 -5.938 -3.752 -10.878 1.00 0.00 C ATOM 545 C GLN A 37 -5.799 -4.924 -9.902 1.00 0.00 C ATOM 546 O GLN A 37 -5.226 -5.944 -10.224 1.00 0.00 O ATOM 547 CB GLN A 37 -4.816 -2.733 -10.653 1.00 0.00 C ATOM 548 CG GLN A 37 -4.152 -2.388 -11.991 1.00 0.00 C ATOM 549 CD GLN A 37 -2.631 -2.442 -11.838 1.00 0.00 C ATOM 550 OE1 GLN A 37 -1.935 -1.527 -12.232 1.00 0.00 O ATOM 551 NE2 GLN A 37 -2.081 -3.486 -11.278 1.00 0.00 N ATOM 0 H GLN A 37 -7.086 -2.031 -10.343 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.911 -4.167 -11.886 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.219 -1.831 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -4.076 -3.139 -9.963 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.475 -3.089 -12.760 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.460 -1.394 -12.316 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -2.665 -4.254 -10.947 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -1.068 -3.533 -11.171 1.00 0.00 H new ATOM 560 N GLU A 38 -6.327 -4.784 -8.716 1.00 0.00 N ATOM 561 CA GLU A 38 -6.239 -5.887 -7.716 1.00 0.00 C ATOM 562 C GLU A 38 -7.364 -6.891 -7.954 1.00 0.00 C ATOM 563 O GLU A 38 -7.125 -8.055 -8.205 1.00 0.00 O ATOM 564 CB GLU A 38 -6.404 -5.209 -6.355 1.00 0.00 C ATOM 565 CG GLU A 38 -6.168 -6.234 -5.244 1.00 0.00 C ATOM 566 CD GLU A 38 -4.665 -6.451 -5.061 1.00 0.00 C ATOM 567 OE1 GLU A 38 -3.928 -5.487 -5.180 1.00 0.00 O ATOM 568 OE2 GLU A 38 -4.276 -7.580 -4.804 1.00 0.00 O ATOM 0 H GLU A 38 -6.818 -3.949 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 38 -5.298 -6.434 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.698 -4.384 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.404 -4.785 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.612 -5.884 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.654 -7.177 -5.495 1.00 0.00 H new ATOM 575 N GLU A 39 -8.594 -6.443 -7.890 1.00 0.00 N ATOM 576 CA GLU A 39 -9.741 -7.370 -8.127 1.00 0.00 C ATOM 577 C GLU A 39 -9.533 -8.103 -9.453 1.00 0.00 C ATOM 578 O GLU A 39 -9.886 -9.257 -9.601 1.00 0.00 O ATOM 579 CB GLU A 39 -10.976 -6.471 -8.195 1.00 0.00 C ATOM 580 CG GLU A 39 -12.224 -7.334 -8.394 1.00 0.00 C ATOM 581 CD GLU A 39 -13.401 -6.709 -7.642 1.00 0.00 C ATOM 582 OE1 GLU A 39 -13.653 -5.534 -7.846 1.00 0.00 O ATOM 583 OE2 GLU A 39 -14.032 -7.419 -6.874 1.00 0.00 O ATOM 0 H GLU A 39 -8.852 -5.478 -7.684 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.841 -8.125 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.066 -5.888 -7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.877 -5.761 -9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.458 -7.414 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.042 -8.345 -8.030 1.00 0.00 H new ATOM 590 N GLU A 40 -8.941 -7.441 -10.409 1.00 0.00 N ATOM 591 CA GLU A 40 -8.681 -8.092 -11.721 1.00 0.00 C ATOM 592 C GLU A 40 -7.406 -8.927 -11.621 1.00 0.00 C ATOM 593 O GLU A 40 -7.283 -9.968 -12.238 1.00 0.00 O ATOM 594 CB GLU A 40 -8.499 -6.942 -12.713 1.00 0.00 C ATOM 595 CG GLU A 40 -8.588 -7.481 -14.142 1.00 0.00 C ATOM 596 CD GLU A 40 -8.202 -6.377 -15.128 1.00 0.00 C ATOM 597 OE1 GLU A 40 -8.670 -5.264 -14.955 1.00 0.00 O ATOM 598 OE2 GLU A 40 -7.445 -6.664 -16.041 1.00 0.00 O ATOM 0 H GLU A 40 -8.626 -6.474 -10.336 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.487 -8.757 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.265 -6.183 -12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.534 -6.460 -12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.925 -8.338 -14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.600 -7.830 -14.348 1.00 0.00 H new ATOM 605 N ALA A 41 -6.456 -8.483 -10.836 1.00 0.00 N ATOM 606 CA ALA A 41 -5.191 -9.261 -10.687 1.00 0.00 C ATOM 607 C ALA A 41 -5.483 -10.597 -10.003 1.00 0.00 C ATOM 608 O ALA A 41 -5.097 -11.646 -10.480 1.00 0.00 O ATOM 609 CB ALA A 41 -4.285 -8.399 -9.808 1.00 0.00 C ATOM 0 H ALA A 41 -6.502 -7.620 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.727 -9.481 -11.648 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.334 -8.909 -9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -4.108 -7.441 -10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.766 -8.231 -8.844 1.00 0.00 H new ATOM 615 N ARG A 42 -6.169 -10.565 -8.891 1.00 0.00 N ATOM 616 CA ARG A 42 -6.492 -11.834 -8.179 1.00 0.00 C ATOM 617 C ARG A 42 -7.479 -12.657 -9.010 1.00 0.00 C ATOM 618 O ARG A 42 -7.447 -13.873 -9.002 1.00 0.00 O ATOM 619 CB ARG A 42 -7.119 -11.404 -6.849 1.00 0.00 C ATOM 620 CG ARG A 42 -8.462 -10.718 -7.101 1.00 0.00 C ATOM 621 CD ARG A 42 -9.061 -10.281 -5.764 1.00 0.00 C ATOM 622 NE ARG A 42 -10.534 -10.310 -5.973 1.00 0.00 N ATOM 623 CZ ARG A 42 -11.309 -10.874 -5.088 1.00 0.00 C ATOM 624 NH1 ARG A 42 -11.193 -12.150 -4.838 1.00 0.00 N ATOM 625 NH2 ARG A 42 -12.200 -10.163 -4.451 1.00 0.00 N ATOM 0 H ARG A 42 -6.519 -9.716 -8.446 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.613 -12.458 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.260 -12.273 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.447 -10.725 -6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.326 -9.854 -7.752 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.142 -11.399 -7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.763 -10.954 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.721 -9.283 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.938 -9.888 -6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.497 -12.706 -5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.799 -12.591 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -12.291 -9.166 -4.645 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.805 -10.605 -3.759 1.00 0.00 H new ATOM 639 N ARG A 43 -8.348 -12.003 -9.739 1.00 0.00 N ATOM 640 CA ARG A 43 -9.327 -12.750 -10.585 1.00 0.00 C ATOM 641 C ARG A 43 -8.574 -13.731 -11.482 1.00 0.00 C ATOM 642 O ARG A 43 -8.907 -14.897 -11.565 1.00 0.00 O ATOM 643 CB ARG A 43 -10.029 -11.683 -11.426 1.00 0.00 C ATOM 644 CG ARG A 43 -11.389 -11.352 -10.805 1.00 0.00 C ATOM 645 CD ARG A 43 -12.491 -12.127 -11.535 1.00 0.00 C ATOM 646 NE ARG A 43 -13.231 -11.098 -12.318 1.00 0.00 N ATOM 647 CZ ARG A 43 -13.563 -11.336 -13.558 1.00 0.00 C ATOM 648 NH1 ARG A 43 -14.169 -12.450 -13.869 1.00 0.00 N ATOM 649 NH2 ARG A 43 -13.290 -10.461 -14.486 1.00 0.00 N ATOM 0 H ARG A 43 -8.422 -10.987 -9.785 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.040 -13.325 -9.994 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.414 -10.785 -11.479 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.161 -12.040 -12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.389 -11.611 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.579 -10.281 -10.871 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.070 -12.892 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.149 -12.636 -10.830 1.00 0.00 H new ATOM 0 HE ARG A 43 -13.478 -10.208 -11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.383 -13.134 -13.143 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.429 -12.636 -14.838 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.817 -9.591 -14.243 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.549 -10.647 -15.455 1.00 0.00 H new ATOM 663 N ALA A 44 -7.541 -13.267 -12.133 1.00 0.00 N ATOM 664 CA ALA A 44 -6.740 -14.172 -13.004 1.00 0.00 C ATOM 665 C ALA A 44 -5.839 -15.047 -12.127 1.00 0.00 C ATOM 666 O ALA A 44 -5.418 -16.117 -12.521 1.00 0.00 O ATOM 667 CB ALA A 44 -5.902 -13.245 -13.886 1.00 0.00 C ATOM 0 H ALA A 44 -7.218 -12.300 -12.099 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.360 -14.837 -13.605 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.284 -13.842 -14.557 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.562 -12.606 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.262 -12.625 -13.258 1.00 0.00 H new ATOM 673 N ALA A 45 -5.549 -14.596 -10.933 1.00 0.00 N ATOM 674 CA ALA A 45 -4.685 -15.392 -10.015 1.00 0.00 C ATOM 675 C ALA A 45 -5.395 -16.689 -9.622 1.00 0.00 C ATOM 676 O ALA A 45 -4.771 -17.706 -9.394 1.00 0.00 O ATOM 677 CB ALA A 45 -4.482 -14.499 -8.787 1.00 0.00 C ATOM 0 H ALA A 45 -5.876 -13.707 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.738 -15.672 -10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.854 -15.016 