USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 48 GLN : amide:sc= 0.015 K(o=0.027,f=-0.83) USER MOD Set 1.2: B 52 SER OG : rot 114:sc= 0.0119 USER MOD Set 2.1: A 43 LYS NZ :NH3+ 146:sc= 1.27 (180deg=0) USER MOD Set 2.2: A 51 TYR OH : rot 165:sc= 1.01 USER MOD Set 3.1: A 25 GLN : amide:sc= -1.06 K(o=-0.058,f=-4.3!) USER MOD Set 3.2: A 58 SER OG : rot -170:sc= 1.01 USER MOD Single : A 1 MET CE :methyl 154:sc= 0 (180deg=-0.22) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.16 (180deg=1.08) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : A 17 LYS NZ :NH3+ -133:sc= 1.04 (180deg=-0.0746) USER MOD Single : A 20 SER OG : rot -69:sc= 2.03 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.13) USER MOD Single : A 28 LYS NZ :NH3+ -161:sc= -0.0679 (180deg=-0.356) USER MOD Single : A 29 LYS NZ :NH3+ 148:sc= 0.411 (180deg=0.0762) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0253 K(o=-0.025,f=-0.82) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 15:sc= -0.515 USER MOD Single : A 52 LYS NZ :NH3+ 170:sc= 2.38 (180deg=2.35) USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= 1.32 (180deg=1.14) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.021) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -150:sc= -0.319 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 25:sc= 1.09 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 146:sc= -0.798 (180deg=-2.34!) USER MOD Single : B 47 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0609) USER MOD Single : B 49 THR OG1 : rot 180:sc= 0.085 USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc=-0.00742 X(o=-0.0074,f=-0.093) USER MOD Single : B 70 LYS NZ :NH3+ -172:sc=-0.00895 (180deg=-0.108) USER MOD Single : B 75 THR OG1 : rot -59:sc= 0.429 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.642 14.746 -6.304 1.00 0.00 N ATOM 2 CA MET A 1 4.892 13.431 -6.872 1.00 0.00 C ATOM 3 C MET A 1 6.385 13.182 -6.928 1.00 0.00 C ATOM 4 O MET A 1 7.028 13.449 -7.946 1.00 0.00 O ATOM 5 CB MET A 1 4.288 13.292 -8.283 1.00 0.00 C ATOM 6 CG MET A 1 2.784 13.486 -8.359 1.00 0.00 C ATOM 7 SD MET A 1 1.866 12.269 -7.399 1.00 0.00 S ATOM 8 CE MET A 1 0.180 12.826 -7.677 1.00 0.00 C ATOM 0 H1 MET A 1 3.617 14.911 -6.249 1.00 0.00 H new ATOM 0 H2 MET A 1 5.052 14.796 -5.350 1.00 0.00 H new ATOM 0 H3 MET A 1 5.078 15.473 -6.906 1.00 0.00 H new ATOM 0 HA MET A 1 4.412 12.691 -6.232 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.767 14.018 -8.940 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.532 12.303 -8.670 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.534 14.485 -8.002 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.469 13.431 -9.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.504 11.984 -7.568 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.074 13.596 -6.948 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.094 13.236 -8.683 1.00 0.00 H new ATOM 18 N ALA A 2 6.963 12.761 -5.826 1.00 0.00 N ATOM 19 CA ALA A 2 8.380 12.454 -5.811 1.00 0.00 C ATOM 20 C ALA A 2 8.590 11.000 -6.188 1.00 0.00 C ATOM 21 O ALA A 2 9.401 10.679 -7.059 1.00 0.00 O ATOM 22 CB ALA A 2 8.994 12.758 -4.450 1.00 0.00 C ATOM 0 H ALA A 2 6.483 12.624 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 2 8.883 13.086 -6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.057 12.518 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.865 13.816 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.500 12.158 -3.686 1.00 0.00 H new ATOM 28 N TYR A 3 7.842 10.140 -5.549 1.00 0.00 N ATOM 29 CA TYR A 3 7.909 8.718 -5.804 1.00 0.00 C ATOM 30 C TYR A 3 6.888 8.303 -6.841 1.00 0.00 C ATOM 31 O TYR A 3 5.827 8.925 -6.973 1.00 0.00 O ATOM 32 CB TYR A 3 7.721 7.907 -4.507 1.00 0.00 C ATOM 33 CG TYR A 3 8.886 7.990 -3.541 1.00 0.00 C ATOM 34 CD1 TYR A 3 9.176 9.162 -2.857 1.00 0.00 C ATOM 35 CD2 TYR A 3 9.702 6.889 -3.324 1.00 0.00 C ATOM 36 CE1 TYR A 3 10.247 9.237 -1.999 1.00 0.00 C ATOM 37 CE2 TYR A 3 10.773 6.955 -2.460 1.00 0.00 C ATOM 38 CZ TYR A 3 11.041 8.133 -1.803 1.00 0.00 C ATOM 39 OH TYR A 3 12.115 8.208 -0.952 1.00 0.00 O ATOM 0 H TYR A 3 7.165 10.403 -4.833 1.00 0.00 H new ATOM 0 HA TYR A 3 8.903 8.502 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 3 6.821 8.257 -4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.555 6.862 -4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.550 10.030 -3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 3 9.494 5.964 -3.841 1.00 0.00 H new ATOM 0 HE1 TYR A 3 10.464 10.160 -1.481 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.397 6.088 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 3 12.572 7.341 -0.924 1.00 0.00 H new ATOM 49 N PHE A 4 7.235 7.294 -7.601 1.00 0.00 N ATOM 50 CA PHE A 4 6.335 6.725 -8.586 1.00 0.00 C ATOM 51 C PHE A 4 5.478 5.675 -7.896 1.00 0.00 C ATOM 52 O PHE A 4 5.805 5.246 -6.793 1.00 0.00 O ATOM 53 CB PHE A 4 7.124 6.078 -9.724 1.00 0.00 C ATOM 54 CG PHE A 4 8.149 6.983 -10.333 1.00 0.00 C ATOM 55 CD1 PHE A 4 7.780 7.973 -11.227 1.00 0.00 C ATOM 56 CD2 PHE A 4 9.488 6.846 -10.001 1.00 0.00 C ATOM 57 CE1 PHE A 4 8.727 8.808 -11.777 1.00 0.00 C ATOM 58 CE2 PHE A 4 10.435 7.675 -10.547 1.00 0.00 C ATOM 59 CZ PHE A 4 10.056 8.657 -11.435 1.00 0.00 C ATOM 0 H PHE A 4 8.148 6.841 -7.558 1.00 0.00 H new ATOM 0 HA PHE A 4 5.710 7.511 -9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.619 5.183 -9.348 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.429 5.756 -10.500 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.741 8.092 -11.496 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.789 6.078 -9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.431 9.578 -12.474 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.475 7.558 -10.281 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.800 9.311 -11.865 1.00 0.00 H new ATOM 69 N LEU A 5 4.415 5.244 -8.525 1.00 0.00 N ATOM 70 CA LEU A 5 3.535 4.289 -7.909 1.00 0.00 C ATOM 71 C LEU A 5 3.569 2.975 -8.687 1.00 0.00 C ATOM 72 O LEU A 5 3.695 2.977 -9.919 1.00 0.00 O ATOM 73 CB LEU A 5 2.121 4.885 -7.865 1.00 0.00 C ATOM 74 CG LEU A 5 1.010 4.027 -7.279 1.00 0.00 C ATOM 75 CD1 LEU A 5 1.292 3.677 -5.822 1.00 0.00 C ATOM 76 CD2 LEU A 5 -0.306 4.761 -7.400 1.00 0.00 C ATOM 0 H LEU A 5 4.139 5.539 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 5 3.856 4.073 -6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.165 5.812 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.837 5.151 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 5 0.959 3.092 -7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.480 3.063 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.229 3.124 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.369 4.593 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.104 4.148 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.248 5.704 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.516 4.961 -8.451 1.00 0.00 H new ATOM 88 N ASP A 6 3.496 1.876 -7.980 1.00 0.00 N ATOM 89 CA ASP A 6 3.487 0.549 -8.604 1.00 0.00 C ATOM 90 C ASP A 6 2.435 -0.269 -7.900 1.00 0.00 C ATOM 91 O ASP A 6 2.102 0.022 -6.744 1.00 0.00 O ATOM 92 CB ASP A 6 4.847 -0.146 -8.463 1.00 0.00 C ATOM 93 CG ASP A 6 5.138 -1.131 -9.547 1.00 0.00 C ATOM 94 OD1 ASP A 6 4.219 -1.531 -10.249 1.00 0.00 O ATOM 95 OD2 ASP A 6 6.333 -1.527 -9.705 1.00 0.00 O ATOM 0 H ASP A 6 3.441 1.860 -6.962 1.00 0.00 H new ATOM 0 HA ASP A 6 3.276 0.647 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.631 0.611 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.885 -0.657 -7.501 1.00 0.00 H new ATOM 100 N PHE A 7 1.922 -1.259 -8.550 1.00 0.00 N ATOM 101 CA PHE A 7 0.850 -2.065 -7.996 1.00 0.00 C ATOM 102 C PHE A 7 0.947 -3.519 -8.389 1.00 0.00 C ATOM 103 O PHE A 7 1.272 -3.840 -9.521 1.00 0.00 O ATOM 104 CB PHE A 7 -0.513 -1.534 -8.440 1.00 0.00 C ATOM 105 CG PHE A 7 -1.248 -0.738 -7.407 1.00 0.00 C ATOM 106 CD1 PHE A 7 -1.086 0.631 -7.298 1.00 0.00 C ATOM 107 CD2 PHE A 7 -2.121 -1.369 -6.555 1.00 0.00 C ATOM 108 CE1 PHE A 7 -1.786 1.348 -6.349 1.00 0.00 C ATOM 109 CE2 PHE A 7 -2.823 -0.663 -5.613 1.00 0.00 C ATOM 110 CZ PHE A 7 -2.658 0.700 -5.506 1.00 0.00 C ATOM 0 H PHE A 7 2.224 -1.544 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 7 0.953 -1.995 -6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.374 -0.913 -9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.136 -2.378 -8.738 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.405 1.144 -7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.256 -2.438 -6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -1.649 2.416 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.507 -1.177 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 7 -3.211 1.257 -4.764 1.00 0.00 H new ATOM 120 N ASP A 8 0.683 -4.379 -7.434 1.00 0.00 N ATOM 121 CA ASP A 8 0.546 -5.819 -7.660 1.00 0.00 C ATOM 122 C ASP A 8 -0.659 -6.062 -8.571 1.00 0.00 C ATOM 123 O ASP A 8 -1.682 -5.395 -8.428 1.00 0.00 O ATOM 124 CB ASP A 8 0.381 -6.526 -6.289 1.00 0.00 C ATOM 125 CG ASP A 8 -0.217 -7.922 -6.339 1.00 0.00 C ATOM 126 OD1 ASP A 8 0.454 -8.873 -6.759 1.00 0.00 O ATOM 127 OD2 ASP A 8 -1.387 -8.079 -5.949 1.00 0.00 O ATOM 0 H ASP A 8 0.553 -4.105 -6.460 1.00 0.00 H new ATOM 0 HA ASP A 8 1.431 -6.227 -8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.359 -6.586 -5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.248 -5.903 -5.652 1.00 0.00 H new ATOM 132 N GLU A 9 -0.516 -6.971 -9.523 1.00 0.00 N ATOM 133 CA GLU A 9 -1.542 -7.292 -10.513 1.00 0.00 C ATOM 134 C GLU A 9 -2.897 -7.634 -9.832 1.00 0.00 C ATOM 135 O GLU A 9 -3.968 -7.299 -10.346 1.00 0.00 O ATOM 136 CB GLU A 9 -1.020 -8.462 -11.322 1.00 0.00 C ATOM 137 CG GLU A 9 -1.429 -8.531 -12.771 1.00 0.00 C ATOM 138 CD GLU A 9 -2.831 -9.018 -12.983 1.00 0.00 C ATOM 139 OE1 GLU A 9 -3.152 -10.139 -12.526 1.00 0.00 O ATOM 140 OE2 GLU A 9 -3.620 -8.333 -13.672 1.00 0.00 O ATOM 0 H GLU A 9 0.336 -7.521 -9.634 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.736 -6.435 -11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.069 -8.445 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.344 -9.382 -10.835 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.328 -7.541 -13.215 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.742 -9.190 -13.302 1.00 0.00 H new ATOM 147 N ARG A 10 -2.838 -8.263 -8.678 1.00 0.00 N ATOM 148 CA ARG A 10 -4.027 -8.579 -7.917 1.00 0.00 C ATOM 149 C ARG A 10 -4.532 -7.364 -7.151 1.00 0.00 C ATOM 150 O ARG A 10 -5.728 -7.124 -7.097 1.00 0.00 O ATOM 151 CB ARG A 10 -3.790 -9.771 -6.992 1.00 0.00 C ATOM 152 CG ARG A 10 -4.048 -11.126 -7.636 1.00 0.00 C ATOM 153 CD ARG A 10 -5.545 -11.342 -7.814 1.00 0.00 C ATOM 154 NE ARG A 10 -6.221 -11.207 -6.522 1.00 0.00 N ATOM 155 CZ ARG A 10 -7.358 -10.556 -6.300 1.00 0.00 C ATOM 156 NH1 ARG A 10 -8.127 -10.172 -7.307 1.00 0.00 N ATOM 157 NH2 ARG A 10 -7.747 -10.336 -5.058 1.00 0.00 N ATOM 0 H ARG A 10 -1.968 -8.569 -8.242 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.808 -8.865 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.760 -9.741 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.432 -9.670 -6.117 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.547 -11.180 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.629 -11.918 -7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.945 -10.616 -8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.732 -12.331 -8.232 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.779 -11.654 -5.719 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.849 -10.375 -8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.997 -9.673 -7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.176 -10.665 -4.279 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.618 -9.837 -4.877 1.00 0.00 H new ATOM 171 N ALA A 11 -3.615 -6.590 -6.591 1.00 0.00 N ATOM 172 CA ALA A 11 -3.940 -5.351 -5.865 1.00 0.00 C ATOM 173 C ALA A 11 -4.688 -4.346 -6.763 1.00 0.00 C ATOM 174 O ALA A 11 -5.474 -3.534 -6.279 1.00 0.00 O ATOM 175 CB ALA A 11 -2.685 -4.724 -5.277 1.00 0.00 C ATOM 0 H ALA A 11 -2.617 -6.796 -6.622 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.607 -5.616 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.950 -3.810 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.219 -5.425 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.986 -4.488 -6.079 1.00 0.00 H new ATOM 181 N LEU A 12 -4.427 -4.422 -8.071 1.00 0.00 N ATOM 182 CA LEU A 12 -5.152 -3.643 -9.084 1.00 0.00 C ATOM 183 C LEU A 12 -6.633 -3.939 -8.952 1.00 0.00 C ATOM 184 O LEU A 12 -7.468 -3.051 -8.775 1.00 0.00 O ATOM 185 CB LEU A 12 -4.712 -4.077 -10.505 1.00 0.00 C ATOM 186 CG LEU A 12 -3.248 -3.891 -10.914 1.00 0.00 C ATOM 187 CD1 LEU A 12 -3.030 -4.490 -12.288 1.00 0.00 C ATOM 188 CD2 LEU A 12 -2.864 -2.432 -10.940 1.00 0.00 C ATOM 0 H LEU A 12 -3.704 -5.027 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.942 -2.584 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.954 -5.134 -10.617 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.326 -3.532 -11.221 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.623 -4.395 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.988 -4.359 -12.581 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.269 -5.553 -12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.676 -3.990 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.819 -2.336 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.493 -1.903 -11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.003 -2.001 -9.948 1.00 0.00 H new ATOM 200 N LYS A 13 -6.918 -5.208 -8.935 1.00 0.00 N ATOM 201 CA LYS A 13 -8.268 -5.713 -8.925 1.00 0.00 C ATOM 202 C LYS A 13 -8.904 -5.402 -7.579 1.00 0.00 C ATOM 203 O LYS A 13 -10.095 -5.156 -7.483 1.00 0.00 O ATOM 204 CB LYS A 13 -8.232 -7.230 -9.175 1.00 0.00 C ATOM 205 CG LYS A 13 -7.257 -7.643 -10.286 1.00 0.00 C ATOM 206 CD LYS A 13 -7.568 -6.963 -11.611 1.00 0.00 C ATOM 207 CE LYS A 13 -6.424 -7.133 -12.590 1.00 0.00 C ATOM 208 NZ LYS A 13 -6.142 -8.542 -12.881 1.00 0.00 N ATOM 0 H LYS A 13 -6.207 -5.939 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.861 -5.241 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.953 -7.736 -8.251 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.234 -7.571 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.239 -7.396 -9.984 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.297 -8.724 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.480 -7.384 -12.035 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.754 -5.902 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.664 -6.614 -13.518 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -5.529 -6.663 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.352 -8.606 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.887 -9.034 -12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.986 -8.987 -13.294 1.00 0.00 H new ATOM 222 N GLU A 14 -8.062 -5.345 -6.575 1.00 0.00 N ATOM 223 CA GLU A 14 -8.450 -5.087 -5.214 1.00 0.00 C ATOM 224 C GLU A 14 -9.036 -3.696 -4.990 1.00 0.00 C ATOM 225 O GLU A 14 -10.022 -3.564 -4.280 1.00 0.00 O ATOM 226 CB GLU A 14 -7.298 -5.349 -4.290 1.00 0.00 C ATOM 227 CG GLU A 14 -6.967 -6.825 -4.161 1.00 0.00 C ATOM 228 CD GLU A 14 -8.074 -7.625 -3.493 1.00 0.00 C ATOM 229 OE1 GLU A 14 -9.027 -8.077 -4.178 1.00 0.00 O ATOM 230 OE2 GLU A 14 -7.990 -7.854 -2.269 1.00 0.00 O ATOM 0 H GLU A 14 -7.058 -5.481 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.261 -5.779 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.419 -4.815 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.531 -4.947 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.776 -7.237 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.048 -6.937 -3.586 1.00 0.00 H new ATOM 237 N TRP A 15 -8.471 -2.654 -5.593 1.00 0.00 N ATOM 238 CA TRP A 15 -9.079 -1.333 -5.384 1.00 0.00 C ATOM 239 C TRP A 15 -10.375 -1.241 -6.176 1.00 0.00 C ATOM 240 O TRP A 15 -11.267 -0.455 -5.868 1.00 0.00 O ATOM 241 CB TRP A 15 -8.140 -0.118 -5.712 1.00 0.00 C ATOM 242 CG TRP A 15 -7.978 0.269 -7.182 1.00 0.00 C ATOM 243 CD1 TRP A 15 -8.917 0.863 -7.995 1.00 0.00 C ATOM 244 CD2 TRP A 15 -6.795 0.167 -7.976 1.00 0.00 C ATOM 245 NE1 TRP A 15 -8.402 1.072 -9.240 1.00 0.00 N ATOM 246 CE2 TRP A 15 -7.107 0.667 -9.259 1.00 0.00 C ATOM 247 CE3 TRP A 15 -5.519 -0.308 -7.743 1.00 0.00 C ATOM 248 CZ2 TRP A 15 -6.183 0.700 -10.292 1.00 0.00 C ATOM 249 CZ3 TRP A 15 -4.602 -0.268 -8.767 1.00 0.00 C ATOM 250 CH2 TRP A 15 -4.937 0.230 -10.027 1.00 0.00 C ATOM 0 H TRP A 15 -7.647 -2.683 -6.194 1.00 0.00 H new ATOM 0 HA TRP A 15 -9.275 -1.253 -4.315 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -8.515 0.753 -5.174 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -7.151 -0.339 -5.311 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.919 1.126 -7.690 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.909 1.469 -10.031 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.247 -0.703 -6.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.444 1.084 -11.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.600 -0.630 -8.592 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -4.190 0.242 -10.807 1.00 0.00 H new ATOM 261 N ARG A 16 -10.476 -2.063 -7.191 1.00 0.00 N ATOM 262 CA ARG A 16 -11.622 -2.020 -8.075 1.00 0.00 C ATOM 263 C ARG A 16 -12.784 -2.865 -7.527 1.00 0.00 C ATOM 264 O ARG A 16 -13.924 -2.753 -7.996 1.00 0.00 O ATOM 265 CB ARG A 16 -11.218 -2.486 -9.468 1.00 0.00 C ATOM 266 CG ARG A 16 -9.926 -1.854 -9.933 1.00 0.00 C ATOM 267 CD ARG A 16 -9.589 -2.171 -11.363 1.00 0.00 C ATOM 268 NE ARG A 16 -9.801 -3.582 -11.709 1.00 0.00 N ATOM 269 CZ ARG A 16 -9.512 -4.116 -12.894 1.00 0.00 C ATOM 270 NH1 ARG A 16 -8.768 -3.454 -13.769 1.00 0.00 N ATOM 271 NH2 ARG A 16 -9.920 -5.334 -13.175 1.00 0.00 N ATOM 0 H ARG A 16 -9.781 -2.771 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.972 -0.990 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -11.110 -3.571 -9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -12.013 -2.244 -10.174 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.996 -0.773 -9.815 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.112 -2.193 -9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.196 -1.548 -12.019 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -8.547 -1.910 -11.550 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.196 -4.194 -10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -8.411 -2.527 -13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -8.552 -3.872 -14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.455 -5.864 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.702 -5.749 -14.081 1.00 0.00 H new ATOM 285 N LYS A 17 -12.493 -3.697 -6.537 1.00 0.00 N ATOM 286 CA LYS A 17 -13.501 -4.544 -5.909 1.00 0.00 C ATOM 287 C LYS A 17 -14.048 -3.882 -4.653 1.00 0.00 C ATOM 288 O LYS A 17 -14.908 -4.434 -3.963 1.00 0.00 O ATOM 289 CB LYS A 17 -12.947 -5.981 -5.633 1.00 0.00 C ATOM 290 CG LYS A 17 -11.701 -6.055 -4.739 1.00 0.00 C ATOM 291 CD LYS A 17 -12.009 -6.039 -3.237 1.00 0.00 C ATOM 292 CE LYS A 17 -12.422 -7.413 -2.741 1.00 0.00 C ATOM 293 NZ LYS A 17 -11.276 -8.362 -2.744 1.00 0.00 N ATOM 0 H LYS A 17 -11.557 -3.805 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 17 -14.333 -4.662 -6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -13.738 -6.573 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.714 -6.450 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.149 -6.965 -4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.047 -5.215 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.130 -5.701 -2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.806 -5.323 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.825 -7.330 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.221 -7.804 -3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.569 -9.259 -3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.489 -7.954 -3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.968 -8.537 -1.766 1.00 0.00 H new ATOM 307 N LEU A 18 -13.546 -2.709 -4.359 1.00 0.00 N ATOM 308 CA LEU A 18 -14.002 -1.969 -3.217 1.00 0.00 C ATOM 309 C LEU A 18 -14.575 -0.630 -3.636 1.00 0.00 C ATOM 310 O LEU A 18 -14.369 -0.195 -4.785 1.00 0.00 O ATOM 311 CB LEU A 18 -12.911 -1.877 -2.116 1.00 0.00 C ATOM 312 CG LEU A 18 -11.519 -1.356 -2.518 1.00 0.00 C ATOM 313 CD1 LEU A 18 -11.493 0.142 -2.736 1.00 0.00 C ATOM 314 CD2 LEU A 18 -10.483 -1.763 -1.500 1.00 0.00 C ATOM 0 H LEU A 18 -12.816 -2.246 -4.901 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.823 -2.515 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.291 -1.234 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.784 -2.871 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.277 -1.817 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.486 0.451 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.189 0.406 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.785 0.649 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.507 -1.385 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.747 -1.348 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.446 -2.850 -1.433 1.00 0.00 H new ATOM 326 N GLY A 19 -15.304 -0.009 -2.732 1.00 0.00 N ATOM 327 CA GLY A 19 -15.969 1.247 -2.999 1.00 0.00 C ATOM 328 C GLY A 19 -15.031 2.370 -3.372 1.00 0.00 C ATOM 329 O GLY A 19 -13.871 2.420 -2.917 1.00 0.00 O ATOM 0 H GLY A 19 -15.452 -0.364 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.686 1.102 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.538 1.540 -2.117 1.00 0.00 H new ATOM 333 N SER A 20 -15.530 3.288 -4.175 1.00 0.00 N ATOM 334 CA SER A 20 -14.740 4.376 -4.649 1.00 0.00 C ATOM 335 C SER A 20 -14.319 5.283 -3.506 1.00 0.00 C ATOM 336 O SER A 20 -13.179 5.698 -3.457 1.00 0.00 O ATOM 337 CB SER A 20 -15.455 5.170 -5.756 1.00 0.00 C ATOM 338 OG SER A 20 -14.572 6.142 -6.343 1.00 0.00 O ATOM 0 H SER A 20 -16.494 3.290 -4.509 1.00 0.00 H new ATOM 0 HA SER A 20 -13.840 3.951 -5.093 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.813 4.486 -6.526 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.330 5.671 -5.342 1.00 0.00 H new ATOM 0 HG SER A 20 -14.389 6.853 -5.693 1.00 0.00 H new ATOM 344 N THR A 21 -15.203 5.524 -2.545 1.00 0.00 N ATOM 345 CA THR A 21 -14.864 6.418 -1.457 1.00 0.00 C ATOM 346 C THR A 21 -13.735 5.791 -0.606 1.00 0.00 C ATOM 347 O THR A 21 -12.891 6.497 -0.073 1.00 0.00 O ATOM 348 CB THR A 21 -16.108 6.747 -0.598 1.00 0.00 C ATOM 349 OG1 THR A 21 -17.194 7.120 -1.477 1.00 0.00 O ATOM 350 CG2 THR A 21 -15.827 7.910 0.348 1.00 0.00 C ATOM 0 H THR A 21 -16.139 5.121 -2.500 1.00 0.00 H new ATOM 0 HA THR A 21 -14.505 7.361 -1.869 1.00 0.00 H new ATOM 0 HB THR A 21 -16.366 5.868 -0.007 1.00 0.00 H new ATOM 0 HG1 THR A 21 -17.989 7.329 -0.944 1.00 0.00 H new ATOM 0 HG21 THR A 21 -16.718 8.121 0.940 1.00 0.00 H new ATOM 0 HG22 THR A 21 -15.003 7.648 1.012 1.00 0.00 H new ATOM 0 HG23 THR A 21 -15.559 8.794 -0.231 1.00 0.00 H new ATOM 358 N VAL A 22 -13.697 4.460 -0.566 1.00 0.00 N ATOM 359 CA VAL A 22 -12.650 3.736 0.143 1.00 0.00 C ATOM 360 C VAL A 22 -11.288 3.982 -0.524 1.00 0.00 C ATOM 361 O VAL A 22 -10.332 4.409 0.130 1.00 0.00 O ATOM 362 CB VAL A 22 -12.923 2.201 0.181 1.00 0.00 C ATOM 363 CG1 VAL A 22 -11.788 1.461 0.863 1.00 0.00 C ATOM 364 CG2 VAL A 22 -14.232 1.887 0.882 1.00 0.00 C ATOM 0 H VAL A 22 -14.386 3.860 -1.020 1.00 0.00 H new ATOM 0 HA VAL A 22 -12.642 4.110 1.167 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.994 1.864 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.005 