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.999 -13.570 -9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.449 -14.275 -8.336 1.00 0.00 H new ATOM 683 N ALA A 46 -6.699 -16.658 -9.543 1.00 0.00 N ATOM 684 CA ALA A 46 -7.456 -17.888 -9.166 1.00 0.00 C ATOM 685 C ALA A 46 -7.748 -18.730 -10.411 1.00 0.00 C ATOM 686 O ALA A 46 -7.684 -19.943 -10.380 1.00 0.00 O ATOM 687 CB ALA A 46 -8.756 -17.379 -8.545 1.00 0.00 C ATOM 0 H ALA A 46 -7.273 -15.834 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.898 -18.522 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.370 -18.227 -8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.527 -16.765 -7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.299 -16.782 -9.277 1.00 0.00 H new ATOM 693 N ALA A 47 -8.066 -18.092 -11.506 1.00 0.00 N ATOM 694 CA ALA A 47 -8.362 -18.853 -12.756 1.00 0.00 C ATOM 695 C ALA A 47 -7.111 -19.600 -13.229 1.00 0.00 C ATOM 696 O ALA A 47 -7.197 -20.614 -13.894 1.00 0.00 O ATOM 697 CB ALA A 47 -8.773 -17.794 -13.779 1.00 0.00 C ATOM 0 H ALA A 47 -8.134 -17.078 -11.589 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.142 -19.600 -12.609 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.007 -18.276 -14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.651 -17.260 -13.417 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.954 -17.090 -13.923 1.00 0.00 H new ATOM 703 N SER A 48 -5.950 -19.105 -12.890 1.00 0.00 N ATOM 704 CA SER A 48 -4.693 -19.784 -13.319 1.00 0.00 C ATOM 705 C SER A 48 -4.254 -20.803 -12.264 1.00 0.00 C ATOM 706 O SER A 48 -3.627 -21.798 -12.572 1.00 0.00 O ATOM 707 CB SER A 48 -3.661 -18.665 -13.445 1.00 0.00 C ATOM 708 OG SER A 48 -3.847 -17.993 -14.685 1.00 0.00 O ATOM 0 H SER A 48 -5.818 -18.260 -12.335 1.00 0.00 H new ATOM 0 HA SER A 48 -4.818 -20.330 -14.254 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.766 -17.963 -12.618 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.653 -19.076 -13.388 1.00 0.00 H new ATOM 0 HG SER A 48 -3.188 -17.273 -14.769 1.00 0.00 H new ATOM 714 N ALA A 49 -4.577 -20.562 -11.021 1.00 0.00 N ATOM 715 CA ALA A 49 -4.178 -21.517 -9.944 1.00 0.00 C ATOM 716 C ALA A 49 -5.011 -22.798 -10.039 1.00 0.00 C ATOM 717 O ALA A 49 -4.528 -23.884 -9.781 1.00 0.00 O ATOM 718 CB ALA A 49 -4.468 -20.784 -8.635 1.00 0.00 C ATOM 0 H ALA A 49 -5.100 -19.745 -10.704 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.132 -21.812 -10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.200 -21.423 -7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.882 -19.866 -8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.529 -20.540 -8.582 1.00 0.00 H new ATOM 724 N ALA A 50 -6.259 -22.679 -10.404 1.00 0.00 N ATOM 725 CA ALA A 50 -7.126 -23.890 -10.515 1.00 0.00 C ATOM 726 C ALA A 50 -6.783 -24.675 -11.786 1.00 0.00 C ATOM 727 O ALA A 50 -7.038 -25.859 -11.881 1.00 0.00 O ATOM 728 CB ALA A 50 -8.555 -23.349 -10.589 1.00 0.00 C ATOM 0 H ALA A 50 -6.717 -21.796 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.990 -24.572 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.255 -24.180 -10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.775 -22.778 -9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.654 -22.702 -11.461 1.00 0.00 H new ATOM 734 N GLU A 51 -6.208 -24.022 -12.761 1.00 0.00 N ATOM 735 CA GLU A 51 -5.850 -24.731 -14.026 1.00 0.00 C ATOM 736 C GLU A 51 -4.517 -25.466 -13.863 1.00 0.00 C ATOM 737 O GLU A 51 -4.256 -26.451 -14.527 1.00 0.00 O ATOM 738 CB GLU A 51 -5.731 -23.625 -15.079 1.00 0.00 C ATOM 739 CG GLU A 51 -6.527 -24.015 -16.325 1.00 0.00 C ATOM 740 CD GLU A 51 -6.104 -23.129 -17.499 1.00 0.00 C ATOM 741 OE1 GLU A 51 -4.932 -23.147 -17.836 1.00 0.00 O ATOM 742 OE2 GLU A 51 -6.959 -22.448 -18.039 1.00 0.00 O ATOM 0 H GLU A 51 -5.971 -23.030 -12.737 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.591 -25.480 -14.304 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.105 -22.684 -14.676 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.684 -23.467 -15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.354 -25.064 -16.566 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.595 -23.903 -16.137 1.00 0.00 H new ATOM 749 N ALA A 52 -3.670 -24.994 -12.986 1.00 0.00 N ATOM 750 CA ALA A 52 -2.353 -25.664 -12.781 1.00 0.00 C ATOM 751 C ALA A 52 -2.333 -26.392 -11.434 1.00 0.00 C ATOM 752 O ALA A 52 -1.634 -27.371 -11.258 1.00 0.00 O ATOM 753 CB ALA A 52 -1.326 -24.532 -12.795 1.00 0.00 C ATOM 0 H ALA A 52 -3.834 -24.173 -12.403 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.146 -26.411 -13.547 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.328 -24.945 -12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.369 -24.014 -13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.548 -23.829 -11.992 1.00 0.00 H new ATOM 759 N GLY A 53 -3.092 -25.918 -10.483 1.00 0.00 N ATOM 760 CA GLY A 53 -3.117 -26.579 -9.145 1.00 0.00 C ATOM 761 C GLY A 53 -3.969 -27.848 -9.215 1.00 0.00 C ATOM 762 O GLY A 53 -3.459 -28.950 -9.175 1.00 0.00 O ATOM 0 H GLY A 53 -3.696 -25.101 -10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.103 -26.827 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.524 -25.897 -8.399 1.00 0.00 H new ATOM 766 N ILE A 54 -5.263 -27.700 -9.318 1.00 0.00 N ATOM 767 CA ILE A 54 -6.150 -28.899 -9.390 1.00 0.00 C ATOM 768 C ILE A 54 -6.161 -29.463 -10.813 1.00 0.00 C ATOM 769 O ILE A 54 -5.626 -30.523 -11.075 1.00 0.00 O ATOM 770 CB ILE A 54 -7.541 -28.393 -9.000 1.00 0.00 C ATOM 771 CG1 ILE A 54 -7.491 -27.782 -7.594 1.00 0.00 C ATOM 772 CG2 ILE A 54 -8.532 -29.560 -9.013 1.00 0.00 C ATOM 773 CD1 ILE A 54 -8.229 -26.440 -7.593 1.00 0.00 C ATOM 0 H ILE A 54 -5.744 -26.802 -9.355 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.813 -29.701 -8.733 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.862 -27.634 -9.714 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.948 -28.461 -6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.456 -27.640 -7.284 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -9.522 -29.199 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.571 -29.993 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.209 -30.319 -8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.193 -26.006 -6.594 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.752 -25.762 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -9.268 -26.596 -7.884 1.00 0.00 H new ATOM 785 N ALA A 55 -6.768 -28.761 -11.736 1.00 0.00 N ATOM 786 CA ALA A 55 -6.820 -29.249 -13.148 1.00 0.00 C ATOM 787 C ALA A 55 -7.342 -30.689 -13.199 1.00 0.00 C ATOM 788 O ALA A 55 -7.898 -31.192 -12.242 1.00 0.00 O ATOM 789 CB ALA A 55 -5.375 -29.184 -13.646 1.00 0.00 C ATOM 0 H ALA A 55 -7.232 -27.867 -11.572 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.491 -28.650 -13.763 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.330 -29.528 -14.679 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.017 -28.156 -13.590 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -4.747 -29.822 -13.024 1.00 0.00 H new ATOM 795 N THR A 56 -7.167 -31.353 -14.310 1.00 0.00 N ATOM 796 CA THR A 56 -7.652 -32.760 -14.425 1.00 0.00 C ATOM 797 C THR A 56 -6.464 -33.726 -14.473 1.00 0.00 C ATOM 798 O THR A 56 -5.326 -33.333 -14.305 1.00 0.00 O ATOM 799 CB THR A 56 -8.433 -32.804 -15.739 1.00 0.00 C ATOM 800 OG1 THR A 56 -7.710 -32.102 -16.741 1.00 0.00 O ATOM 801 CG2 THR A 56 -9.803 -32.151 -15.542 1.00 0.00 C ATOM 0 H THR A 56 -6.709 -30.983 -15.143 1.00 0.00 H new ATOM 0 HA THR A 56 -8.268 -33.056 -13.576 1.00 0.00 H new ATOM 0 HB THR A 56 -8.569 -33.840 -16.048 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.208 -32.131 -17.584 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.359 -32.183 -16.479 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.356 -32.691 -14.773 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.671 -31.114 -15.233 1.00 0.00 H new ATOM 809 N THR A 57 -6.721 -34.987 -14.701 1.00 0.00 N ATOM 810 CA THR A 57 -5.607 -35.978 -14.759 1.00 0.00 C ATOM 811 C THR A 57 -5.984 -37.148 -15.674 1.00 0.00 C ATOM 812 O THR A 57 -7.027 -37.754 -15.524 1.00 0.00 O ATOM 813 CB THR A 57 -5.425 -36.459 -13.317 1.00 0.00 C ATOM 814 OG1 THR A 57 -4.383 -37.424 -13.271 1.00 0.00 O ATOM 815 CG2 THR A 57 -6.726 -37.086 -12.807 1.00 0.00 C ATOM 0 H THR A 57 -7.653 -35.373 -14.849 