0.393 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.860 1.636 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.682 1.821 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.391 0.809 0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.194 2.256 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.053 2.370 0.353 1.00 0.00 H new ATOM 374 N ARG A 23 -11.221 3.753 -1.837 1.00 0.00 N ATOM 375 CA ARG A 23 -9.963 3.908 -2.582 1.00 0.00 C ATOM 376 C ARG A 23 -9.506 5.370 -2.595 1.00 0.00 C ATOM 377 O ARG A 23 -8.328 5.647 -2.698 1.00 0.00 O ATOM 378 CB ARG A 23 -10.072 3.369 -4.030 1.00 0.00 C ATOM 379 CG ARG A 23 -11.019 4.166 -4.886 1.00 0.00 C ATOM 380 CD ARG A 23 -11.194 3.629 -6.286 1.00 0.00 C ATOM 381 NE ARG A 23 -12.138 4.486 -7.012 1.00 0.00 N ATOM 382 CZ ARG A 23 -12.168 4.719 -8.320 1.00 0.00 C ATOM 383 NH1 ARG A 23 -11.245 4.202 -9.132 1.00 0.00 N ATOM 384 NH2 ARG A 23 -13.122 5.499 -8.801 1.00 0.00 N ATOM 0 H ARG A 23 -12.016 3.461 -2.406 1.00 0.00 H new ATOM 0 HA ARG A 23 -9.215 3.311 -2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.083 3.375 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.403 2.331 -4.001 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.993 4.197 -4.397 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.659 5.193 -4.946 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.234 3.604 -6.802 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.565 2.604 -6.253 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.850 4.954 -6.451 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.501 3.617 -8.751 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.283 4.391 -10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.813 5.907 -8.171 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.166 5.693 -9.801 1.00 0.00 H new ATOM 398 N GLU A 24 -10.446 6.287 -2.474 1.00 0.00 N ATOM 399 CA GLU A 24 -10.146 7.708 -2.465 1.00 0.00 C ATOM 400 C GLU A 24 -9.466 8.130 -1.175 1.00 0.00 C ATOM 401 O GLU A 24 -8.586 8.995 -1.194 1.00 0.00 O ATOM 402 CB GLU A 24 -11.395 8.524 -2.744 1.00 0.00 C ATOM 403 CG GLU A 24 -11.890 8.358 -4.166 1.00 0.00 C ATOM 404 CD GLU A 24 -13.207 9.016 -4.414 1.00 0.00 C ATOM 405 OE1 GLU A 24 -13.308 10.257 -4.302 1.00 0.00 O ATOM 406 OE2 GLU A 24 -14.190 8.305 -4.727 1.00 0.00 O ATOM 0 H GLU A 24 -11.438 6.070 -2.379 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.437 7.906 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.182 8.226 -2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.187 9.577 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.150 8.772 -4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.975 7.295 -4.392 1.00 0.00 H new ATOM 413 N GLN A 25 -9.840 7.497 -0.069 1.00 0.00 N ATOM 414 CA GLN A 25 -9.191 7.757 1.220 1.00 0.00 C ATOM 415 C GLN A 25 -7.729 7.331 1.098 1.00 0.00 C ATOM 416 O GLN A 25 -6.803 8.034 1.539 1.00 0.00 O ATOM 417 CB GLN A 25 -9.857 6.942 2.332 1.00 0.00 C ATOM 418 CG GLN A 25 -11.348 7.156 2.478 1.00 0.00 C ATOM 419 CD GLN A 25 -11.992 6.219 3.491 1.00 0.00 C ATOM 420 OE1 GLN A 25 -11.383 5.818 4.488 1.00 0.00 O ATOM 421 NE2 GLN A 25 -13.194 5.817 3.216 1.00 0.00 N ATOM 0 H GLN A 25 -10.586 6.802 -0.034 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.276 8.815 1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.674 5.884 2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.376 7.187 3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.533 8.187 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.825 7.016 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.671 6.166 2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -13.662 5.151 3.831 1.00 0.00 H new ATOM 430 N LEU A 26 -7.542 6.186 0.440 1.00 0.00 N ATOM 431 CA LEU A 26 -6.227 5.629 0.173 1.00 0.00 C ATOM 432 C LEU A 26 -5.403 6.589 -0.662 1.00 0.00 C ATOM 433 O LEU A 26 -4.260 6.832 -0.354 1.00 0.00 O ATOM 434 CB LEU A 26 -6.334 4.277 -0.550 1.00 0.00 C ATOM 435 CG LEU A 26 -7.004 3.139 0.222 1.00 0.00 C ATOM 436 CD1 LEU A 26 -7.165 1.923 -0.669 1.00 0.00 C ATOM 437 CD2 LEU A 26 -6.180 2.771 1.442 1.00 0.00 C ATOM 0 H LEU A 26 -8.309 5.619 0.077 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.733 5.472 1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.885 4.430 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.329 3.957 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.988 3.477 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.643 1.121 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.783 2.181 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.185 1.591 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.670 1.960 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.187 2.450 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.090 3.639 2.096 1.00 0.00 H new ATOM 449 N LYS A 27 -6.016 7.164 -1.696 1.00 0.00 N ATOM 450 CA LYS A 27 -5.338 8.100 -2.598 1.00 0.00 C ATOM 451 C LYS A 27 -4.802 9.323 -1.865 1.00 0.00 C ATOM 452 O LYS A 27 -3.770 9.855 -2.231 1.00 0.00 O ATOM 453 CB LYS A 27 -6.240 8.527 -3.766 1.00 0.00 C ATOM 454 CG LYS A 27 -6.615 7.391 -4.711 1.00 0.00 C ATOM 455 CD LYS A 27 -7.515 7.856 -5.858 1.00 0.00 C ATOM 456 CE LYS A 27 -6.809 8.858 -6.766 1.00 0.00 C ATOM 457 NZ LYS A 27 -7.661 9.277 -7.893 1.00 0.00 N ATOM 0 H LYS A 27 -6.994 6.996 -1.933 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.485 7.559 -3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.153 8.967 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.734 9.307 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.707 6.950 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.124 6.608 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.829 6.993 -6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.418 8.310 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.520 9.734 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.891 8.414 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.090 9.806 -8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.067 8.437 -8.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.428 9.884 -7.541 1.00 0.00 H new ATOM 471 N LYS A 28 -5.492 9.760 -0.820 1.00 0.00 N ATOM 472 CA LYS A 28 -5.005 10.888 -0.029 1.00 0.00 C ATOM 473 C LYS A 28 -3.736 10.507 0.726 1.00 0.00 C ATOM 474 O LYS A 28 -2.783 11.287 0.808 1.00 0.00 O ATOM 475 CB LYS A 28 -6.072 11.440 0.940 1.00 0.00 C ATOM 476 CG LYS A 28 -7.030 12.543 0.399 1.00 0.00 C ATOM 477 CD LYS A 28 -7.911 12.131 -0.796 1.00 0.00 C ATOM 478 CE LYS A 28 -7.192 12.224 -2.148 1.00 0.00 C ATOM 479 NZ LYS A 28 -6.779 13.612 -2.474 1.00 0.00 N ATOM 0 H LYS A 28 -6.375 9.361 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.773 11.689 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.681 10.603 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.558 11.839 1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.680 12.866 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.433 13.407 0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.256 11.108 -0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.797 12.766 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.313 11.580 -2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.849 11.849 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.599 13.690 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.536 14.272 -2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.912 13.848 -1.950 1.00 0.00 H new ATOM 493 N LYS A 29 -3.696 9.303 1.234 1.00 0.00 N ATOM 494 CA LYS A 29 -2.532 8.851 1.964 1.00 0.00 C ATOM 495 C LYS A 29 -1.384 8.519 1.042 1.00 0.00 C ATOM 496 O LYS A 29 -0.231 8.624 1.406 1.00 0.00 O ATOM 497 CB LYS A 29 -2.876 7.702 2.911 1.00 0.00 C ATOM 498 CG LYS A 29 -3.810 8.130 4.033 1.00 0.00 C ATOM 499 CD LYS A 29 -3.175 9.256 4.822 1.00 0.00 C ATOM 500 CE LYS A 29 -4.057 9.769 5.918 1.00 0.00 C ATOM 501 NZ LYS A 29 -3.390 10.876 6.641 1.00 0.00 N ATOM 0 H LYS A 29 -4.449 8.619 1.159 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.194 9.679 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.341 6.895 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.957 7.302 3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.765 8.455 3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.018 7.285 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.236 8.907 5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.931 10.075 4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.002 10.116 5.501 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.292 8.962 6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.106 11.551 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.864 10.493 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.732 11.363 6.000 1.00 0.00 H new ATOM 515 N LEU A 30 -1.710 8.183 -0.156 1.00 0.00 N ATOM 516 CA LEU A 30 -0.716 7.883 -1.148 1.00 0.00 C ATOM 517 C LEU A 30 -0.109 9.160 -1.715 1.00 0.00 C ATOM 518 O LEU A 30 1.068 9.211 -2.000 1.00 0.00 O ATOM 519 CB LEU A 30 -1.284 6.998 -2.260 1.00 0.00 C ATOM 520 CG LEU A 30 -1.752 5.596 -1.844 1.00 0.00 C ATOM 521 CD1 LEU A 30 -2.351 4.860 -3.031 1.00 0.00 C ATOM 522 CD2 LEU A 30 -0.601 4.789 -1.246 1.00 0.00 C ATOM 0 H LEU A 30 -2.672 8.106 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 30 0.080 7.321 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.127 7.519 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.523 6.889 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.520 5.711 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.677 3.868 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.205 5.419 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.601 4.764 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.960 3.800 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.194 4.687 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.215 5.303 -0.366 1.00 0.00 H new ATOM 534 N VAL A 31 -0.897 10.214 -1.811 1.00 0.00 N ATOM 535 CA VAL A 31 -0.394 11.462 -2.359 1.00 0.00 C ATOM 536 C VAL A 31 0.556 12.154 -1.363 1.00 0.00 C ATOM 537 O VAL A 31 1.385 12.988 -1.754 1.00 0.00 O ATOM 538 CB VAL A 31 -1.538 12.419 -2.848 1.00 0.00 C ATOM 539 CG1 VAL A 31 -2.328 13.023 -1.708 1.00 0.00 C ATOM 540 CG2 VAL A 31 -1.015 13.495 -3.795 1.00 0.00 C ATOM 0 H VAL A 31 -1.875 10.234 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 31 0.180 11.212 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.232 11.794 -3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.104 13.675 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.789 12.227 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.661 13.603 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.839 14.135 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.263 14.096 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.568 13.023 -4.670 1.00 0.00 H new ATOM 550 N GLU A 32 0.465 11.789 -0.077 1.00 0.00 N ATOM 551 CA GLU A 32 1.393 12.331 0.903 1.00 0.00 C ATOM 552 C GLU A 32 2.579 11.383 1.033 1.00 0.00 C ATOM 553 O GLU A 32 3.707 11.796 1.320 1.00 0.00 O ATOM 554 CB GLU A 32 0.725 12.585 2.287 1.00 0.00 C ATOM 555 CG GLU A 32 0.126 11.354 2.956 1.00 0.00 C ATOM 556 CD GLU A 32 -0.403 11.618 4.357 1.00 0.00 C ATOM 557 OE1 GLU A 32 -1.548 12.113 4.509 1.00 0.00 O ATOM 558 OE2 GLU A 32 0.302 11.324 5.338 1.00 0.00 O ATOM 0 H GLU A 32 -0.226 11.137 0.295 1.00 0.00 H new ATOM 0 HA GLU A 32 1.731 13.306 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.468 13.017 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.062 13.329 2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.686 10.973 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.884 10.572 3.004 1.00 0.00 H new ATOM 565 N VAL A 33 2.325 10.117 0.741 1.00 0.00 N ATOM 566 CA VAL A 33 3.320 9.081 0.874 1.00 0.00 C ATOM 567 C VAL A 33 4.350 9.185 -0.247 1.00 0.00 C ATOM 568 O VAL A 33 5.519 8.903 -0.056 1.00 0.00 O ATOM 569 CB VAL A 33 2.671 7.660 0.917 1.00 0.00 C ATOM 570 CG1 VAL A 33 2.622 6.940 -0.433 1.00 0.00 C ATOM 571 CG2 VAL A 33 3.320 6.823 1.952 1.00 0.00 C ATOM 0 H VAL A 33 1.421 9.785 0.405 1.00 0.00 H new ATOM 0 HA VAL A 33 3.832 9.227 1.825 1.00 0.00 H new ATOM 0 HB VAL A 33 1.627 7.821 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.156 5.963 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.040 7.531 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.635 6.813 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.855 5.837 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.381 6.720 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.203 7.295 2.928 1.00 0.00 H new ATOM 581 N LEU A 34 3.913 9.660 -1.401 1.00 0.00 N ATOM 582 CA LEU A 34 4.796 9.825 -2.542 1.00 0.00 C ATOM 583 C LEU A 34 5.715 11.012 -2.344 1.00 0.00 C ATOM 584 O LEU A 34 6.604 11.243 -3.146 1.00 0.00 O ATOM 585 CB LEU A 34 4.003 9.971 -3.845 1.00 0.00 C ATOM 586 CG LEU A 34 3.130 8.778 -4.251 1.00 0.00 C ATOM 587 CD1 LEU A 34 2.354 9.097 -5.508 1.00 0.00 C ATOM 588 CD2 LEU A 34 3.973 7.541 -4.477 1.00 0.00 C ATOM 0 H LEU A 34 2.947 9.939 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 34 5.406 8.925 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.363 10.849 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.707 10.169 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 34 2.433 8.582 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.739 8.240 -5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.714 9.961 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.049 9.320 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.329 6.709 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.694 7.732 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.503 7.289 -3.559 1.00 0.00 H new ATOM 600 N GLU A 35 5.471 11.771 -1.292 1.00 0.00 N ATOM 601 CA GLU A 35 6.298 12.878 -0.935 1.00 0.00 C ATOM 602 C GLU A 35 7.251 12.462 0.179 1.00 0.00 C ATOM 603 O GLU A 35 8.412 12.892 0.223 1.00 0.00 O ATOM 604 CB GLU A 35 5.434 14.039 -0.470 1.00 0.00 C ATOM 605 CG GLU A 35 4.472 14.558 -1.516 1.00 0.00 C ATOM 606 CD GLU A 35 5.175 14.971 -2.785 1.00 0.00 C ATOM 607 OE1 GLU A 35 5.743 16.078 -2.835 1.00 0.00 O ATOM 608 OE2 GLU A 35 5.143 14.206 -3.771 1.00 0.00 O ATOM 0 H GLU A 35 4.682 11.624 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 35 6.875 13.193 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.866 13.726 0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.083 14.855 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.737 13.787 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.925 15.410 -1.112 1.00 0.00 H new ATOM 615 N SER A 36 6.757 11.629 1.071 1.00 0.00 N ATOM 616 CA SER A 36 7.519 11.135 2.186 1.00 0.00 C ATOM 617 C SER A 36 6.893 9.837 2.683 1.00 0.00 C ATOM 618 O SER A 36 5.863 9.856 3.363 1.00 0.00 O ATOM 619 CB SER A 36 7.574 12.179 3.320 1.00 0.00 C ATOM 620 OG SER A 36 8.351 11.716 4.421 1.00 0.00 O ATOM 0 H SER A 36 5.801 11.274 1.037 1.00 0.00 H new ATOM 0 HA SER A 36 8.542 10.944 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.998 13.108 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.562 12.405 3.657 1.00 0.00 H new ATOM 0 HG SER A 36 8.367 12.401 5.121 1.00 0.00 H new ATOM 626 N PRO A 37 7.457 8.687 2.288 1.00 0.00 N ATOM 627 CA PRO A 37 6.963 7.384 2.708 1.00 0.00 C ATOM 628 C PRO A 37 7.697 6.859 3.949 1.00 0.00 C ATOM 629 O PRO A 37 7.485 5.728 4.394 1.00 0.00 O ATOM 630 CB PRO A 37 7.269 6.522 1.494 1.00 0.00 C ATOM 631 CG PRO A 37 8.527 7.103 0.916 1.00 0.00 C ATOM 632 CD PRO A 37 8.569 8.559 1.323 1.00 0.00 C ATOM 0 HA PRO A 37 5.912 7.398 2.995 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.409 5.478 1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.452 6.551 0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.403 6.573 1.289 1.00 0.00 H new ATOM 0 HG3 PRO A 37 8.533 7.006 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.525 8.820 1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.433 9.218 0.466 1.00 0.00 H new ATOM 640 N ARG A 38 8.549 7.683 4.504 1.00 0.00 N ATOM 641 CA ARG A 38 9.298 7.304 5.667 1.00 0.00 C ATOM 642 C ARG A 38 8.545 7.677 6.915 1.00 0.00 C ATOM 643 O ARG A 38 8.676 8.785 7.441 1.00 0.00 O ATOM 644 CB ARG A 38 10.716 7.884 5.654 1.00 0.00 C ATOM 645 CG ARG A 38 11.591 7.294 4.559 1.00 0.00 C ATOM 646 CD ARG A 38 12.996 7.872 4.567 1.00 0.00 C ATOM 647 NE ARG A 38 13.039 9.298 4.206 1.00 0.00 N ATOM 648 CZ ARG A 38 13.748 9.798 3.178 1.00 0.00 C ATOM 649 NH1 ARG A 38 14.360 8.985 2.321 1.00 0.00 N ATOM 650 NH2 ARG A 38 13.821 11.110 2.999 1.00 0.00 N ATOM 0 H ARG A 38 8.739 8.626 4.164 1.00 0.00 H new ATOM 0 HA ARG A 38 9.416 6.220 5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 38 10.659 8.965 5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.185 7.705 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 38 11.645 6.213 4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 38 11.130 7.480 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 38 13.430 7.742 5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 38 13.617 7.309 3.871 1.00 0.00 H new ATOM 0 HE ARG A 38 12.496 9.950 4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 38 14.294 7.974 2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 38 14.896 9.372 1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.340 11.740 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.359 11.489 2.220 1.00 0.00 H new ATOM 664 N ILE A 39 7.670 6.781 7.312 1.00 0.00 N ATOM 665 CA ILE A 39 6.871 6.938 8.500 1.00 0.00 C ATOM 666 C ILE A 39 7.076 5.706 9.370 1.00 0.00 C ATOM 667 O ILE A 39 6.472 4.658 9.133 1.00 0.00 O ATOM 668 CB ILE A 39 5.357 7.083 8.172 1.00 0.00 C ATOM 669 CG1 ILE A 39 5.127 8.197 7.129 1.00 0.00 C ATOM 670 CG2 ILE A 39 4.577 7.392 9.453 1.00 0.00 C ATOM 671 CD1 ILE A 39 3.693 8.328 6.662 1.00 0.00 C ATOM 0 H ILE A 39 7.493 5.911 6.810 1.00 0.00 H new ATOM 0 HA ILE A 39 7.184 7.848 9.012 1.00 0.00 H new ATOM 0 HB ILE A 39 5.001 6.143 7.751 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.446 9.148 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.762 8.005 6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 39 3.517 7.493 9.218 1.00 0.00 H new ATOM 0 HG22 ILE A 39 4.715 6.581 10.168 1.00 0.00 H new ATOM 0 HG23 ILE A 39 4.943 8.323 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.621 9.133 5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.373 7.392 6.204 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.052 8.553 7.514 1.00 0.00 H new ATOM 683 N GLU A 40 7.946 5.844 10.334 1.00 0.00 N ATOM 684 CA GLU A 40 8.372 4.776 11.261 1.00 0.00 C ATOM 685 C GLU A 40 7.207 3.975 11.869 1.00 0.00 C ATOM 686 O GLU A 40 7.286 2.751 11.970 1.00 0.00 O ATOM 687 CB GLU A 40 9.268 5.362 12.387 1.00 0.00 C ATOM 688 CG GLU A 40 8.578 6.316 13.390 1.00 0.00 C ATOM 689 CD GLU A 40 7.864 7.475 12.732 1.00 0.00 C ATOM 690 OE1 GLU A 40 8.528 8.448 12.311 1.00 0.00 O ATOM 691 OE2 GLU A 40 6.638 7.385 12.552 1.00 0.00 O ATOM 0 H GLU A 40 8.409 6.733 10.521 1.00 0.00 H new ATOM 0 HA GLU A 40 8.944 4.069 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.699 4.532 12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 40 10.096 5.897 11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.861 5.749 13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.326 6.706 14.081 1.00 0.00 H new ATOM 698 N ALA A 41 6.149 4.658 12.240 1.00 0.00 N ATOM 699 CA ALA A 41 4.983 4.038 12.862 1.00 0.00 C ATOM 700 C ALA A 41 4.274 3.075 11.917 1.00 0.00 C ATOM 701 O ALA A 41 3.605 2.133 12.355 1.00 0.00 O ATOM 702 CB ALA A 41 4.019 5.108 13.350 1.00 0.00 C ATOM 0 H ALA A 41 6.064 5.668 12.121 1.00 0.00 H new ATOM 0 HA ALA A 41 5.335 3.455 13.713 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.153 4.634 13.812 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.519 5.742 14.082 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.693 5.716 12.506 1.00 0.00 H new ATOM 708 N ASN A 42 4.431 3.289 10.628 1.00 0.00 N ATOM 709 CA ASN A 42 3.784 2.453 9.646 1.00 0.00 C ATOM 710 C ASN A 42 4.631 1.262 9.247 1.00 0.00 C ATOM 711 O ASN A 42 4.167 0.418 8.501 1.00 0.00 O ATOM 712 CB ASN A 42 3.358 3.260 8.426 1.00 0.00 C ATOM 713 CG ASN A 42 2.227 4.228 8.723 1.00 0.00 C ATOM 714 OD1 ASN A 42 1.356 3.971 9.566 1.00 0.00 O ATOM 715 ND2 ASN A 42 2.254 5.354 8.072 1.00 0.00 N ATOM 0 H ASN A 42 5.003 4.038 10.237 1.00 0.00 H new ATOM 0 HA ASN A 42 2.886 2.055 10.119 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.215 3.816 8.047 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.047 2.577 7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.541 6.062 8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.988 5.529 7.385 1.00 0.00 H new ATOM 722 N LYS A 43 5.867 1.189 9.740 1.00 0.00 N ATOM 723 CA LYS A 43 6.737 0.040 9.453 1.00 0.00 C ATOM 724 C LYS A 43 6.122 -1.268 9.956 1.00 0.00 C ATOM 725 O LYS A 43 5.485 -1.301 11.023 1.00 0.00 O ATOM 726 CB LYS A 43 8.119 0.213 10.097 1.00 0.00 C ATOM 727 CG LYS A 43 9.209 0.771 9.193 1.00 0.00 C ATOM 728 CD LYS A 43 10.551 0.732 9.917 1.00 0.00 C ATOM 729 CE LYS A 43 11.728 1.095 9.013 1.00 0.00 C ATOM 730 NZ LYS A 43 11.679 2.481 8.516 1.00 0.00 N ATOM 0 H LYS A 43 6.289 1.902 10.335 1.00 0.00 H new ATOM 0 HA LYS A 43 6.844 -0.006 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.017 0.872 10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.447 -0.756 10.473 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.265 0.189 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 43 8.969 1.795 8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 43 10.522 1.421 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.708 -0.266 10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 43 12.658 0.947 9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 43 11.748 0.413 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 12.646 2.854 8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 11.218 2.499 7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 11.138 3.070 9.181 1.00 0.00 H new ATOM 744 N LEU A 44 6.309 -2.335 9.207 1.00 0.00 N ATOM 745 CA LEU A 44 5.826 -3.625 9.612 1.00 0.00 C ATOM 746 C LEU A 44 6.722 -4.259 10.669 1.00 0.00 C ATOM 747 O LEU A 44 7.749 -3.695 11.056 1.00 0.00 O ATOM 748 CB LEU A 44 5.653 -4.570 8.424 1.00 0.00 C ATOM 749 CG LEU A 44 4.487 -4.287 7.472 1.00 0.00 C ATOM 750 CD1 LEU A 44 4.399 -5.379 6.424 1.00 0.00 C ATOM 751 CD2 LEU A 44 3.176 -4.192 8.235 1.00 0.00 C ATOM 0 H LEU A 44 6.796 -2.327 8.311 1.00 0.00 H new ATOM 0 HA LEU A 44 4.844 -3.460 10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.575 -4.556 7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.536 -5.582 8.811 1.00 0.00 H new ATOM 0 HG LEU A 44 4.668 -3.331 6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.567 -5.171 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.328 -5.412 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.238 -6.340 6.913 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.363 -3.991 7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.986 -5.133 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.237 -3.384 8.964 1.00 0.00 H new ATOM 763 N ARG A 45 6.324 -5.438 11.110 1.00 0.00 N ATOM 764 CA ARG A 45 6.992 -6.168 12.180 1.00 0.00 C ATOM 765 C ARG A 45 8.419 -6.550 11.805 1.00 0.00 C ATOM 766 O ARG A 45 9.375 -6.170 12.487 1.00 0.00 O ATOM 767 CB ARG A 45 6.190 -7.416 12.499 1.00 0.00 C ATOM 768 CG ARG A 45 6.622 -8.158 13.744 1.00 0.00 C ATOM 769 CD ARG A 45 5.709 -9.342 13.970 1.00 0.00 C ATOM 770 NE ARG A 45 5.860 -9.917 15.296 1.00 0.00 N ATOM 771 CZ ARG A 45 4.884 -9.947 16.209 1.00 0.00 C ATOM 772 NH1 ARG A 45 3.763 -9.230 