1.00 0.00 H new ATOM 0 HA THR A 57 -4.691 -35.545 -15.161 1.00 0.00 H new ATOM 0 HB THR A 57 -5.167 -35.610 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 57 -4.263 -37.732 -12.349 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.588 -37.426 -11.780 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.524 -36.345 -12.840 1.00 0.00 H new ATOM 0 HG23 THR A 57 -6.992 -37.934 -13.437 1.00 0.00 H new ATOM 823 N GLY A 58 -5.142 -37.467 -16.620 1.00 0.00 N ATOM 824 CA GLY A 58 -5.447 -38.597 -17.545 1.00 0.00 C ATOM 825 C GLY A 58 -4.209 -38.920 -18.383 1.00 0.00 C ATOM 826 O GLY A 58 -3.566 -38.040 -18.922 1.00 0.00 O ATOM 0 H GLY A 58 -4.255 -36.993 -16.792 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.753 -39.475 -16.975 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.281 -38.333 -18.196 1.00 0.00 H new ATOM 830 N THR A 59 -3.871 -40.177 -18.499 1.00 0.00 N ATOM 831 CA THR A 59 -2.674 -40.558 -19.304 1.00 0.00 C ATOM 832 C THR A 59 -3.094 -40.949 -20.724 1.00 0.00 C ATOM 833 O THR A 59 -2.894 -42.068 -21.156 1.00 0.00 O ATOM 834 CB THR A 59 -2.070 -41.757 -18.571 1.00 0.00 C ATOM 835 OG1 THR A 59 -2.048 -41.495 -17.175 1.00 0.00 O ATOM 836 CG2 THR A 59 -0.644 -41.997 -19.069 1.00 0.00 C ATOM 0 H THR A 59 -4.372 -40.956 -18.071 1.00 0.00 H new ATOM 0 HA THR A 59 -1.961 -39.739 -19.400 1.00 0.00 H new ATOM 0 HB THR A 59 -2.674 -42.643 -18.765 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.663 -42.263 -16.704 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.215 -42.852 -18.546 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.662 -42.199 -20.140 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.038 -41.112 -18.877 1.00 0.00 H new ATOM 844 N GLU A 60 -3.675 -40.033 -21.452 1.00 0.00 N ATOM 845 CA GLU A 60 -4.111 -40.345 -22.844 1.00 0.00 C ATOM 846 C GLU A 60 -3.138 -39.750 -23.852 1.00 0.00 C ATOM 847 O GLU A 60 -3.536 -39.155 -24.833 1.00 0.00 O ATOM 848 CB GLU A 60 -5.496 -39.708 -22.985 1.00 0.00 C ATOM 849 CG GLU A 60 -6.459 -40.711 -23.623 1.00 0.00 C ATOM 850 CD GLU A 60 -7.879 -40.141 -23.602 1.00 0.00 C ATOM 851 OE1 GLU A 60 -8.202 -39.443 -22.655 1.00 0.00 O ATOM 852 OE2 GLU A 60 -8.619 -40.414 -24.533 1.00 0.00 O ATOM 0 H GLU A 60 -3.867 -39.080 -21.142 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.139 -41.418 -23.033 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.868 -39.402 -22.007 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.433 -38.809 -23.597 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.155 -40.921 -24.649 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.427 -41.656 -23.081 1.00 0.00 H new ATOM 859 N ASP A 61 -1.864 -39.936 -23.634 1.00 0.00 N ATOM 860 CA ASP A 61 -0.865 -39.417 -24.598 1.00 0.00 C ATOM 861 C ASP A 61 -1.199 -40.001 -25.963 1.00 0.00 C ATOM 862 O ASP A 61 -0.869 -41.128 -26.264 1.00 0.00 O ATOM 863 CB ASP A 61 0.490 -39.929 -24.102 1.00 0.00 C ATOM 864 CG ASP A 61 1.125 -38.883 -23.185 1.00 0.00 C ATOM 865 OD1 ASP A 61 0.698 -38.783 -22.047 1.00 0.00 O ATOM 866 OD2 ASP A 61 2.029 -38.199 -23.635 1.00 0.00 O ATOM 0 H ASP A 61 -1.476 -40.426 -22.828 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.856 -38.330 -24.677 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.361 -40.869 -23.565 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.146 -40.133 -24.948 1.00 0.00 H new ATOM 871 N SER A 62 -1.897 -39.250 -26.760 1.00 0.00 N ATOM 872 CA SER A 62 -2.320 -39.748 -28.104 1.00 0.00 C ATOM 873 C SER A 62 -1.128 -40.317 -28.870 1.00 0.00 C ATOM 874 O SER A 62 -0.563 -39.678 -29.737 1.00 0.00 O ATOM 875 CB SER A 62 -2.882 -38.521 -28.821 1.00 0.00 C ATOM 876 OG SER A 62 -3.977 -38.914 -29.636 1.00 0.00 O ATOM 0 H SER A 62 -2.199 -38.301 -26.540 1.00 0.00 H new ATOM 0 HA SER A 62 -3.053 -40.552 -28.029 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.204 -37.776 -28.093 1.00 0.00 H new ATOM 0 HB3 SER A 62 -2.108 -38.056 -29.431 1.00 0.00 H new ATOM 0 HG SER A 62 -4.532 -38.132 -29.838 1.00 0.00 H new ATOM 882 N ASP A 63 -0.744 -41.521 -28.544 1.00 0.00 N ATOM 883 CA ASP A 63 0.416 -42.155 -29.237 1.00 0.00 C ATOM 884 C ASP A 63 0.051 -42.500 -30.685 1.00 0.00 C ATOM 885 O ASP A 63 0.885 -42.460 -31.571 1.00 0.00 O ATOM 886 CB ASP A 63 0.708 -43.428 -28.441 1.00 0.00 C ATOM 887 CG ASP A 63 2.101 -43.947 -28.799 1.00 0.00 C ATOM 888 OD1 ASP A 63 3.007 -43.137 -28.895 1.00 0.00 O ATOM 889 OD2 ASP A 63 2.238 -45.147 -28.974 1.00 0.00 O ATOM 0 H ASP A 63 -1.184 -42.095 -27.825 1.00 0.00 H new ATOM 0 HA ASP A 63 1.280 -41.492 -29.279 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.649 -43.223 -27.372 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.042 -44.187 -28.662 1.00 0.00 H new ATOM 894 N ASP A 64 -1.188 -42.831 -30.936 1.00 0.00 N ATOM 895 CA ASP A 64 -1.593 -43.170 -32.327 1.00 0.00 C ATOM 896 C ASP A 64 -1.796 -41.886 -33.122 1.00 0.00 C ATOM 897 O ASP A 64 -1.508 -41.823 -34.301 1.00 0.00 O ATOM 898 CB ASP A 64 -2.905 -43.943 -32.199 1.00 0.00 C ATOM 899 CG ASP A 64 -3.954 -43.077 -31.497 1.00 0.00 C ATOM 900 OD1 ASP A 64 -3.771 -42.793 -30.325 1.00 0.00 O ATOM 901 OD2 ASP A 64 -4.922 -42.712 -32.144 1.00 0.00 O ATOM 0 H ASP A 64 -1.932 -42.881 -30.240 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.840 -43.761 -32.847 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.263 -44.234 -33.186 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.742 -44.861 -31.635 1.00 0.00 H new ATOM 906 N ALA A 65 -2.275 -40.851 -32.482 1.00 0.00 N ATOM 907 CA ALA A 65 -2.473 -39.569 -33.207 1.00 0.00 C ATOM 908 C ALA A 65 -1.124 -39.091 -33.736 1.00 0.00 C ATOM 909 O ALA A 65 -1.020 -38.564 -34.825 1.00 0.00 O ATOM 910 CB ALA A 65 -3.026 -38.587 -32.178 1.00 0.00 C ATOM 0 H ALA A 65 -2.535 -40.841 -31.496 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.153 -39.667 -34.053 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.194 -37.620 -32.652 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.969 -38.966 -31.783 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -2.311 -38.473 -31.363 1.00 0.00 H new ATOM 916 N LEU A 66 -0.085 -39.300 -32.975 1.00 0.00 N ATOM 917 CA LEU A 66 1.269 -38.890 -33.434 1.00 0.00 C ATOM 918 C LEU A 66 1.699 -39.816 -34.571 1.00 0.00 C ATOM 919 O LEU A 66 2.430 -39.430 -35.461 1.00 0.00 O ATOM 920 CB LEU A 66 2.179 -39.065 -32.218 1.00 0.00 C ATOM 921 CG LEU A 66 2.345 -37.721 -31.507 1.00 0.00 C ATOM 922 CD1 LEU A 66 3.074 -37.932 -30.179 1.00 0.00 C ATOM 923 CD2 LEU A 66 3.161 -36.776 -32.391 1.00 0.00 C ATOM 0 H LEU A 66 -0.117 -39.738 -32.054 1.00 0.00 H new ATOM 0 HA LEU A 66 1.304 -37.865 -33.804 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.753 -39.800 -31.535 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.151 -39.446 -32.530 1.00 0.00 H new ATOM 0 HG LEU A 66 1.363 -37.287 -31.317 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.192 -36.974 -29.673 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.494 -38.607 -29.549 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.056 -38.366 -30.368 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.280 -35.818 -31.886 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.142 -37.211 -32.580 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.643 -36.625 -33.338 1.00 0.00 H new ATOM 935 N LEU A 67 1.234 -41.039 -34.552 1.00 0.00 N ATOM 936 CA LEU A 67 1.596 -41.996 -35.634 1.00 0.00 C ATOM 937 C LEU A 67 0.799 -41.670 -36.903 1.00 0.00 C ATOM 938 O LEU A 67 1.310 -41.740 -38.005 1.00 0.00 O ATOM 939 CB LEU A 67 1.204 -43.373 -35.091 1.00 0.00 C ATOM 940 CG LEU A 67 1.585 -44.452 -36.108 1.00 0.00 C ATOM 941 CD1 LEU A 67 2.071 -45.701 -35.371 1.00 0.00 C ATOM 942 CD2 LEU A 67 0.361 -44.807 -36.956 1.00 0.00 C ATOM 0 H LEU A 67 0.618 -41.414 -33.831 1.00 0.00 H new ATOM 0 HA LEU A 67 2.653 -41.950 -35.897 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.708 -43.558 -34.143 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.132 -43.406 -34.894 1.00 0.00 H new ATOM 0 HG LEU A 67 2.380 -44.078 -36.753 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.342 -46.469 -36.096 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.942 -45.450 -34.765 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.276 -46.075 -34.726 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.631 -45.575 -37.681 