16.019 1.00 0.00 N ATOM 773 NH2 ARG A 45 5.062 -10.625 17.337 1.00 0.00 N ATOM 0 H ARG A 45 5.513 -5.927 10.730 1.00 0.00 H new ATOM 0 HA ARG A 45 7.049 -5.519 13.054 1.00 0.00 H new ATOM 0 HB2 ARG A 45 5.142 -7.137 12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.253 -8.096 11.650 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.653 -8.496 13.639 1.00 0.00 H new ATOM 0 HG3 ARG A 45 6.591 -7.492 14.606 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.674 -9.031 13.828 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.918 -10.106 13.221 1.00 0.00 H new ATOM 0 HE ARG A 45 6.763 -10.321 15.544 1.00 0.00 H new ATOM 0 HH11 ARG A 45 3.657 -8.663 15.178 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.019 -9.253 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.939 -11.119 17.502 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.322 -10.652 18.038 1.00 0.00 H new ATOM 787 N GLY A 46 8.561 -7.294 10.729 1.00 0.00 N ATOM 788 CA GLY A 46 9.870 -7.731 10.315 1.00 0.00 C ATOM 789 C GLY A 46 10.174 -7.347 8.902 1.00 0.00 C ATOM 790 O GLY A 46 10.893 -8.042 8.211 1.00 0.00 O ATOM 0 H GLY A 46 7.794 -7.604 10.133 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.621 -7.299 10.976 1.00 0.00 H new ATOM 0 HA3 GLY A 46 9.939 -8.814 10.418 1.00 0.00 H new ATOM 794 N MET A 47 9.620 -6.250 8.471 1.00 0.00 N ATOM 795 CA MET A 47 9.861 -5.743 7.134 1.00 0.00 C ATOM 796 C MET A 47 10.143 -4.262 7.215 1.00 0.00 C ATOM 797 O MET A 47 9.215 -3.465 7.294 1.00 0.00 O ATOM 798 CB MET A 47 8.666 -5.982 6.188 1.00 0.00 C ATOM 799 CG MET A 47 8.448 -7.415 5.717 1.00 0.00 C ATOM 800 SD MET A 47 9.796 -8.030 4.691 1.00 0.00 S ATOM 801 CE MET A 47 9.111 -9.609 4.180 1.00 0.00 C ATOM 0 H MET A 47 8.988 -5.676 9.029 1.00 0.00 H new ATOM 0 HA MET A 47 10.715 -6.282 6.724 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.759 -5.647 6.692 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.795 -5.350 5.309 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.334 -8.064 6.585 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.516 -7.469 5.154 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.823 -10.123 3.535 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.911 -10.221 5.060 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.182 -9.443 3.635 1.00 0.00 H new ATOM 811 N PRO A 48 11.424 -3.861 7.261 1.00 0.00 N ATOM 812 CA PRO A 48 11.803 -2.445 7.338 1.00 0.00 C ATOM 813 C PRO A 48 11.441 -1.661 6.070 1.00 0.00 C ATOM 814 O PRO A 48 11.245 -0.444 6.114 1.00 0.00 O ATOM 815 CB PRO A 48 13.325 -2.480 7.539 1.00 0.00 C ATOM 816 CG PRO A 48 13.753 -3.812 7.024 1.00 0.00 C ATOM 817 CD PRO A 48 12.613 -4.748 7.290 1.00 0.00 C ATOM 0 HA PRO A 48 11.270 -1.934 8.140 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.813 -1.671 6.995 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.587 -2.361 8.590 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.977 -3.764 5.958 1.00 0.00 H new ATOM 0 HG3 PRO A 48 14.660 -4.150 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.550 -5.529 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.719 -5.246 8.254 1.00 0.00 H new ATOM 825 N ASP A 49 11.335 -2.357 4.950 1.00 0.00 N ATOM 826 CA ASP A 49 10.998 -1.710 3.677 1.00 0.00 C ATOM 827 C ASP A 49 9.502 -1.622 3.497 1.00 0.00 C ATOM 828 O ASP A 49 9.015 -0.876 2.649 1.00 0.00 O ATOM 829 CB ASP A 49 11.554 -2.478 2.463 1.00 0.00 C ATOM 830 CG ASP A 49 13.051 -2.535 2.365 1.00 0.00 C ATOM 831 OD1 ASP A 49 13.661 -3.440 2.968 1.00 0.00 O ATOM 832 OD2 ASP A 49 13.646 -1.725 1.621 1.00 0.00 O ATOM 0 H ASP A 49 11.475 -3.365 4.888 1.00 0.00 H new ATOM 0 HA ASP A 49 11.449 -0.719 3.722 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.170 -3.498 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.165 -2.018 1.555 1.00 0.00 H new ATOM 837 N CYS A 50 8.768 -2.368 4.278 1.00 0.00 N ATOM 838 CA CYS A 50 7.356 -2.458 4.066 1.00 0.00 C ATOM 839 C CYS A 50 6.593 -1.710 5.145 1.00 0.00 C ATOM 840 O CYS A 50 6.915 -1.784 6.343 1.00 0.00 O ATOM 841 CB CYS A 50 6.926 -3.923 3.967 1.00 0.00 C ATOM 842 SG CYS A 50 5.253 -4.183 3.350 1.00 0.00 S ATOM 0 H CYS A 50 9.124 -2.917 5.060 1.00 0.00 H new ATOM 0 HA CYS A 50 7.113 -1.978 3.118 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.624 -4.448 3.315 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.008 -4.378 4.954 1.00 0.00 H new ATOM 0 HG CYS A 50 4.816 -3.086 2.806 1.00 0.00 H new ATOM 848 N TYR A 51 5.612 -0.973 4.704 1.00 0.00 N ATOM 849 CA TYR A 51 4.795 -0.143 5.540 1.00 0.00 C ATOM 850 C TYR A 51 3.336 -0.460 5.262 1.00 0.00 C ATOM 851 O TYR A 51 3.006 -1.038 4.216 1.00 0.00 O ATOM 852 CB TYR A 51 5.057 1.343 5.234 1.00 0.00 C ATOM 853 CG TYR A 51 6.460 1.846 5.536 1.00 0.00 C ATOM 854 CD1 TYR A 51 7.558 1.453 4.778 1.00 0.00 C ATOM 855 CD2 TYR A 51 6.676 2.730 6.567 1.00 0.00 C ATOM 856 CE1 TYR A 51 8.823 1.926 5.056 1.00 0.00 C ATOM 857 CE2 TYR A 51 7.933 3.207 6.848 1.00 0.00 C ATOM 858 CZ TYR A 51 8.998 2.802 6.095 1.00 0.00 C ATOM 859 OH TYR A 51 10.247 3.278 6.390 1.00 0.00 O ATOM 0 H TYR A 51 5.352 -0.933 3.719 1.00 0.00 H new ATOM 0 HA TYR A 51 5.034 -0.335 6.586 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.848 1.519 4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.347 1.942 5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.417 0.765 3.957 1.00 0.00 H new ATOM 0 HD2 TYR A 51 5.840 3.056 7.168 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.667 1.609 4.461 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.079 3.901 7.663 1.00 0.00 H new ATOM 0 HH TYR A 51 10.170 4.054 6.983 1.00 0.00 H new ATOM 869 N LYS A 52 2.484 -0.083 6.167 1.00 0.00 N ATOM 870 CA LYS A 52 1.065 -0.317 6.056 1.00 0.00 C ATOM 871 C LYS A 52 0.323 0.962 6.394 1.00 0.00 C ATOM 872 O LYS A 52 0.884 1.852 7.020 1.00 0.00 O ATOM 873 CB LYS A 52 0.636 -1.403 7.054 1.00 0.00 C ATOM 874 CG LYS A 52 0.852 -0.977 8.496 1.00 0.00 C ATOM 875 CD LYS A 52 0.365 -1.991 9.494 1.00 0.00 C ATOM 876 CE LYS A 52 0.520 -1.432 10.888 1.00 0.00 C ATOM 877 NZ LYS A 52 0.087 -2.384 11.925 1.00 0.00 N ATOM 0 H LYS A 52 2.754 0.405 7.021 1.00 0.00 H new ATOM 0 HA LYS A 52 0.835 -0.636 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.417 -1.639 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.199 -2.316 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.915 -0.798 8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.339 -0.031 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.680 -2.235 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.932 -2.917 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.564 -1.166 11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.061 -0.514 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.367 -2.028 12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.947 -2.489 11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.535 -3.307 11.757 1.00 0.00 H new ATOM 891 N ILE A 53 -0.911 1.050 5.969 1.00 0.00 N ATOM 892 CA ILE A 53 -1.795 2.143 6.310 1.00 0.00 C ATOM 893 C ILE A 53 -3.181 1.552 6.519 1.00 0.00 C ATOM 894 O ILE A 53 -3.528 0.536 5.891 1.00 0.00 O ATOM 895 CB ILE A 53 -1.878 3.252 5.204 1.00 0.00 C ATOM 896 CG1 ILE A 53 -0.477 3.785 4.860 1.00 0.00 C ATOM 897 CG2 ILE A 53 -2.758 4.397 5.705 1.00 0.00 C ATOM 898 CD1 ILE A 53 -0.440 4.792 3.730 1.00 0.00 C ATOM 0 H ILE A 53 -1.342 0.351 5.364 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.403 2.629 7.203 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.311 2.819 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.050 4.244 5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.163 2.942 4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.819 5.171 4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.758 4.020 5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.326 4.818 6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.589 5.110 3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.833 4.335 2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.049 5.657 3.993 1.00 0.00 H new ATOM 910 N LYS A 54 -3.938 2.138 7.409 1.00 0.00 N ATOM 911 CA LYS A 54 -5.272 1.698 7.720 1.00 0.00 C ATOM 912 C LYS A 54 -6.183 2.914 7.685 1.00 0.00 C ATOM 913 O LYS A 54 -5.845 3.969 8.250 1.00 0.00 O ATOM 914 CB LYS A 54 -5.274 1.076 9.107 1.00 0.00 C ATOM 915 CG LYS A 54 -4.302 -0.089 9.255 1.00 0.00 C ATOM 916 CD LYS A 54 -4.043 -0.442 10.705 1.00 0.00 C ATOM 917 CE LYS A 54 -5.293 -0.960 11.416 1.00 0.00 C ATOM 918 NZ LYS A 54 -5.006 -1.426 12.795 1.00 0.00 N ATOM 0 H LYS A 54 -3.638 2.950 7.948 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.620 0.955 7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.023 1.843 9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.281 0.730 9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.702 -0.961 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.359 0.164 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.260 -1.199 10.757 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.670 0.438 11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.042 -0.169 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.722 -1.780 10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.900 -1.575 13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.476 -2.320 12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.440 -0.710 13.293 1.00 0.00 H new ATOM 932 N LEU A 55 -7.300 2.789 7.017 1.00 0.00 N ATOM 933 CA LEU A 55 -8.228 3.883 6.870 1.00 0.00 C ATOM 934 C LEU A 55 -9.038 4.067 8.114 1.00 0.00 C ATOM 935 O LEU A 55 -9.756 3.169 8.536 1.00 0.00 O ATOM 936 CB LEU A 55 -9.152 3.684 5.667 1.00 0.00 C ATOM 937 CG LEU A 55 -8.466 3.574 4.322 1.00 0.00 C ATOM 938 CD1 LEU A 55 -9.496 3.369 3.234 1.00 0.00 C ATOM 939 CD2 LEU A 55 -7.631 4.823 4.058 1.00 0.00 C ATOM 0 H LEU A 55 -7.593 1.926 6.559 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.638 4.783 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.740 2.780 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.853 4.518 5.629 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.798 2.713 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.995 3.291 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.054 2.453 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.183 4.215 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.141 4.735 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.278 5.700 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.876 4.928 4.837 1.00 0.00 H new ATOM 951 N ARG A 56 -8.952 5.243 8.661 1.00 0.00 N ATOM 952 CA ARG A 56 -9.629 5.601 9.892 1.00 0.00 C ATOM 953 C ARG A 56 -11.142 5.672 9.692 1.00 0.00 C ATOM 954 O ARG A 56 -11.895 5.578 10.640 1.00 0.00 O ATOM 955 CB ARG A 56 -9.109 6.951 10.392 1.00 0.00 C ATOM 956 CG ARG A 56 -9.326 8.073 9.398 1.00 0.00 C ATOM 957 CD ARG A 56 -8.783 9.383 9.877 1.00 0.00 C ATOM 958 NE ARG A 56 -8.964 10.423 8.864 1.00 0.00 N ATOM 959 CZ ARG A 56 -8.100 11.406 8.612 1.00 0.00 C ATOM 960 NH1 ARG A 56 -6.963 11.489 9.302 1.00 0.00 N ATOM 961 NH2 ARG A 56 -8.372 12.298 7.669 1.00 0.00 N ATOM 0 H ARG A 56 -8.400 6.003 8.263 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.421 4.829 10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.607 7.202 11.329 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.044 6.866 10.609 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.851 7.812 8.452 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.393 8.177 9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.287 9.675 10.798 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.724 9.279 10.112 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.818 10.393 8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.753 10.800 10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.303 12.242 9.108 