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.433 -45.181 -36.310 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.013 -43.918 -37.482 1.00 0.00 H new ATOM 954 N LYS A 68 -0.449 -41.314 -36.751 1.00 0.00 N ATOM 955 CA LYS A 68 -1.288 -40.981 -37.939 1.00 0.00 C ATOM 956 C LYS A 68 -1.050 -39.531 -38.370 1.00 0.00 C ATOM 957 O LYS A 68 -0.784 -39.256 -39.521 1.00 0.00 O ATOM 958 CB LYS A 68 -2.734 -41.174 -37.472 1.00 0.00 C ATOM 959 CG LYS A 68 -3.340 -42.408 -38.151 1.00 0.00 C ATOM 960 CD LYS A 68 -3.777 -43.418 -37.087 1.00 0.00 C ATOM 961 CE LYS A 68 -4.718 -44.448 -37.717 1.00 0.00 C ATOM 962 NZ LYS A 68 -6.088 -43.911 -37.483 1.00 0.00 N ATOM 0 H LYS A 68 -0.925 -41.239 -35.852 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.051 -41.608 -38.799 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.763 -41.293 -36.389 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.324 -40.289 -37.712 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.194 -42.116 -38.762 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.610 -42.863 -38.820 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.905 -43.917 -36.664 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.279 -42.904 -36.267 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.517 -44.567 -38.782 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.594 -45.429 -37.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.790 -44.563 -37.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.253 -43.815 -36.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.178 -42.980 -37.938 1.00 0.00 H new ATOM 976 N MET A 69 -1.149 -38.601 -37.457 1.00 0.00 N ATOM 977 CA MET A 69 -0.930 -37.169 -37.826 1.00 0.00 C ATOM 978 C MET A 69 0.448 -36.986 -38.473 1.00 0.00 C ATOM 979 O MET A 69 0.590 -36.298 -39.467 1.00 0.00 O ATOM 980 CB MET A 69 -1.007 -36.400 -36.506 1.00 0.00 C ATOM 981 CG MET A 69 -1.187 -34.909 -36.793 1.00 0.00 C ATOM 982 SD MET A 69 -2.946 -34.546 -37.019 1.00 0.00 S ATOM 983 CE MET A 69 -2.759 -33.347 -38.362 1.00 0.00 C ATOM 0 H MET A 69 -1.371 -38.769 -36.476 1.00 0.00 H new ATOM 0 HA MET A 69 -1.667 -36.817 -38.548 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.839 -36.769 -35.906 1.00 0.00 H new ATOM 0 HB3 MET A 69 -0.099 -36.562 -35.925 1.00 0.00 H new ATOM 0 HG2 MET A 69 -0.786 -34.318 -35.970 1.00 0.00 H new ATOM 0 HG3 MET A 69 -0.629 -34.630 -37.687 1.00 0.00 H new ATOM 0 HE1 MET A 69 -3.741 -32.984 -38.665 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.152 -32.509 -38.020 1.00 0.00 H new ATOM 0 HE3 MET A 69 -2.271 -33.825 -39.211 1.00 0.00 H new ATOM 993 N THR A 70 1.464 -37.593 -37.917 1.00 0.00 N ATOM 994 CA THR A 70 2.833 -37.451 -38.498 1.00 0.00 C ATOM 995 C THR A 70 2.905 -38.126 -39.871 1.00 0.00 C ATOM 996 O THR A 70 3.493 -37.599 -40.797 1.00 0.00 O ATOM 997 CB THR A 70 3.766 -38.146 -37.504 1.00 0.00 C ATOM 998 OG1 THR A 70 3.687 -37.489 -36.247 1.00 0.00 O ATOM 999 CG2 THR A 70 5.205 -38.089 -38.020 1.00 0.00 C ATOM 0 H THR A 70 1.405 -38.181 -37.086 1.00 0.00 H new ATOM 0 HA THR A 70 3.107 -36.407 -38.648 1.00 0.00 H new ATOM 0 HB THR A 70 3.465 -39.188 -37.393 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.202 -38.056 -35.611 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.866 -38.585 -37.309 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.266 -38.593 -38.985 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.510 -37.049 -38.134 1.00 0.00 H new ATOM 1007 N ILE A 71 2.316 -39.283 -40.015 1.00 0.00 N ATOM 1008 CA ILE A 71 2.359 -39.973 -41.334 1.00 0.00 C ATOM 1009 C ILE A 71 1.307 -39.375 -42.274 1.00 0.00 C ATOM 1010 O ILE A 71 1.373 -39.535 -43.476 1.00 0.00 O ATOM 1011 CB ILE A 71 2.075 -41.450 -41.023 1.00 0.00 C ATOM 1012 CG1 ILE A 71 2.807 -42.322 -42.044 1.00 0.00 C ATOM 1013 CG2 ILE A 71 0.572 -41.742 -41.089 1.00 0.00 C ATOM 1014 CD1 ILE A 71 4.313 -42.252 -41.785 1.00 0.00 C ATOM 0 H ILE A 71 1.810 -39.777 -39.280 1.00 0.00 H new ATOM 0 HA ILE A 71 3.318 -39.858 -41.840 1.00 0.00 H new ATOM 0 HB ILE A 71 2.425 -41.672 -40.015 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.462 -43.353 -41.972 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.585 -41.982 -43.055 1.00 0.00 H new ATOM 0 HG21 ILE A 71 0.396 -42.794 -40.865 1.00 0.00 H new ATOM 0 HG22 ILE A 71 0.049 -41.123 -40.360 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.201 -41.517 -42.089 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.836 -42.873 -42.512 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.651 -41.220 -41.879 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.526 -42.613 -40.779 1.00 0.00 H new ATOM 1026 N SER A 72 0.342 -38.679 -41.732 1.00 0.00 N ATOM 1027 CA SER A 72 -0.707 -38.065 -42.591 1.00 0.00 C ATOM 1028 C SER A 72 -0.100 -36.924 -43.408 1.00 0.00 C ATOM 1029 O SER A 72 -0.349 -36.790 -44.590 1.00 0.00 O ATOM 1030 CB SER A 72 -1.760 -37.532 -41.620 1.00 0.00 C ATOM 1031 OG SER A 72 -2.827 -38.467 -41.524 1.00 0.00 O ATOM 0 H SER A 72 0.237 -38.511 -40.731 1.00 0.00 H new ATOM 0 HA SER A 72 -1.137 -38.776 -43.297 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.316 -37.368 -40.638 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.135 -36.569 -41.965 1.00 0.00 H new ATOM 0 HG SER A 72 -2.628 -39.119 -40.820 1.00 0.00 H new ATOM 1037 N GLN A 73 0.705 -36.105 -42.784 1.00 0.00 N ATOM 1038 CA GLN A 73 1.341 -34.975 -43.521 1.00 0.00 C ATOM 1039 C GLN A 73 2.519 -35.494 -44.350 1.00 0.00 C ATOM 1040 O GLN A 73 2.872 -34.930 -45.367 1.00 0.00 O ATOM 1041 CB GLN A 73 1.828 -34.010 -42.435 1.00 0.00 C ATOM 1042 CG GLN A 73 1.179 -32.639 -42.637 1.00 0.00 C ATOM 1043 CD GLN A 73 2.103 -31.755 -43.477 1.00 0.00 C ATOM 1044 OE1 GLN A 73 2.733 -30.853 -42.961 1.00 0.00 O ATOM 1045 NE2 GLN A 73 2.210 -31.976 -44.758 1.00 0.00 N ATOM 0 H GLN A 73 0.949 -36.170 -41.796 1.00 0.00 H new ATOM 0 HA GLN A 73 0.652 -34.488 -44.211 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.577 -34.400 -41.449 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.913 -33.919 -42.475 1.00 0.00 H new ATOM 0 HG2 GLN A 73 0.215 -32.751 -43.134 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.988 -32.170 -41.672 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.681 -32.733 -45.191 1.00 0.00 H new ATOM 0 HE22 GLN A 73 2.823 -31.392 -45.327 1.00 0.00 H new ATOM 1054 N GLN A 74 3.127 -36.569 -43.921 1.00 0.00 N ATOM 1055 CA GLN A 74 4.280 -37.132 -44.683 1.00 0.00 C ATOM 1056 C GLN A 74 3.774 -37.963 -45.864 1.00 0.00 C ATOM 1057 O GLN A 74 4.334 -37.934 -46.942 1.00 0.00 O ATOM 1058 CB GLN A 74 5.024 -38.017 -43.681 1.00 0.00 C ATOM 1059 CG GLN A 74 6.534 -37.854 -43.874 1.00 0.00 C ATOM 1060 CD GLN A 74 7.068 -39.004 -44.732 1.00 0.00 C ATOM 1061 OE1 GLN A 74 7.191 -38.874 -45.934 1.00 0.00 O ATOM 1062 NE2 GLN A 74 7.392 -40.132 -44.161 1.00 0.00 N ATOM 0 H GLN A 74 2.875 -37.081 -43.076 1.00 0.00 H new ATOM 0 HA GLN A 74 4.924 -36.355 -45.094 1.00 0.00 H new ATOM 0 HB2 GLN A 74 4.746 -37.744 -42.663 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.740 -39.060 -43.821 1.00 0.00 H new ATOM 0 HG2 GLN A 74 6.749 -36.899 -44.353 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.036 -37.845 -42.906 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.289 -40.241 -43.152 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.748 -40.904 -44.724 1.00 0.00 H new ATOM 1071 N GLU A 75 2.714 -38.704 -45.669 1.00 0.00 N ATOM 1072 CA GLU A 75 2.168 -39.536 -46.782 1.00 0.00 C ATOM 1073 C GLU A 75 1.582 -38.633 -47.871 1.00 0.00 C ATOM 1074 O GLU A 75 1.848 -38.808 -49.044 1.00 0.00 O ATOM 1075 CB GLU A 75 1.068 -40.386 -46.145 1.00 0.00 C ATOM 1076 CG GLU A 75 1.703 -41.519 -45.335 1.00 0.00 C ATOM 1077 CD GLU A 75 1.792 -42.778 -46.201 1.00 0.00 C ATOM 1078 OE1 GLU A 75 2.192 -42.658 -47.346 1.00 0.00 O ATOM 1079 OE2 GLU A 75 1.459 -43.841 -45.702 1.00 0.00 O ATOM 0 H GLU A 75 2.204 -38.769 -44.788 1.00 0.00 H new ATOM 0 HA GLU A 75 2.935 -40.152 -47.252 1.00 0.00 H new ATOM 0 HB2 GLU A 75 0.444 -39.768 -45.499 1.00 0.00 H new ATOM 0 HB3 GLU A 75 0.418 -40.797 -46.917 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.697 -41.226 -44.997 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.110 -41.720 -44.443 1.00 0.00 H new ATOM 1086 N PHE A 76 0.788 -37.669 -47.488 1.00 0.00 N ATOM 1087 CA PHE A 76 0.183 -36.750 -48.496 1.00 0.00 C ATOM 1088 C PHE A 76 1.116 -35.564 -48.754 1.00 0.00 C ATOM 1089 O PHE A 76 0.962 -34.504 -48.178 1.00 0.00 O ATOM 1090 CB PHE A 76 -1.130 -36.279 -47.865 1.00 0.00 C ATOM 1091 CG PHE A 76 -1.806 -35.277 -48.774 1.00 0.00 C ATOM 1092 CD1 PHE A 76 -1.961 -35.557 -50.138 1.00 0.00 C ATOM 1093 CD2 PHE A 76 -2.278 -34.067 -48.252 1.00 0.00 C ATOM 1094 CE1 PHE A 76 -2.587 -34.628 -50.978 1.00 0.00 C ATOM 1095 CE2 PHE A 76 -2.903 -33.137 -49.091 1.00 0.00 C ATOM 1096 CZ PHE A 76 -3.058 -33.418 -50.454 1.00 0.00 C ATOM 0 H PHE A 76 0.532 -37.478 -46.519 1.00 0.00 H new ATOM 0 HA PHE A 76 0.019 -37.238 -49.457 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.788 -37.131 -47.695 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.935 -35.827 -46.892 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -1.597 -36.490 -50.542 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.160 -33.851 -47.201 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -2.706 -34.845 -52.029 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -3.265 -32.203 -48.687 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.541 -32.701 -51.101 1.00 0.00 H new ATOM 1106 N GLY A 77 2.081 -35.734 -49.616 1.00 0.00 N ATOM 1107 CA GLY A 77 3.023 -34.619 -49.915 1.00 0.00 C ATOM 1108 C GLY A 77 3.259 -34.544 -51.423 1.00 0.00 C ATOM 1109 O GLY A 77 3.178 -33.489 -52.022 1.00 0.00 O ATOM 0 H GLY A 77 2.258 -36.599 -50.127 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.614 -33.676 -49.552 1.00 0.00 H new ATOM 0 HA3 GLY A 77 3.968 -34.777 -49.395 1.00 0.00 H new ATOM 1113 N ARG A 78 3.549 -35.657 -52.042 1.00 0.00 N ATOM 1114 CA ARG A 78 3.790 -35.655 -53.514 1.00 0.00 C ATOM 1115 C ARG A 78 2.515 -36.061 -54.256 1.00 0.00 C ATOM 1116 O ARG A 78 2.192 -37.228 -54.362 1.00 0.00 O ATOM 1117 CB ARG A 78 4.894 -36.689 -53.736 1.00 0.00 C ATOM 1118 CG ARG A 78 5.281 -36.716 -55.215 1.00 0.00 C ATOM 1119 CD ARG A 78 6.491 -37.633 -55.410 1.00 0.00 C ATOM 1120 NE ARG A 78 5.921 -38.937 -55.852 1.00 0.00 N ATOM 1121 CZ ARG A 78 6.715 -39.905 -56.219 1.00 0.00 C ATOM 1122 NH1 ARG A 78 7.734 -40.232 -55.472 1.00 0.00 N ATOM 1123 NH2 ARG A 78 6.492 -40.545 -57.334 1.00 0.00 N ATOM 0 H ARG A 78 3.629 -36.568 -51.591 1.00 0.00 H new ATOM 0 HA ARG A 78 4.075 -34.671 -53.886 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.764 -36.444 -53.126 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.552 -37.675 -53.421 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.443 -37.070 -55.815 1.00 0.00 H new ATOM 0 HG3 ARG A 78 5.516 -35.709 -55.559 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.176 -37.229 -56.155 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.056 -37.743 -54.484 1.00 0.00 H new ATOM 0 HE ARG A 78 4.910 -39.073 -55.868 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.910 -39.731 -54.601 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.355 -40.989 -55.759 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.697 -40.289 -57.919 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.113 -41.302 -57.621 1.00 0.00 H new ATOM 1137 N THR A 79 1.788 -35.105 -54.769 1.00 0.00 N ATOM 1138 CA THR A 79 0.532 -35.432 -55.504 1.00 0.00 C ATOM 1139 C THR A 79 0.323 -34.450 -56.659 1.00 0.00 C ATOM 1140 O THR A 79 -0.790 -34.191 -57.072 1.00 0.00 O ATOM 1141 CB THR A 79 -0.585 -35.287 -54.469 1.00 0.00 C ATOM 1142 OG1 THR A 79 -0.101 -35.668 -53.188 1.00 0.00 O ATOM 1143 CG2 THR A 79 -1.758 -36.187 -54.857 1.00 0.00 C ATOM 0 H THR A 79 2.010 -34.111 -54.711 1.00 0.00 H new ATOM 0 HA THR A 79 0.558 -36.432 -55.938 1.00 0.00 H new ATOM 0 HB THR A 79 -0.916 -34.249 -54.437 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.757 -35.420 -52.503 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.555 -36.084 -54.120 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.132 -35.895 -55.838 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.425 -37.224 -54.890 1.00 0.00 H new ATOM 1151 N GLY A 80 1.387 -33.901 -57.185 1.00 0.00 N ATOM 1152 CA GLY A 80 1.251 -32.936 -58.313 1.00 0.00 C ATOM 1153 C GLY A 80 1.596 -33.637 -59.628 1.00 0.00 C ATOM 1154 O GLY A 80 2.155 -33.043 -60.530 1.00 0.00 O ATOM 0 H GLY A 80 2.344 -34.080 -56.881 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.234 -32.547 -58.352 1.00 0.00 H new ATOM 0 HA3 GLY A 80 1.913 -32.084 -58.158 1.00 0.00 H new ATOM 1158 N LEU A 81 1.270 -34.897 -59.743 1.00 0.00 N ATOM 1159 CA LEU A 81 1.578 -35.638 -61.001 1.00 0.00 C ATOM 1160 C LEU A 81 0.729 -36.913 -61.090 1.00 0.00 C ATOM 1161 O LEU A 81 1.097 -37.939 -60.553 1.00 0.00 O ATOM 1162 CB LEU A 81 3.066 -35.986 -60.908 1.00 0.00 C ATOM 1163 CG LEU A 81 3.344 -36.744 -59.605 1.00 0.00 C ATOM 1164 CD1 LEU A 81 3.994 -38.093 -59.923 1.00 0.00 C ATOM 1165 CD2 LEU A 81 4.289 -35.922 -58.725 1.00 0.00 C ATOM 0 H LEU A 81 0.804 -35.445 -59.020 1.00 0.00 H new ATOM 0 HA LEU A 81 1.355 -35.048 -61.890 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.360 -36.595 -61.763 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.664 -35.076 -60.944 1.00 0.00 H new ATOM 0 HG LEU A 81 2.404 -36.908 -59.078 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.191 -38.630 -58.995 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.323 -38.682 -60.548 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.932 -37.929 -60.453 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.486 -36.462 -57.799 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.227 -35.756 -59.255 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.828 -34.962 -58.494 1.00 0.00 H new ATOM 1177 N PRO A 82 -0.386 -36.806 -61.768 1.00 0.00 N ATOM 1178 CA PRO A 82 -1.293 -37.970 -61.925 1.00 0.00 C ATOM 1179 C PRO A 82 -0.695 -38.986 -62.904 1.00 0.00 C ATOM 1180 O PRO A 82 -0.491 -38.694 -64.066 1.00 0.00 O ATOM 1181 CB PRO A 82 -2.570 -37.356 -62.492 1.00 0.00 C ATOM 1182 CG PRO A 82 -2.129 -36.099 -63.171 1.00 0.00 C ATOM 1183 CD PRO A 82 -0.902 -35.609 -62.445 1.00 0.00 C ATOM 0 HA PRO A 82 -1.463 -38.509 -60.993 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.055 -38.034 -63.194 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.291 -37.145 -61.702 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.906 -36.287 -64.221 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.919 -35.348 -63.142 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.168 -35.194 -63.136 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.148 -34.822 -61.732 1.00 0.00 H new ATOM 1191 N ASP A 83 -0.415 -40.175 -62.442 1.00 0.00 N ATOM 1192 CA ASP A 83 0.168 -41.211 -63.343 1.00 0.00 C ATOM 1193 C ASP A 83 -0.855 -42.322 -63.601 1.00 0.00 C ATOM 1194 O ASP A 83 -0.658 -43.459 -63.220 1.00 0.00 O ATOM 1195 CB ASP A 83 1.378 -41.759 -62.585 1.00 0.00 C ATOM 1196 CG ASP A 83 2.523 -40.747 -62.651 1.00 0.00 C ATOM 1197 OD1 ASP A 83 2.397 -39.697 -62.043 1.00 0.00 O ATOM 1198 OD2 ASP A 83 3.508 -41.040 -63.310 1.00 0.00 O ATOM 0 H ASP A 83 -0.565 -40.474 -61.478 1.00 0.00 H new ATOM 0 HA ASP A 83 0.447 -40.805 -64.315 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.111 -41.955 -61.546 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.692 -42.708 -63.018 1.00 0.00 H new ATOM 1203 N LEU A 84 -1.944 -42.000 -64.246 1.00 0.00 N ATOM 1204 CA LEU A 84 -2.982 -43.037 -64.528 1.00 0.00 C ATOM 1205 C LEU A 84 -2.384 -44.170 -65.367 1.00 0.00 C ATOM 1206 O LEU A 84 -2.710 -45.328 -65.185 1.00 0.00 O ATOM 1207 CB LEU A 84 -4.073 -42.307 -65.314 1.00 0.00 C ATOM 1208 CG LEU A 84 -5.165 -41.833 -64.351 1.00 0.00 C ATOM 1209 CD1 LEU A 84 -4.928 -40.364 -63.994 1.00 0.00 C ATOM 1210 CD2 LEU A 84 -6.533 -41.978 -65.022 1.00 0.00 C ATOM 0 H LEU A 84 -2.161 -41.065 -64.590 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.371 -43.488 -63.615 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.646 -41.456 -65.844 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.500 -42.970 -66.067 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.137 -42.437 -63.444 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.705 -40.026 -63.308 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.953 -40.258 -63.518 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.957 -39.760 -64.901 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.312 -41.641 -64.338 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.560 -41.373 -65.928 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.703 -43.024 -65.279 1.00 0.00 H new ATOM 1222 N SER A 85 -1.511 -43.846 -66.284 1.00 0.00 N ATOM 1223 CA SER A 85 -0.891 -44.906 -67.134 1.00 0.00 C ATOM 1224 C SER A 85 -0.065 -45.859 -66.267 1.00 0.00 C ATOM 1225 O SER A 85 0.085 -47.024 -66.579 1.00 0.00 O ATOM 1226 CB SER A 85 0.008 -44.154 -68.114 1.00 0.00 C ATOM 1227 OG SER A 85 0.283 -44.987 -69.233 1.00 0.00 O ATOM 0 H SER A 85 -1.200 -42.895 -66.481 1.00 0.00 H new ATOM 0 HA SER A 85 -1.636 -45.511 -67.650 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.479 -43.235 -68.441 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.938 -43.865 -67.624 1.00 0.00 H new ATOM 0 HG SER A 85 0.858 -44.507 -69.865 1.00 0.00 H new ATOM 1233 N SER A 86 0.472 -45.372 -65.180 1.00 0.00 N ATOM 1234 CA SER A 86 1.288 -46.247 -64.290 1.00 0.00 C ATOM 1235 C SER A 86 0.542 -46.508 -62.979 1.00 0.00 C ATOM 1236 O SER A 86 1.143 -46.708 -61.942 1.00 0.00 O ATOM 1237 CB SER A 86 2.571 -45.459 -64.030 1.00 0.00 C ATOM 1238 OG SER A 86 3.180 -45.130 -65.271 1.00 0.00 O ATOM 0 H SER A 86 0.380 -44.405 -64.870 1.00 0.00 H new ATOM 0 HA SER A 86 1.491 -47.219 -64.738 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.347 -44.551 -63.470 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.256 -46.048 -63.421 1.00 0.00 H new ATOM 0 HG SER A 86 4.002 -44.623 -65.108 1.00 0.00 H new ATOM 1244 N MET A 87 -0.764 -46.507 -63.021 1.00 0.00 N ATOM 1245 CA MET A 87 -1.553 -46.756 -61.780 1.00 0.00 C ATOM 1246 C MET A 87 -2.174 -48.155 -61.822 1.00 0.00 C ATOM 1247 O MET A 87 -2.683 -48.588 -62.838 1.00 0.00 O ATOM 1248 CB MET A 87 -2.645 -45.684 -61.782 1.00 0.00 C ATOM 1249 CG MET A 87 -2.287 -44.585 -60.780 1.00 0.00 C ATOM 1250 SD MET A 87 -3.789 -43.700 -60.292 1.00 0.00 S ATOM 1251 CE MET A 87 -3.008 -42.551 -59.133 1.00 0.00 C ATOM 0 H MET A 87 -1.318 -46.344 -63.862 1.00 0.00 H new ATOM 0 HA MET A 87 -0.937 -46.708 -60.882 1.00 0.00 H new ATOM 0 HB2 MET A 87 -2.750 -45.260 -62.780 1.00 0.00 H new ATOM 0 HB3 MET A 87 -3.606 -46.129 -61.522 1.00 0.00 H new ATOM 0 HG2 MET A 87 -1.807 -45.020 -59.903 1.00 0.00 H new ATOM 0 HG3 MET A 87 -1.572 -43.892 -61.224 1.00 0.00 H new ATOM 0 HE1 MET A 87 -3.638 -42.440 -58.250 1.00 0.00 H new ATOM 0 HE2 MET A 87 -2.034 -42.939 -58.837 1.00 0.00 H new ATOM 0 HE3 MET A 87 -2.881 -41.580 -59.613 1.00 0.00 H new ATOM 1261 N THR A 88 -2.132 -48.864 -60.728 1.00 0.00 N ATOM 1262 CA THR A 88 -2.717 -50.238 -60.700 1.00 0.00 C ATOM 1263 C THR A 88 -4.244 -50.164 -60.771 1.00 0.00 C ATOM 1264 O THR A 88 -4.832 -49.110 -60.625 1.00 0.00 O ATOM 1265 CB THR A 88 -2.275 -50.835 -59.362 1.00 0.00 C ATOM 1266 OG1 THR A 88 -2.810 -50.058 -58.299 1.00 0.00 O ATOM 1267 CG2 THR A 88 -0.748 -50.836 -59.277 1.00 0.00 C ATOM 0 H THR A 88 -1.717 -48.552 -59.850 1.00 0.00 H new ATOM 0 HA THR A 88 -2.386 -50.842 -61.545 1.00 0.00 H new ATOM 0 HB THR A 88 -2.640 -51.859 -59.285 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.529 -50.440 -57.441 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.437 -51.262 -58.323 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.339 -51.433 -60.092 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.379 -49.814 -59.356 1.00 0.00 H new ATOM 1275 N GLU A 89 -4.891 -51.280 -60.990 1.00 0.00 N ATOM 1276 CA GLU A 89 -6.382 -51.279 -61.066 1.00 0.00 C ATOM 1277 C GLU A 89 -6.974 -50.710 -59.773 1.00 0.00 C ATOM 1278 O GLU A 89 -8.022 -50.095 -59.778 1.00 0.00 O ATOM 1279 CB GLU A 89 -6.777 -52.748 -61.244 1.00 0.00 C ATOM 1280 CG GLU A 89 -6.275 -53.569 -60.053 1.00 0.00 C ATOM 1281 CD GLU A 89 -6.035 -55.014 -60.494 1.00 0.00 C ATOM 1282 OE1 GLU A 89 -6.909 -55.569 -61.138 1.00 0.00 O ATOM 1283 OE2 GLU A 89 -4.981 -55.541 -60.179 1.00 0.00 O ATOM 0 H GLU A 89 -4.451 -52.191 -61.119 1.00 0.00 H new ATOM 0 HA GLU A 89 -6.754 -50.661 -61.884 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.860 -52.835 -61.326 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.354 -53.138 -62.170 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.352 -53.138 -59.664 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.006 -53.541 -59.245 1.00 0.00 H new ATOM 1290 N GLU A 90 -6.305 -50.909 -58.668 1.00 0.00 N ATOM 1291 CA GLU A 90 -6.825 -50.375 -57.377 1.00 0.00 C ATOM 1292 C GLU A 90 -6.501 -48.884 -57.260 1.00 0.00 C ATOM 1293 O GLU A 90 -7.275 -48.112 -56.730 1.00 0.00 O ATOM 1294 CB GLU A 90 -6.103 -51.167 -56.287 1.00 0.00 C ATOM 1295 CG GLU A 90 -6.390 -52.661 -56.459 1.00 0.00 C ATOM 1296 CD GLU A 90 -5.413 -53.471 -55.606 1.00 0.00 C ATOM 1297 OE1 GLU A 90 -5.588 -53.493 -54.399 1.00 0.00 O ATOM 1298 OE2 GLU A 90 -4.506 -54.056 -56.175 1.00 0.00 O ATOM 0 H GLU A 90 -5.423 -51.417 -58.604 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.907 -50.478 -57.297 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.030 -50.984 -56.342 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.433 -50.834 -55.303 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.416 -52.881 -56.164 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -6.293 -52.942 -57.508 1.00 0.00 H new ATOM 1305 N GLU A 91 -5.362 -48.471 -57.757 1.00 0.00 N ATOM 1306 CA GLU A 91 -4.991 -47.026 -57.681 1.00 0.00 C ATOM 1307 C GLU A 91 -6.096 -46.172 -58.308 1.00 0.00 C ATOM 1308 O GLU A 91 -6.724 -45.365 -57.647 1.00 0.00 O ATOM 1309 CB GLU A 91 -3.693 -46.902 -58.481 1.00 0.00 C ATOM 1310 CG GLU A 91 -2.717 -45.990 -57.735 1.00 0.00 C ATOM 1311 CD GLU A 91 -1.287 -46.488 -57.950 1.00 0.00 C ATOM 1312 OE1 GLU A 91 -1.095 -47.693 -57.955 1.00 0.00 O ATOM 1313 OE2 GLU A 91 -0.408 -45.656 -58.106 1.00 0.00 O ATOM 0 H GLU A 91 -4.674 -49.072 -58.211 1.00 0.00 H new ATOM 0 HA GLU A 91 -4.864 -46.683 -56.654 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.248 -47.886 -58.627 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.901 -46.497 -59.471 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -2.814 -44.965 -58.093 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.954 -45.979 -56.671 1.00 0.00 H new ATOM 1320 N GLN A 92 -6.352 -46.358 -59.578 1.00 0.00 N ATOM 1321 CA GLN A 92 -7.431 -45.569 -60.242 1.00 0.00 C ATOM 1322 C GLN A 92 -8.761 -45.833 -59.534 1.00 0.00 C ATOM 1323 O GLN A 92 -9.634 -44.988 -59.489 1.00 0.00 O ATOM 1324 CB GLN A 92 -7.476 -46.080 -61.683 1.00 0.00 C ATOM 1325 CG GLN A 92 -6.135 -45.803 -62.366 1.00 0.00 C ATOM 1326 CD GLN A 92 -6.323 -45.809 -63.884 1.00 0.00 C ATOM 1327 OE1 GLN A 92 -7.376 -45.460 -64.378 1.00 0.00 O ATOM 1328 NE2 GLN A 92 -5.339 -46.194 -64.649 1.00 0.00 N ATOM 0 H GLN A 92 -5.862 -47.019 -60.181 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.248 -44.495 -60.206 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -7.688 -47.149 -61.694 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.282 -45.590 -62.229 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.742 -44.839 -62.042 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -5.405 -46.559 -62.077 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.455 -46.487 -64.234 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.454 -46.202 -65.662 1.00 0.00 H new ATOM 1337 N ILE A 93 -8.910 -47.002 -58.969 1.00 0.00 N ATOM 1338 CA ILE A 93 -10.172 -47.333 -58.247 1.00 0.00 C ATOM 1339 C ILE A 93 -10.253 -46.502 -56.963 1.00 0.00 C ATOM 1340 O ILE A 93 -11.312 -46.061 -56.564 1.00 0.00 O ATOM 1341 CB ILE A 93 -10.069 -48.838 -57.945 1.00 0.00 C ATOM 1342 CG1 ILE A 93 -10.910 -49.611 -58.966 1.00 0.00 C ATOM 1343 CG2 ILE A 93 -10.574 -49.144 -56.528 1.00 0.00 C ATOM 1344 CD1 ILE A 93 -10.771 -51.116 -58.719 1.00 0.00 C ATOM 0 H ILE A 93 -8.210 -47.743 -58.977 1.00 0.00 H new ATOM 0 HA ILE A 93 -11.071 -47.110 -58.822 1.00 0.00 H new ATOM 0 HB ILE A 93 -9.024 -49.141 -58.012 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.956 -49.315 -58.888 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -10.585 -49.368 -59.978 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.492 -50.214 -56.336 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.973 -48.598 -55.801 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.616 -48.838 -56.439 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -11.371 -51.661 -59.448 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -9.725 -51.406 -58.820 