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.241 12.231 7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.713 13.051 7.474 1.00 0.00 H new ATOM 975 N SER A 57 -11.569 5.864 8.463 1.00 0.00 N ATOM 976 CA SER A 57 -12.965 5.967 8.176 1.00 0.00 C ATOM 977 C SER A 57 -13.579 4.592 7.894 1.00 0.00 C ATOM 978 O SER A 57 -14.418 4.117 8.663 1.00 0.00 O ATOM 979 CB SER A 57 -13.202 6.948 7.008 1.00 0.00 C ATOM 980 OG SER A 57 -14.579 7.102 6.700 1.00 0.00 O ATOM 0 H SER A 57 -10.959 5.951 7.650 1.00 0.00 H new ATOM 0 HA SER A 57 -13.468 6.365 9.057 1.00 0.00 H new ATOM 0 HB2 SER A 57 -12.779 7.920 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 57 -12.673 6.591 6.124 1.00 0.00 H new ATOM 0 HG SER A 57 -14.679 7.733 5.957 1.00 0.00 H new ATOM 986 N SER A 58 -13.140 3.939 6.838 1.00 0.00 N ATOM 987 CA SER A 58 -13.774 2.700 6.433 1.00 0.00 C ATOM 988 C SER A 58 -13.127 1.426 7.004 1.00 0.00 C ATOM 989 O SER A 58 -13.642 0.338 6.794 1.00 0.00 O ATOM 990 CB SER A 58 -13.911 2.656 4.914 1.00 0.00 C ATOM 991 OG SER A 58 -14.654 3.791 4.461 1.00 0.00 O ATOM 0 H SER A 58 -12.360 4.238 6.253 1.00 0.00 H new ATOM 0 HA SER A 58 -14.768 2.703 6.880 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.924 2.647 4.451 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.413 1.737 4.612 1.00 0.00 H new ATOM 0 HG SER A 58 -14.875 3.680 3.513 1.00 0.00 H new ATOM 997 N GLY A 59 -12.015 1.560 7.714 1.00 0.00 N ATOM 998 CA GLY A 59 -11.388 0.397 8.344 1.00 0.00 C ATOM 999 C GLY A 59 -10.783 -0.593 7.354 1.00 0.00 C ATOM 1000 O GLY A 59 -10.734 -1.806 7.618 1.00 0.00 O ATOM 0 H GLY A 59 -11.532 2.445 7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.607 0.741 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.132 -0.120 8.951 1.00 0.00 H new ATOM 1004 N TYR A 60 -10.380 -0.095 6.209 1.00 0.00 N ATOM 1005 CA TYR A 60 -9.687 -0.898 5.210 1.00 0.00 C ATOM 1006 C TYR A 60 -8.194 -0.735 5.389 1.00 0.00 C ATOM 1007 O TYR A 60 -7.760 -0.025 6.283 1.00 0.00 O ATOM 1008 CB TYR A 60 -10.109 -0.520 3.780 1.00 0.00 C ATOM 1009 CG TYR A 60 -11.472 -1.040 3.358 1.00 0.00 C ATOM 1010 CD1 TYR A 60 -12.639 -0.618 3.978 1.00 0.00 C ATOM 1011 CD2 TYR A 60 -11.585 -1.949 2.316 1.00 0.00 C ATOM 1012 CE1 TYR A 60 -13.872 -1.090 3.580 1.00 0.00 C ATOM 1013 CE2 TYR A 60 -12.811 -2.425 1.911 1.00 0.00 C ATOM 1014 CZ TYR A 60 -13.952 -1.994 2.547 1.00 0.00 C ATOM 1015 OH TYR A 60 -15.176 -2.470 2.149 1.00 0.00 O ATOM 0 H TYR A 60 -10.520 0.878 5.937 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.961 -1.943 5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.107 0.566 3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.360 -0.898 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -12.581 0.094 4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.693 -2.290 1.812 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.769 -0.752 4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.877 -3.133 1.098 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.057 -3.099 1.407 1.00 0.00 H new ATOM 1025 N ARG A 61 -7.413 -1.377 4.565 1.00 0.00 N ATOM 1026 CA ARG A 61 -5.973 -1.332 4.703 1.00 0.00 C ATOM 1027 C ARG A 61 -5.324 -1.218 3.349 1.00 0.00 C ATOM 1028 O ARG A 61 -5.971 -1.431 2.318 1.00 0.00 O ATOM 1029 CB ARG A 61 -5.478 -2.633 5.311 1.00 0.00 C ATOM 1030 CG ARG A 61 -6.040 -2.964 6.658 1.00 0.00 C ATOM 1031 CD ARG A 61 -5.557 -4.313 7.084 1.00 0.00 C ATOM 1032 NE ARG A 61 -5.973 -4.630 8.455 1.00 0.00 N ATOM 1033 CZ ARG A 61 -5.212 -4.443 9.546 1.00 0.00 C ATOM 1034 NH1 ARG A 61 -3.981 -3.918 9.431 1.00 0.00 N ATOM 1035 NH2 ARG A 61 -5.672 -4.775 10.745 1.00 0.00 N ATOM 0 H ARG A 61 -7.746 -1.942 3.784 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.722 -0.476 5.329 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.714 -3.448 4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.392 -2.588 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -5.736 -2.211 7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.129 -2.951 6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.944 -5.070 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.470 -4.348 7.016 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.906 -5.020 8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.621 -3.660 8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.407 -3.778 10.262 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.606 -5.174 10.840 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.092 -4.632 11.572 1.00 0.00 H new ATOM 1049 N LEU A 62 -4.060 -0.911 3.366 1.00 0.00 N ATOM 1050 CA LEU A 62 -3.220 -0.892 2.201 1.00 0.00 C ATOM 1051 C LEU A 62 -1.827 -1.244 2.679 1.00 0.00 C ATOM 1052 O LEU A 62 -1.411 -0.799 3.740 1.00 0.00 O ATOM 1053 CB LEU A 62 -3.285 0.497 1.501 1.00 0.00 C ATOM 1054 CG LEU A 62 -2.511 0.691 0.169 1.00 0.00 C ATOM 1055 CD1 LEU A 62 -3.069 1.877 -0.585 1.00 0.00 C ATOM 1056 CD2 LEU A 62 -1.034 0.941 0.413 1.00 0.00 C ATOM 0 H LEU A 62 -3.566 -0.658 4.222 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.546 -1.610 1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.334 0.724 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.920 1.242 2.208 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.628 -0.225 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.520 2.006 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.123 1.706 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.967 2.776 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.525 1.072 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.912 1.841 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.603 0.090 0.940 1.00 0.00 H new ATOM 1068 N VAL A 63 -1.152 -2.077 1.949 1.00 0.00 N ATOM 1069 CA VAL A 63 0.180 -2.525 2.309 1.00 0.00 C ATOM 1070 C VAL A 63 1.075 -2.223 1.137 1.00 0.00 C ATOM 1071 O VAL A 63 0.678 -2.466 0.009 1.00 0.00 O ATOM 1072 CB VAL A 63 0.199 -4.060 2.570 1.00 0.00 C ATOM 1073 CG1 VAL A 63 1.548 -4.517 3.103 1.00 0.00 C ATOM 1074 CG2 VAL A 63 -0.921 -4.476 3.509 1.00 0.00 C ATOM 0 H VAL A 63 -1.503 -2.475 1.078 1.00 0.00 H new ATOM 0 HA VAL A 63 0.509 -2.021 3.218 1.00 0.00 H new ATOM 0 HB VAL A 63 0.034 -4.552 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.526 -5.593 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.325 -4.281 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.761 -4.005 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.879 -5.553 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.806 -3.962 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.882 -4.212 3.068 1.00 0.00 H new ATOM 1084 N TYR A 64 2.246 -1.689 1.374 1.00 0.00 N ATOM 1085 CA TYR A 64 3.148 -1.334 0.294 1.00 0.00 C ATOM 1086 C TYR A 64 4.584 -1.450 0.755 1.00 0.00 C ATOM 1087 O TYR A 64 4.846 -1.628 1.931 1.00 0.00 O ATOM 1088 CB TYR A 64 2.874 0.108 -0.198 1.00 0.00 C ATOM 1089 CG TYR A 64 3.132 1.193 0.840 1.00 0.00 C ATOM 1090 CD1 TYR A 64 2.175 1.516 1.788 1.00 0.00 C ATOM 1091 CD2 TYR A 64 4.335 1.890 0.868 1.00 0.00 C ATOM 1092 CE1 TYR A 64 2.407 2.489 2.728 1.00 0.00 C ATOM 1093 CE2 TYR A 64 4.570 2.864 1.811 1.00 0.00 C ATOM 1094 CZ TYR A 64 3.599 3.161 2.736 1.00 0.00 C ATOM 1095 OH TYR A 64 3.828 4.125 3.686 1.00 0.00 O ATOM 0 H TYR A 64 2.604 -1.487 2.308 1.00 0.00 H new ATOM 0 HA TYR A 64 2.978 -2.024 -0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.496 0.304 -1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.836 0.175 -0.524 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.230 0.993 1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.097 1.663 0.138 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.649 2.724 3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.512 3.392 1.824 1.00 0.00 H new ATOM 0 HH TYR A 64 4.721 4.507 3.556 1.00 0.00 H new ATOM 1105 N GLN A 65 5.490 -1.348 -0.158 1.00 0.00 N ATOM 1106 CA GLN A 65 6.883 -1.352 0.134 1.00 0.00 C ATOM 1107 C GLN A 65 7.516 -0.119 -0.452 1.00 0.00 C ATOM 1108 O GLN A 65 7.200 0.278 -1.581 1.00 0.00 O ATOM 1109 CB GLN A 65 7.576 -2.627 -0.374 1.00 0.00 C ATOM 1110 CG GLN A 65 9.098 -2.583 -0.215 1.00 0.00 C ATOM 1111 CD GLN A 65 9.801 -3.884 -0.507 1.00 0.00 C ATOM 1112 OE1 GLN A 65 10.939 -3.894 -0.979 1.00 0.00 O ATOM 1113 NE2 GLN A 65 9.172 -4.976 -0.183 1.00 0.00 N ATOM 0 H GLN A 65 5.277 -1.257 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 65 7.009 -1.344 1.217 1.00 0.00 H new ATOM 0 HB2 GLN A 65 7.184 -3.488 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.330 -2.774 -1.426 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.496 -1.814 -0.877 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.334 -2.279 0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.230 -4.926 0.205 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.621 -5.882 -0.317 1.00 0.00 H new ATOM 1122 N VAL A 66 8.376 0.479 0.313 1.00 0.00 N ATOM 1123 CA VAL A 66 9.083 1.653 -0.102 1.00 0.00 C ATOM 1124 C VAL A 66 10.380 1.224 -0.719 1.00 0.00 C ATOM 1125 O VAL A 66 11.312 0.801 -0.017 1.00 0.00 O ATOM 1126 CB VAL A 66 9.368 2.615 1.079 1.00 0.00 C ATOM 1127 CG1 VAL A 66 10.155 3.840 0.615 1.00 0.00 C ATOM 1128 CG2 VAL A 66 8.074 3.045 1.719 1.00 0.00 C ATOM 0 H VAL A 66 8.610 0.163 1.254 1.00 0.00 H new ATOM 0 HA VAL A 66 8.463 2.195 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 66 9.972 2.081 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.340 4.497 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.106 3.521 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.581 4.377 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.285 3.721 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.456 3.557 0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.543 2.169 2.091 1.00 0.00 H new ATOM 1138 N ILE A 67 10.423 1.258 -2.006 1.00 0.00 N ATOM 1139 CA ILE A 67 11.603 0.906 -2.697 1.00 0.00 C ATOM 1140 C ILE A 67 12.365 2.179 -2.946 1.00 0.00 C ATOM 1141 O ILE A 67 11.998 2.972 -3.809 1.00 0.00 O ATOM 1142 CB ILE A 67 11.288 0.232 -4.045 1.00 0.00 C ATOM 1143 CG1 ILE A 67 10.215 -0.856 -3.861 1.00 0.00 C ATOM 1144 CG2 ILE A 67 12.563 -0.394 -4.588 1.00 0.00 C ATOM 1145 CD1 ILE A 67 9.780 -1.534 -5.147 1.00 0.00 C ATOM 0 H ILE A 67 9.642 1.530 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 67 12.179 0.197 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 67 10.909 0.978 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.597 -1.614 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 67 9.341 -0.410 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.354 -0.875 -5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 67 13.317 0.380 -4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 67 12.933 -1.136 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.023 -2.286 -4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.364 -0.791 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 67 10.640 -2.013 -5.615 1.00 0.00 H new ATOM 1157 N ASP A 68 13.400 2.374 -2.196 1.00 0.00 N ATOM 1158 CA ASP A 68 14.193 3.596 -2.250 1.00 0.00 C ATOM 1159 C ASP A 68 15.105 3.599 -3.470 1.00 0.00 C ATOM 1160 O ASP A 68 15.349 4.642 -4.078 1.00 0.00 O ATOM 1161 CB ASP A 68 14.999 3.733 -0.949 1.00 0.00 C ATOM 1162 CG ASP A 68 15.868 4.969 -0.889 1.00 0.00 C ATOM 1163 OD1 ASP A 68 15.364 6.047 -0.530 1.00 0.00 O ATOM 1164 OD2 ASP A 68 17.083 4.869 -1.167 1.00 0.00 O ATOM 0 H ASP A 68 13.737 1.693 -1.516 1.00 0.00 H new ATOM 0 HA ASP A 68 13.528 4.454 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.308 3.746 -0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.630 2.852 -0.830 1.00 0.00 H new ATOM 1169 N GLU A 69 15.541 2.413 -3.862 1.00 0.00 N ATOM 1170 CA GLU A 69 16.446 2.244 -5.004 1.00 0.00 C ATOM 1171 C GLU A 69 15.745 2.481 -6.358 1.00 0.00 C ATOM 1172 O GLU A 69 16.394 2.828 -7.357 1.00 0.00 O ATOM 1173 CB GLU A 69 17.099 0.858 -4.959 1.00 0.00 C ATOM 1174 CG GLU A 69 16.107 -0.288 -4.973 1.00 0.00 C ATOM 1175 CD GLU A 69 16.754 -1.628 -4.805 1.00 0.00 C ATOM 1176 OE1 GLU A 69 17.105 -1.987 -3.668 1.00 0.00 O ATOM 1177 OE2 GLU A 69 16.908 -2.358 -5.801 1.00 0.00 O ATOM 0 H GLU A 69 15.283 1.539 -3.404 1.00 0.00 H new ATOM 0 HA GLU A 69 17.220 3.007 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 69 17.770 0.755 -5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.712 0.785 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.379 -0.140 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.556 -0.272 -5.914 1.00 0.00 H new ATOM 1184 N LYS A 70 14.432 2.288 -6.397 1.00 0.00 N ATOM 1185 CA LYS A 70 13.663 2.504 -7.634 1.00 0.00 C ATOM 1186 C LYS A 70 12.890 3.806 -7.542 1.00 0.00 C ATOM 1187 O LYS A 70 12.459 4.353 -8.554 1.00 0.00 O ATOM 1188 CB LYS A 70 12.652 1.377 -7.881 1.00 0.00 C ATOM 1189 CG LYS A 70 13.212 -0.028 -8.010 1.00 0.00 C ATOM 1190 CD LYS A 70 12.070 -1.014 -8.273 1.00 0.00 C ATOM 1191 CE LYS A 70 12.520 -2.468 -8.233 1.00 0.00 C ATOM 1192 NZ LYS A 70 11.395 -3.395 -8.537 1.00 0.00 N ATOM 0 H LYS A 70 13.874 1.985 -5.598 1.00 0.00 H new ATOM 0 HA LYS A 70 14.380 2.530 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.931 1.382 -7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.101 1.608 -8.793 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.936 -0.069 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.742 -0.304 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.287 -0.861 -7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.631 -0.802 -9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.324 -2.621 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.926 -2.698 -7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.735 -4.377 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.639 -3.265 -7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.024 -3.191 -9.487 1.00 0.00 H new ATOM 1206 N VAL A 71 12.742 4.296 -6.306 1.00 0.00 N ATOM 1207 CA VAL A 71 11.929 5.471 -5.961 1.00 0.00 C ATOM 1208 C VAL A 71 10.463 5.142 -6.280 1.00 0.00 C ATOM 1209 O VAL A 71 9.742 5.915 -6.893 1.00 0.00 O ATOM 1210 CB VAL A 71 12.359 6.769 -6.717 1.00 0.00 C ATOM 1211 CG1 VAL A 71 11.745 7.988 -6.068 1.00 0.00 C ATOM 1212 CG2 VAL A 71 13.849 6.917 -6.762 1.00 0.00 C ATOM 0 H VAL A 71 13.196 3.876 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 71 12.073 5.680 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 71 11.996 6.682 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.055 8.883 -6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.658 7.906 -6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.078 8.055 -5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.108 7.831 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.241 6.967 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.284 6.061 -7.277 1.00 0.00 H new ATOM 1222 N VAL A 72 10.027 3.990 -5.841 1.00 0.00 N ATOM 1223 CA VAL A 72 8.706 3.510 -6.178 1.00 0.00 C ATOM 1224 C VAL A 72 8.006 2.942 -4.940 1.00 0.00 C ATOM 1225 O VAL A 72 8.621 2.245 -4.135 1.00 0.00 O ATOM 1226 CB VAL A 72 8.775 2.399 -7.287 1.00 0.00 C ATOM 1227 CG1 VAL A 72 7.408 1.891 -7.644 1.00 0.00 C ATOM 1228 CG2 VAL A 72 9.469 2.888 -8.550 1.00 0.00 C ATOM 0 H VAL A 72 10.568 3.362 -5.246 1.00 0.00 H new ATOM 0 HA VAL A 72 8.137 4.358 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 72 9.362 1.586 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.494 1.124 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.935 1.465 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.800 2.715 -8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.492 2.085 -9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.924 3.739 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 72 10.489 3.190 -8.311 1.00 0.00 H new ATOM 1238 N VAL A 73 6.752 3.280 -4.791 1.00 0.00 N ATOM 1239 CA VAL A 73 5.902 2.761 -3.759 1.00 0.00 C ATOM 1240 C VAL A 73 5.121 1.609 -4.359 1.00 0.00 C ATOM 1241 O VAL A 73 4.169 1.817 -5.108 1.00 0.00 O ATOM 1242 CB VAL A 73 4.927 3.853 -3.249 1.00 0.00 C ATOM 1243 CG1 VAL A 73 3.964 3.312 -2.210 1.00 0.00 C ATOM 1244 CG2 VAL A 73 5.708 5.015 -2.683 1.00 0.00 C ATOM 0 H VAL A 73 6.282 3.945 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 73 6.498 2.430 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 73 4.333 4.192 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.299 4.110 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.374 2.505 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.525 2.931 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 73 5.017 5.779 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.326 4.669 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.346 5.437 -3.459 1.00 0.00 H new ATOM 1254 N PHE A 74 5.555 0.420 -4.078 1.00 0.00 N ATOM 1255 CA PHE A 74 4.955 -0.760 -4.651 1.00 0.00 C ATOM 1256 C PHE A 74 3.908 -1.347 -3.724 1.00 0.00 C ATOM 1257 O PHE A 74 4.228 -1.938 -2.703 1.00 0.00 O ATOM 1258 CB PHE A 74 6.043 -1.781 -5.020 1.00 0.00 C ATOM 1259 CG PHE A 74 5.541 -3.119 -5.495 1.00 0.00 C ATOM 1260 CD1 PHE A 74 4.505 -3.216 -6.413 1.00 0.00 C ATOM 1261 CD2 PHE A 74 6.098 -4.281 -5.003 1.00 0.00 C ATOM 1262 CE1 PHE A 74 4.048 -4.440 -6.825 1.00 0.00 C ATOM 1263 CE2 PHE A 74 5.642 -5.509 -5.418 1.00 0.00 C ATOM 1264 CZ PHE A 74 4.616 -5.584 -6.327 1.00 0.00 C ATOM 0 H PHE A 74 6.334 0.233 -3.447 1.00 0.00 H new ATOM 0 HA PHE A 74 4.437 -0.481 -5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 74 6.672 -1.351 -5.800 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.679 -1.939 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.054 -2.317 -6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.902 -4.225 -4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.242 -4.504 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.089 -6.412 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.255 -6.549 -6.651 1.00 0.00 H new ATOM 1274 N VAL A 75 2.671 -1.155 -4.073 1.00 0.00 N ATOM 1275 CA VAL A 75 1.571 -1.639 -3.286 1.00 0.00 C ATOM 1276 C VAL A 75 1.378 -3.142 -3.492 1.00 0.00 C ATOM 1277 O VAL A 75 1.164 -3.615 -4.609 1.00 0.00 O ATOM 1278 CB VAL A 75 0.267 -0.875 -3.597 1.00 0.00 C ATOM 1279 CG1 VAL A 75 -0.861 -1.356 -2.707 1.00 0.00 C ATOM 1280 CG2 VAL A 75 0.474 0.627 -3.425 1.00 0.00 C ATOM 0 H VAL A 75 2.392 -0.655 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 75 1.815 -1.460 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.005 -1.072 -4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.771 -0.804 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.028 -2.420 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.596 -1.190 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.456 1.150 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.771 0.838 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.254 0.967 -4.106 1.00 0.00 H new ATOM 1290 N ILE A 76 1.466 -3.856 -2.403 1.00 0.00 N ATOM 1291 CA ILE A 76 1.364 -5.299 -2.357 1.00 0.00 C ATOM 1292 C ILE A 76 -0.108 -5.738 -2.307 1.00 0.00 C ATOM 1293 O ILE A 76 -0.521 -6.662 -3.002 1.00 0.00 O ATOM 1294 CB ILE A 76 2.071 -5.837 -1.073 1.00 0.00 C ATOM 1295 CG1 ILE A 76 3.557 -5.417 -1.022 1.00 0.00 C ATOM 1296 CG2 ILE A 76 1.935 -7.357 -0.945 1.00 0.00 C ATOM 1297 CD1 ILE A 76 4.420 -6.002 -2.120 1.00 0.00 C ATOM 0 H ILE A 76 1.617 -3.437 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 76 1.837 -5.699 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 76 1.564 -5.383 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.615 -4.330 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.971 -5.712 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.440 -7.692 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.880 -7.625 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.388 -7.837 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.445 -5.652 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.399 -7.090 -2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.038 -5.686 -3.091 1.00 0.00 H new ATOM 1309 N SER A 77 -0.889 -5.103 -1.455 1.00 0.00 N ATOM 1310 CA SER A 77 -2.270 -5.508 -1.247 1.00 0.00 C ATOM 1311 C SER A 77 -3.128 -4.304 -0.874 1.00 0.00 C ATOM 1312 O SER A 77 -2.613 -3.324 -0.326 1.00 0.00 O ATOM 1313 CB SER A 77 -2.319 -6.564 -0.132 1.00 0.00 C ATOM 1314 OG SER A 77 -1.485 -7.671 -0.455 1.00 0.00 O ATOM 0 H SER A 77 -0.593 -4.304 -0.894 1.00 0.00 H new ATOM 0 HA SER A 77 -2.666 -5.933 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.996 -6.121 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.345 -6.904 0.010 1.00 0.00 H new ATOM 0 HG SER A 77 -1.851 -8.485 -0.051 1.00 0.00 H new ATOM 1320 N VAL A 78 -4.417 -4.383 -1.167 1.00 0.00 N ATOM 1321 CA VAL A 78 -5.372 -3.310 -0.900 1.00 0.00 C ATOM 1322 C VAL A 78 -6.704 -3.921 -0.507 1.00 0.00 C ATOM 1323 O VAL A 78 -7.212 -4.780 -1.208 1.00 0.00 O ATOM 1324 CB VAL A 78 -5.618 -2.407 -2.166 1.00 0.00 C ATOM 1325 CG1 VAL A 78 -6.734 -1.406 -1.919 1.00 0.00 C ATOM 1326 CG2 VAL A 78 -4.376 -1.660 -2.567 1.00 0.00 C ATOM 0 H VAL A 78 -4.838 -5.204 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.956 -2.693 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.904 -3.079 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.880 -0.797 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.656 -1.939 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.467 -0.763 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.587 -1.048 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.056 -1.019 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.584 -2.371 -2.802 1.00 0.00 H new ATOM 1336 N GLY A 79 -7.228 -3.542 0.627 1.00 0.00 N ATOM 1337 CA GLY A 79 -8.541 -3.967 0.973 1.00 0.00 C ATOM 1338 C GLY A 79 -8.587 -4.321 2.395 1.00 0.00 C ATOM 1339 O GLY A 79 -7.670 -3.962 3.150 1.00 0.00 O ATOM 0 H GLY A 79 -6.766 -2.947 1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.258 -3.173 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.828 -4.825 0.365 1.00 0.00 H new ATOM 1343 N LYS A 80 -9.609 -4.993 2.815 1.00 0.00 N ATOM 1344 CA LYS A 80 -9.627 -5.440 4.157 1.00 0.00 C ATOM 1345 C LYS A 80 -8.904 -6.744 4.245 1.00 0.00 C ATOM 1346 O LYS A 80 -9.450 -7.799 3.922 1.00 0.00 O ATOM 1347 CB LYS A 80 -11.043 -5.566 4.726 1.00 0.00 C ATOM 1348 CG LYS A 80 -11.698 -4.245 5.078 1.00 0.00 C ATOM 1349 CD LYS A 80 -13.117 -4.433 5.610 1.00 0.00 C ATOM 1350 CE LYS A 80 -13.161 -5.367 6.823 1.00 0.00 C ATOM 1351 NZ LYS A 80 -14.520 -5.507 7.380 1.00 0.00 N ATOM 0 H LYS A 80 -10.426 -5.238 2.255 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.124 -4.689 4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.668 -6.085 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -11.008 -6.189 5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -11.096 -3.730 5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -11.724 -3.607 4.195 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.532 -3.463 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -13.749 -4.837 4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.787 -6.349 6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.493 -4.986 7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.495 -6.149 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.869 -4.575 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.154 -5.896 6.654 1.00 0.00 H new ATOM 1365 N ALA A 81 -7.665 -6.661 4.623 1.00 0.00 N ATOM 1366 CA ALA A 81 -6.897 -7.825 4.892 1.00 0.00 C ATOM 1367 C ALA A 81 -7.264 -8.225 6.281 1.00 0.00 C ATOM 1368 O ALA A 81 -6.849 -7.579 7.249 1.00 0.00 O ATOM 1369 CB ALA A 81 -5.402 -7.545 4.764 1.00 0.00 C ATOM 0 H ALA A 81 -7.163 -5.782 4.752 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.106 -8.622 