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -11.118 -51.353 -57.713 1.00 0.00 H new ATOM 1356 N ALA A 94 -9.137 -46.280 -56.319 1.00 0.00 N ATOM 1357 CA ALA A 94 -9.148 -45.469 -55.068 1.00 0.00 C ATOM 1358 C ALA A 94 -9.610 -44.046 -55.384 1.00 0.00 C ATOM 1359 O ALA A 94 -10.225 -43.385 -54.571 1.00 0.00 O ATOM 1360 CB ALA A 94 -7.699 -45.469 -54.577 1.00 0.00 C ATOM 0 H ALA A 94 -8.221 -46.625 -56.605 1.00 0.00 H new ATOM 0 HA ALA A 94 -9.826 -45.871 -54.315 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.627 -44.890 -53.656 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.379 -46.494 -54.387 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.057 -45.024 -55.337 1.00 0.00 H new ATOM 1366 N TYR A 95 -9.320 -43.575 -56.567 1.00 0.00 N ATOM 1367 CA TYR A 95 -9.743 -42.197 -56.951 1.00 0.00 C ATOM 1368 C TYR A 95 -11.194 -42.210 -57.442 1.00 0.00 C ATOM 1369 O TYR A 95 -11.988 -41.360 -57.088 1.00 0.00 O ATOM 1370 CB TYR A 95 -8.798 -41.798 -58.084 1.00 0.00 C ATOM 1371 CG TYR A 95 -8.416 -40.345 -57.938 1.00 0.00 C ATOM 1372 CD1 TYR A 95 -9.411 -39.365 -57.857 1.00 0.00 C ATOM 1373 CD2 TYR A 95 -7.066 -39.980 -57.884 1.00 0.00 C ATOM 1374 CE1 TYR A 95 -9.057 -38.017 -57.722 1.00 0.00 C ATOM 1375 CE2 TYR A 95 -6.711 -38.632 -57.749 1.00 0.00 C ATOM 1376 CZ TYR A 95 -7.706 -37.651 -57.667 1.00 0.00 C ATOM 1377 OH TYR A 95 -7.356 -36.323 -57.534 1.00 0.00 O ATOM 0 H TYR A 95 -8.807 -44.086 -57.286 1.00 0.00 H new ATOM 0 HA TYR A 95 -9.696 -41.499 -56.115 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.905 -42.423 -58.063 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -9.280 -41.963 -59.048 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -10.452 -39.648 -57.899 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -6.299 -40.737 -57.946 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -9.825 -37.260 -57.660 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.669 -38.349 -57.708 1.00 0.00 H new ATOM 0 HH TYR A 95 -6.380 -36.243 -57.511 1.00 0.00 H new ATOM 1387 N ALA A 96 -11.543 -43.171 -58.257 1.00 0.00 N ATOM 1388 CA ALA A 96 -12.940 -43.244 -58.776 1.00 0.00 C ATOM 1389 C ALA A 96 -13.897 -43.699 -57.670 1.00 0.00 C ATOM 1390 O ALA A 96 -15.065 -43.363 -57.673 1.00 0.00 O ATOM 1391 CB ALA A 96 -12.893 -44.278 -59.902 1.00 0.00 C ATOM 0 H ALA A 96 -10.920 -43.909 -58.586 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.299 -42.276 -59.126 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.887 -44.389 -60.336 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.196 -43.947 -60.672 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.563 -45.237 -59.502 1.00 0.00 H new ATOM 1397 N MET A 97 -13.410 -44.457 -56.725 1.00 0.00 N ATOM 1398 CA MET A 97 -14.290 -44.929 -55.618 1.00 0.00 C ATOM 1399 C MET A 97 -14.394 -43.848 -54.540 1.00 0.00 C ATOM 1400 O MET A 97 -15.350 -43.796 -53.791 1.00 0.00 O ATOM 1401 CB MET A 97 -13.602 -46.176 -55.064 1.00 0.00 C ATOM 1402 CG MET A 97 -14.549 -46.899 -54.104 1.00 0.00 C ATOM 1403 SD MET A 97 -15.591 -48.050 -55.035 1.00 0.00 S ATOM 1404 CE MET A 97 -16.271 -48.939 -53.613 1.00 0.00 C ATOM 0 H MET A 97 -12.441 -44.770 -56.672 1.00 0.00 H new ATOM 0 HA MET A 97 -15.304 -45.145 -55.956 1.00 0.00 H new ATOM 0 HB2 MET A 97 -13.318 -46.840 -55.880 1.00 0.00 H new ATOM 0 HB3 MET A 97 -12.684 -45.898 -54.545 1.00 0.00 H new ATOM 0 HG2 MET A 97 -13.977 -47.439 -53.350 1.00 0.00 H new ATOM 0 HG3 MET A 97 -15.170 -46.176 -53.576 1.00 0.00 H new ATOM 0 HE1 MET A 97 -16.955 -49.713 -53.961 1.00 0.00 H new ATOM 0 HE2 MET A 97 -15.459 -49.399 -53.049 1.00 0.00 H new ATOM 0 HE3 MET A 97 -16.809 -48.241 -52.971 1.00 0.00 H new ATOM 1414 N GLN A 98 -13.416 -42.985 -54.457 1.00 0.00 N ATOM 1415 CA GLN A 98 -13.459 -41.908 -53.429 1.00 0.00 C ATOM 1416 C GLN A 98 -14.439 -40.813 -53.856 1.00 0.00 C ATOM 1417 O GLN A 98 -15.097 -40.201 -53.036 1.00 0.00 O ATOM 1418 CB GLN A 98 -12.031 -41.360 -53.365 1.00 0.00 C ATOM 1419 CG GLN A 98 -11.954 -40.252 -52.311 1.00 0.00 C ATOM 1420 CD GLN A 98 -10.609 -40.331 -51.585 1.00 0.00 C ATOM 1421 OE1 GLN A 98 -10.457 -41.085 -50.644 1.00 0.00 O ATOM 1422 NE2 GLN A 98 -9.621 -39.578 -51.984 1.00 0.00 N ATOM 0 H GLN A 98 -12.591 -42.981 -55.057 1.00 0.00 H new ATOM 0 HA GLN A 98 -13.795 -42.275 -52.459 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.334 -42.161 -53.117 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.736 -40.970 -54.339 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -12.067 -39.277 -52.784 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -12.771 -40.357 -51.597 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -9.749 -38.945 -52.774 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -8.721 -39.622 -51.506 1.00 0.00 H new ATOM 1431 N MET A 99 -14.542 -40.562 -55.134 1.00 0.00 N ATOM 1432 CA MET A 99 -15.481 -39.507 -55.617 1.00 0.00 C ATOM 1433 C MET A 99 -16.889 -40.086 -55.781 1.00 0.00 C ATOM 1434 O MET A 99 -17.875 -39.383 -55.681 1.00 0.00 O ATOM 1435 CB MET A 99 -14.921 -39.066 -56.970 1.00 0.00 C ATOM 1436 CG MET A 99 -14.227 -37.711 -56.821 1.00 0.00 C ATOM 1437 SD MET A 99 -15.441 -36.384 -57.029 1.00 0.00 S ATOM 1438 CE MET A 99 -15.735 -36.620 -58.799 1.00 0.00 C ATOM 0 H MET A 99 -14.017 -41.042 -55.865 1.00 0.00 H new ATOM 0 HA MET A 99 -15.560 -38.674 -54.918 1.00 0.00 H new ATOM 0 HB2 MET A 99 -14.215 -39.808 -57.342 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.725 -38.995 -57.702 1.00 0.00 H new ATOM 0 HG2 MET A 99 -13.757 -37.637 -55.841 1.00 0.00 H new ATOM 0 HG3 MET A 99 -13.435 -37.613 -57.563 1.00 0.00 H new ATOM 0 HE1 MET A 99 -15.646 -35.663 -59.313 1.00 0.00 H new ATOM 0 HE2 MET A 99 -15.000 -37.317 -59.200 1.00 0.00 H new ATOM 0 HE3 MET A 99 -16.737 -37.022 -58.951 1.00 0.00 H new ATOM 1448 N SER A 100 -16.989 -41.365 -56.031 1.00 0.00 N ATOM 1449 CA SER A 100 -18.333 -41.992 -56.201 1.00 0.00 C ATOM 1450 C SER A 100 -18.987 -42.229 -54.836 1.00 0.00 C ATOM 1451 O SER A 100 -20.194 -42.321 -54.725 1.00 0.00 O ATOM 1452 CB SER A 100 -18.064 -43.322 -56.903 1.00 0.00 C ATOM 1453 OG SER A 100 -18.192 -43.146 -58.308 1.00 0.00 O ATOM 0 H SER A 100 -16.198 -42.003 -56.125 1.00 0.00 H new ATOM 0 HA SER A 100 -19.012 -41.359 -56.772 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.063 -43.679 -56.659 1.00 0.00 H new ATOM 0 HB3 SER A 100 -18.766 -44.079 -56.554 1.00 0.00 H new ATOM 0 HG SER A 100 -18.018 -43.997 -58.761 1.00 0.00 H new ATOM 1459 N LEU A 101 -18.201 -42.329 -53.797 1.00 0.00 N ATOM 1460 CA LEU A 101 -18.780 -42.560 -52.440 1.00 0.00 C ATOM 1461 C LEU A 101 -19.474 -41.288 -51.940 1.00 0.00 C ATOM 1462 O LEU A 101 -19.063 -40.685 -50.968 1.00 0.00 O ATOM 1463 CB LEU A 101 -17.584 -42.913 -51.549 1.00 0.00 C ATOM 1464 CG LEU A 101 -17.771 -44.320 -50.974 1.00 0.00 C ATOM 1465 CD1 LEU A 101 -17.404 -45.358 -52.036 1.00 0.00 C ATOM 1466 CD2 LEU A 101 -16.861 -44.495 -49.756 1.00 0.00 C ATOM 0 H LEU A 101 -17.184 -42.261 -53.829 1.00 0.00 H new ATOM 0 HA LEU A 101 -19.530 -43.351 -52.439 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.661 -42.865 -52.126 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.493 -42.188 -50.740 1.00 0.00 H new ATOM 0 HG LEU A 101 -18.811 -44.457 -50.676 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.537 -46.360 -51.627 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.049 -45.233 -52.906 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.364 -45.223 -52.333 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.992 -45.496 -49.345 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.822 -44.359 -50.056 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.120 -43.755 -48.999 1.00 0.00 H new ATOM 1478 N GLN A 102 -20.526 -40.876 -52.600 1.00 0.00 N ATOM 1479 CA GLN A 102 -21.255 -39.642 -52.171 1.00 0.00 C ATOM 1480 C GLN A 102 -20.281 -38.469 -52.021 1.00 0.00 C ATOM 1481 O GLN A 102 -20.417 -37.647 -51.136 1.00 0.00 O ATOM 1482 CB GLN A 102 -21.882 -39.996 -50.821 1.00 0.00 C ATOM 1483 CG GLN A 102 -22.897 -41.125 -51.009 1.00 0.00 C ATOM 1484 CD GLN A 102 -23.664 -41.347 -49.704 1.00 0.00 C ATOM 1485 OE1 GLN A 102 -24.861 -41.151 -49.649 1.00 0.00 O ATOM 1486 NE2 GLN A 102 -23.020 -41.749 -48.643 1.00 0.00 N ATOM 0 H GLN A 102 -20.914 -41.342 -53.420 1.00 0.00 H new ATOM 0 HA GLN A 102 -22.005 -39.336 -52.900 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -21.108 -40.302 -50.118 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -22.371 -39.120 -50.395 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -23.590 -40.875 -51.812 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -22.386 -42.042 -51.303 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -22.014 -41.914 -48.689 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -23.522 -41.899 -47.768 1.00 0.00 H new ATOM 1495 N GLY A 103 -19.300 -38.387 -52.880 1.00 0.00 N ATOM 1496 CA GLY A 103 -18.317 -37.270 -52.789 1.00 0.00 C ATOM 1497 C GLY A 103 -18.341 -36.459 -54.087 1.00 0.00 C ATOM 1498 O GLY A 103 -17.654 -36.775 -55.039 1.00 0.00 O ATOM 0 H GLY A 103 -19.137 -39.046 -53.641 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.558 -36.628 -51.942 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.317 -37.666 -52.614 1.00 0.00 H new ATOM 1502 N ALA A 104 -19.128 -35.418 -54.132 1.00 0.00 N ATOM 1503 CA ALA A 104 -19.198 -34.586 -55.368 1.00 0.00 C ATOM 1504 C ALA A 104 -19.778 -33.205 -55.044 1.00 0.00 C ATOM 1505 O ALA A 104 -20.947 -33.069 -54.739 1.00 0.00 O ATOM 1506 CB ALA A 104 -20.128 -35.352 -56.312 1.00 0.00 C ATOM 0 H ALA A 104 -19.726 -35.108 -53.366 1.00 0.00 H new ATOM 0 HA ALA A 104 -18.216 -34.422 -55.811 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -20.231 -34.802 -57.247 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -19.709 -36.338 -56.515 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -21.108 -35.463 -55.847 1.00 0.00 H new ATOM 1512 N GLU A 105 -18.968 -32.182 -55.108 1.00 0.00 N ATOM 1513 CA GLU A 105 -19.472 -30.810 -54.803 1.00 0.00 C ATOM 1514 C GLU A 105 -20.517 -30.388 -55.840 1.00 0.00 C ATOM 1515 O GLU A 105 -21.539 -29.821 -55.507 1.00 0.00 O ATOM 1516 CB GLU A 105 -18.240 -29.906 -54.887 1.00 0.00 C ATOM 1517 CG GLU A 105 -17.486 -29.948 -53.556 1.00 0.00 C ATOM 1518 CD GLU A 105 -16.751 -28.623 -53.344 1.00 0.00 C ATOM 1519 OE1 GLU A 105 -17.407 -27.594 -53.369 1.00 0.00 O ATOM 1520 OE2 GLU A 105 -15.546 -28.659 -53.162 1.00 0.00 O ATOM 0 H GLU A 105 -17.981 -32.236 -55.358 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.952 -30.755 -53.826 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.589 -30.235 -55.697 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.541 -28.883 -55.115 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -18.183 -30.125 -52.737 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -16.775 -30.775 -53.554 1.00 0.00 H new ATOM 1527 N PHE A 106 -20.266 -30.662 -57.092 1.00 0.00 N ATOM 1528 CA PHE A 106 -21.245 -30.277 -58.153 1.00 0.00 C ATOM 1529 C PHE A 106 -21.427 -31.429 -59.145 1.00 0.00 C ATOM 1530 O PHE A 106 -20.968 -31.372 -60.269 1.00 0.00 O ATOM 1531 CB PHE A 106 -20.620 -29.064 -58.845 1.00 0.00 C ATOM 1532 CG PHE A 106 -21.305 -27.803 -58.373 1.00 0.00 C ATOM 1533 CD1 PHE A 106 -22.446 -27.335 -59.037 1.00 0.00 C ATOM 1534 CD2 PHE A 106 -20.800 -27.103 -57.271 1.00 0.00 C ATOM 1535 CE1 PHE A 106 -23.080 -26.166 -58.600 1.00 0.00 C ATOM 1536 CE2 PHE A 106 -21.435 -25.933 -56.834 1.00 0.00 C ATOM 1537 CZ PHE A 106 -22.574 -25.466 -57.498 1.00 0.00 C ATOM 0 H PHE A 106 -19.427 -31.135 -57.427 1.00 0.00 H new ATOM 0 HA PHE A 106 -22.231 -30.050 -57.746 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -19.554 -29.016 -58.623 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -20.717 -29.160 -59.926 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -22.837 -27.876 -59.886 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -19.921 -27.465 -56.758 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -23.959 -25.804 -59.113 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -21.045 -25.392 -55.985 1.00 0.00 H new ATOM 0 HZ PHE A 106 -23.064 -24.565 -57.160 1.00 0.00 H new ATOM 1547 N GLY A 107 -22.094 -32.476 -58.736 1.00 0.00 N ATOM 1548 CA GLY A 107 -22.308 -33.632 -59.653 1.00 0.00 C ATOM 1549 C GLY A 107 -23.652 -34.293 -59.340 1.00 0.00 C ATOM 1550 O GLY A 107 -23.739 -35.494 -59.174 1.00 0.00 O ATOM 0 H GLY A 107 -22.500 -32.580 -57.806 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -22.289 -33.295 -60.690 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -21.500 -34.355 -59.538 1.00 0.00 H new ATOM 1554 N GLN A 108 -24.700 -33.517 -59.260 1.00 0.00 N ATOM 1555 CA GLN A 108 -26.040 -34.098 -58.958 1.00 0.00 C ATOM 1556 C GLN A 108 -27.144 -33.196 -59.515 1.00 0.00 C ATOM 1557 O GLN A 108 -27.346 -32.089 -59.055 1.00 0.00 O ATOM 1558 CB GLN A 108 -26.113 -34.155 -57.431 1.00 0.00 C ATOM 1559 CG GLN A 108 -25.844 -35.585 -56.956 1.00 0.00 C ATOM 1560 CD GLN A 108 -24.962 -35.554 -55.707 1.00 0.00 C ATOM 1561 OE1 GLN A 108 -25.386 -35.948 -54.638 1.00 0.00 O ATOM 1562 NE2 GLN A 108 -23.743 -35.098 -55.796 1.00 0.00 N ATOM 0 H GLN A 108 -24.686 -32.506 -59.391 1.00 0.00 H new ATOM 0 HA GLN A 108 -26.175 -35.081 -59.409 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -25.382 -33.473 -56.996 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -27.096 -33.827 -57.092 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -26.785 -36.089 -56.736 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -25.354 -36.155 -57.745 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.386 -34.767 -56.693 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -23.146 -35.072 -54.969 1.00 0.00 H new ATOM 1571 N ALA A 109 -27.861 -33.660 -60.504 1.00 0.00 N ATOM 1572 CA ALA A 109 -28.952 -32.831 -61.094 1.00 0.00 C ATOM 1573 C ALA A 109 -30.286 -33.578 -61.016 1.00 0.00 C ATOM 1574 O ALA A 109 -31.174 -33.205 -60.273 1.00 0.00 O ATOM 1575 CB ALA A 109 -28.542 -32.615 -62.551 1.00 0.00 C ATOM 0 H ALA A 109 -27.738 -34.579 -60.929 1.00 0.00 H new ATOM 0 HA ALA A 109 -29.086 -31.888 -60.564 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -29.296 -32.011 -63.056 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -27.582 -32.100 -62.586 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -28.455 -33.579 -63.051 1.00 0.00 H new ATOM 1581 N GLU A 110 -30.434 -34.629 -61.778 1.00 0.00 N ATOM 1582 CA GLU A 110 -31.709 -35.401 -61.748 1.00 0.00 C ATOM 1583 C GLU A 110 -31.431 -36.871 -61.424 1.00 0.00 C ATOM 1584 O GLU A 110 -31.402 -37.715 -62.299 1.00 0.00 O ATOM 1585 CB GLU A 110 -32.288 -35.263 -63.158 1.00 0.00 C ATOM 1586 CG GLU A 110 -33.722 -35.793 -63.175 1.00 0.00 C ATOM 1587 CD GLU A 110 -34.694 -34.648 -62.887 1.00 0.00 C ATOM 1588 OE1 GLU A 110 -34.839 -34.297 -61.729 1.00 0.00 O ATOM 1589 OE2 GLU A 110 -35.276 -34.141 -63.832 1.00 0.00 O ATOM 0 H GLU A 110 -29.726 -34.986 -62.420 1.00 0.00 H new ATOM 0 HA GLU A 110 -32.396 -35.033 -60.986 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -32.271 -34.218 -63.469 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -31.676 -35.817 -63.870 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -33.945 -36.238 -64.145 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -33.839 -36.579 -62.429 1.00 0.00 H new ATOM 1596 N SER A 111 -31.226 -37.183 -60.172 1.00 0.00 N ATOM 1597 CA SER A 111 -30.949 -38.598 -59.788 1.00 0.00 C ATOM 1598 C SER A 111 -31.727 -38.966 -58.522 1.00 0.00 C ATOM 1599 O SER A 111 -32.651 -39.755 -58.558 1.00 0.00 O ATOM 1600 CB SER A 111 -29.444 -38.650 -59.527 1.00 0.00 C ATOM 1601 OG SER A 111 -29.102 -39.925 -59.000 1.00 0.00 O ATOM 0 H SER A 111 -31.238 -36.519 -59.398 1.00 0.00 H new ATOM 0 HA SER A 111 -31.253 -39.303 -60.562 1.00 0.00 H new ATOM 0 HB2 SER A 111 -28.897 -38.467 -60.452 1.00 0.00 H new ATOM 0 HB3 SER A 111 -29.158 -37.866 -58.827 1.00 0.00 H new ATOM 0 HG SER A 111 -28.137 -39.962 -58.833 1.00 0.00 H new ATOM 1607 N ALA A 112 -31.359 -38.399 -57.404 1.00 0.00 N ATOM 1608 CA ALA A 112 -32.076 -38.714 -56.134 1.00 0.00 C ATOM 1609 C ALA A 112 -32.017 -37.515 -55.182 1.00 0.00 C ATOM 1610 O ALA A 112 -30.948 -37.258 -54.653 1.00 0.00 O ATOM 1611 CB ALA A 112 -31.326 -39.908 -55.542 1.00 0.00 C ATOM 1612 OXT ALA A 112 -33.041 -36.877 -55.000 1.00 0.00 O ATOM 0 H ALA A 112 -30.593 -37.731 -57.315 1.00 0.00 H new ATOM 0 HA ALA A 112 -33.130 -38.936 -56.298 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.794 -40.202 -54.602 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -31.361 -40.743 -56.242 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -30.288 -39.631 -55.360 1.00 0.00 H new TER 1618 ALA A 112