4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.842 -8.456 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.180 -7.210 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.115 -6.769 5.474 1.00 0.00 H new ATOM 1375 N GLU A 82 -8.155 -9.168 6.365 1.00 0.00 N ATOM 1376 CA GLU A 82 -8.696 -9.626 7.610 1.00 0.00 C ATOM 1377 C GLU A 82 -7.632 -10.248 8.495 1.00 0.00 C ATOM 1378 O GLU A 82 -7.203 -11.383 8.288 1.00 0.00 O ATOM 1379 CB GLU A 82 -9.897 -10.543 7.367 1.00 0.00 C ATOM 1380 CG GLU A 82 -9.670 -11.642 6.347 1.00 0.00 C ATOM 1381 CD GLU A 82 -10.870 -12.518 6.183 1.00 0.00 C ATOM 1382 OE1 GLU A 82 -11.887 -12.068 5.593 1.00 0.00 O ATOM 1383 OE2 GLU A 82 -10.836 -13.671 6.628 1.00 0.00 O ATOM 0 H GLU A 82 -8.534 -9.651 5.551 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.064 -8.764 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.183 -11.001 8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.740 -9.934 7.040 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.414 -11.196 5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.818 -12.249 6.653 1.00 0.00 H new ATOM 1390 N ALA A 83 -7.165 -9.462 9.439 1.00 0.00 N ATOM 1391 CA ALA A 83 -6.116 -9.871 10.330 1.00 0.00 C ATOM 1392 C ALA A 83 -6.618 -9.994 11.765 1.00 0.00 C ATOM 1393 O ALA A 83 -5.877 -10.383 12.664 1.00 0.00 O ATOM 1394 CB ALA A 83 -4.951 -8.906 10.238 1.00 0.00 C ATOM 0 H ALA A 83 -7.508 -8.516 9.607 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.774 -10.860 10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.160 -9.224 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.569 -8.893 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.285 -7.905 10.513 1.00 0.00 H new ATOM 1400 N SER A 84 -7.866 -9.675 11.985 1.00 0.00 N ATOM 1401 CA SER A 84 -8.437 -9.815 13.302 1.00 0.00 C ATOM 1402 C SER A 84 -9.096 -11.183 13.451 1.00 0.00 C ATOM 1403 O SER A 84 -9.048 -11.820 14.498 1.00 0.00 O ATOM 1404 CB SER A 84 -9.397 -8.646 13.600 1.00 0.00 C ATOM 1405 OG SER A 84 -10.196 -8.294 12.462 1.00 0.00 O ATOM 0 H SER A 84 -8.505 -9.318 11.275 1.00 0.00 H new ATOM 0 HA SER A 84 -7.645 -9.765 14.050 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.050 -8.917 14.430 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.821 -7.778 13.919 1.00 0.00 H new ATOM 0 HG SER A 84 -10.279 -9.069 11.868 1.00 0.00 H new ATOM 1411 N GLU A 85 -9.653 -11.641 12.381 1.00 0.00 N ATOM 1412 CA GLU A 85 -10.318 -12.905 12.323 1.00 0.00 C ATOM 1413 C GLU A 85 -9.442 -13.957 11.662 1.00 0.00 C ATOM 1414 O GLU A 85 -9.808 -15.126 11.604 1.00 0.00 O ATOM 1415 CB GLU A 85 -11.671 -12.784 11.593 1.00 0.00 C ATOM 1416 CG GLU A 85 -11.626 -12.062 10.239 1.00 0.00 C ATOM 1417 CD GLU A 85 -11.542 -10.542 10.362 1.00 0.00 C ATOM 1418 OE1 GLU A 85 -10.410 -9.985 10.468 1.00 0.00 O ATOM 1419 OE2 GLU A 85 -12.596 -9.880 10.377 1.00 0.00 O ATOM 0 H GLU A 85 -9.660 -11.134 11.496 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.512 -13.225 13.347 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.072 -13.786 11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.370 -12.258 12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.766 -12.421 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.516 -12.324 9.667 1.00 0.00 H new ATOM 1426 N VAL A 86 -8.259 -13.554 11.204 1.00 0.00 N ATOM 1427 CA VAL A 86 -7.373 -14.494 10.522 1.00 0.00 C ATOM 1428 C VAL A 86 -6.919 -15.595 11.477 1.00 0.00 C ATOM 1429 O VAL A 86 -6.927 -16.760 11.124 1.00 0.00 O ATOM 1430 CB VAL A 86 -6.145 -13.819 9.823 1.00 0.00 C ATOM 1431 CG1 VAL A 86 -5.156 -13.213 10.815 1.00 0.00 C ATOM 1432 CG2 VAL A 86 -5.451 -14.797 8.881 1.00 0.00 C ATOM 0 H VAL A 86 -7.897 -12.604 11.290 1.00 0.00 H new ATOM 0 HA VAL A 86 -7.964 -14.933 9.718 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.537 -12.989 9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.327 -12.760 10.271 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.659 -12.451 11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.775 -13.995 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -4.601 -14.305 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.101 -15.661 9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.154 -15.125 8.115 1.00 0.00 H new ATOM 1442 N TYR A 87 -6.633 -15.224 12.721 1.00 0.00 N ATOM 1443 CA TYR A 87 -6.168 -16.177 13.714 1.00 0.00 C ATOM 1444 C TYR A 87 -7.295 -17.040 14.294 1.00 0.00 C ATOM 1445 O TYR A 87 -7.069 -17.901 15.146 1.00 0.00 O ATOM 1446 CB TYR A 87 -5.288 -15.513 14.798 1.00 0.00 C ATOM 1447 CG TYR A 87 -5.837 -14.261 15.462 1.00 0.00 C ATOM 1448 CD1 TYR A 87 -6.768 -14.333 16.488 1.00 0.00 C ATOM 1449 CD2 TYR A 87 -5.375 -13.003 15.087 1.00 0.00 C ATOM 1450 CE1 TYR A 87 -7.224 -13.191 17.122 1.00 0.00 C ATOM 1451 CE2 TYR A 87 -5.828 -11.860 15.708 1.00 0.00 C ATOM 1452 CZ TYR A 87 -6.751 -11.957 16.726 1.00 0.00 C ATOM 1453 OH TYR A 87 -7.199 -10.811 17.358 1.00 0.00 O ATOM 0 H TYR A 87 -6.716 -14.267 13.063 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.519 -16.875 13.185 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -5.094 -16.252 15.576 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.327 -15.264 14.348 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -7.143 -15.297 16.797 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.647 -12.921 14.293 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -7.946 -13.265 17.922 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.461 -10.892 15.398 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.766 -10.027 16.959 1.00 0.00 H new ATOM 1463 N SER A 88 -8.496 -16.820 13.808 1.00 0.00 N ATOM 1464 CA SER A 88 -9.615 -17.647 14.164 1.00 0.00 C ATOM 1465 C SER A 88 -9.564 -18.891 13.273 1.00 0.00 C ATOM 1466 O SER A 88 -9.837 -20.014 13.709 1.00 0.00 O ATOM 1467 CB SER A 88 -10.928 -16.865 13.961 1.00 0.00 C ATOM 1468 OG SER A 88 -12.063 -17.628 14.311 1.00 0.00 O ATOM 0 H SER A 88 -8.719 -16.066 13.159 1.00 0.00 H new ATOM 0 HA SER A 88 -9.572 -17.942 15.212 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.904 -15.956 14.562 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.007 -16.556 12.919 1.00 0.00 H new ATOM 0 HG SER A 88 -12.873 -17.094 14.169 1.00 0.00 H new ATOM 1474 N GLU A 89 -9.150 -18.678 12.033 1.00 0.00 N ATOM 1475 CA GLU A 89 -9.021 -19.741 11.068 1.00 0.00 C ATOM 1476 C GLU A 89 -7.620 -20.313 11.113 1.00 0.00 C ATOM 1477 O GLU A 89 -7.433 -21.524 11.229 1.00 0.00 O ATOM 1478 CB GLU A 89 -9.335 -19.231 9.667 1.00 0.00 C ATOM 1479 CG GLU A 89 -10.761 -18.757 9.499 1.00 0.00 C ATOM 1480 CD GLU A 89 -11.748 -19.841 9.840 1.00 0.00 C ATOM 1481 OE1 GLU A 89 -11.955 -20.758 9.014 1.00 0.00 O ATOM 1482 OE2 GLU A 89 -12.316 -19.805 10.933 1.00 0.00 O ATOM 0 H GLU A 89 -8.895 -17.758 11.674 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.734 -20.527 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.658 -18.411 9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.138 -20.026 8.948 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.935 -17.891 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.918 -18.431 8.471 1.00 0.00 H new ATOM 1489 N ALA A 90 -6.645 -19.447 11.030 1.00 0.00 N ATOM 1490 CA ALA A 90 -5.275 -19.852 11.092 1.00 0.00 C ATOM 1491 C ALA A 90 -4.937 -20.157 12.527 1.00 0.00 C ATOM 1492 O ALA A 90 -5.096 -19.310 13.408 1.00 0.00 O ATOM 1493 CB ALA A 90 -4.361 -18.770 10.537 1.00 0.00 C ATOM 0 H ALA A 90 -6.783 -18.443 10.918 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.126 -20.741 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.325 -19.103 10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.620 -18.573 9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.482 -17.857 11.120 1.00 0.00 H new ATOM 1499 N VAL A 91 -4.520 -21.360 12.766 1.00 0.00 N ATOM 1500 CA VAL A 91 -4.195 -21.807 14.094 1.00 0.00 C ATOM 1501 C VAL A 91 -2.882 -21.198 14.595 1.00 0.00 C ATOM 1502 O VAL A 91 -2.121 -20.587 13.825 1.00 0.00 O ATOM 1503 CB VAL A 91 -4.164 -23.356 14.188 1.00 0.00 C ATOM 1504 CG1 VAL A 91 -5.548 -23.922 13.931 1.00 0.00 C ATOM 1505 CG2 VAL A 91 -3.179 -23.941 13.196 1.00 0.00 C ATOM 0 H VAL A 91 -4.393 -22.069 12.044 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.991 -21.453 14.749 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.843 -23.628 15.194 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.515 -25.009 13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.244 -23.533 14.674 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.881 -23.631 12.935 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.177 -25.028 13.283 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.470 -23.658 12.184 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.180 -23.558 13.406 1.00 0.00 H new ATOM 1515 N LYS A 92 -2.641 -21.356 15.873 1.00 0.00 N ATOM 1516 CA LYS A 92 -1.467 -20.814 16.538 1.00 0.00 C ATOM 1517 C LYS A 92 -0.206 -21.508 16.067 1.00 0.00 C ATOM 1518 O LYS A 92 0.829 -20.881 15.880 1.00 0.00 O ATOM 1519 CB LYS A 92 -1.624 -20.940 18.055 1.00 0.00 C ATOM 1520 CG LYS A 92 -2.783 -20.121 18.612 1.00 0.00 C ATOM 1521 CD LYS A 92 -3.011 -20.316 20.118 1.00 0.00 C ATOM 1522 CE LYS A 92 -3.735 -21.632 20.480 1.00 0.00 C ATOM 1523 NZ LYS A 92 -2.931 -22.858 20.255 1.00 0.00 N ATOM 0 H LYS A 92 -3.261 -21.872 16.497 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.378 -19.759 16.280 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.773 -21.989 18.312 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.699 -20.622 18.537 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.597 -19.065 18.416 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.695 -20.389 18.078 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.047 -20.292 20.627 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.593 -19.477 20.498 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.030 -21.593 21.529 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.651 -21.701 19.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.167 -23.566 20.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.142 -23.243 19.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.919 -22.626 20.316 1.00 0.00 H new ATOM 1537 N ARG A 93 -0.307 -22.791 15.858 1.00 0.00 N ATOM 1538 CA ARG A 93 0.784 -23.578 15.382 1.00 0.00 C ATOM 1539 C ARG A 93 0.268 -24.573 14.403 1.00 0.00 C ATOM 1540 O ARG A 93 -0.302 -25.587 14.789 1.00 0.00 O ATOM 1541 CB ARG A 93 1.514 -24.323 16.509 1.00 0.00 C ATOM 1542 CG ARG A 93 2.294 -23.446 17.458 1.00 0.00 C ATOM 1543 CD ARG A 93 2.944 -24.278 18.541 1.00 0.00 C ATOM 1544 NE ARG A 93 3.827 -23.473 19.378 1.00 0.00 N ATOM 1545 CZ ARG A 93 4.140 -23.720 20.646 1.00 0.00 C ATOM 1546 NH1 ARG A 93 3.531 -24.705 21.323 1.00 0.00 N ATOM 1547 NH2 ARG A 93 5.045 -22.968 21.242 1.00 0.00 N ATOM 0 H ARG A 93 -1.163 -23.322 16.017 1.00 0.00 H new ATOM 0 HA ARG A 93 1.501 -22.899 14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.781 -24.890 17.083 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.197 -25.046 16.062 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.057 -22.895 16.908 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.630 -22.708 17.908 1.00 0.00 H new ATOM 0 HD2 ARG A 93 2.173 -24.737 19.160 1.00 0.00 H new ATOM 0 HD3 ARG A 93 3.512 -25.089 18.086 1.00 0.00 H new ATOM 0 HE ARG A 93 4.242 -22.645 18.951 1.00 0.00 H new ATOM 0 HH11 ARG A 93 2.819 -25.274 20.865 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.780 -24.885 22.296 1.00 0.00 H new ATOM 0 HH21 ARG A 93 5.494 -22.209 20.730 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.295 -23.146 22.215 1.00 0.00 H new ATOM 1561 N ILE A 94 0.361 -24.252 13.151 1.00 0.00 N ATOM 1562 CA ILE A 94 0.013 -25.210 12.137 1.00 0.00 C ATOM 1563 C ILE A 94 1.225 -26.103 11.855 1.00 0.00 C ATOM 1564 O ILE A 94 2.104 -25.787 11.030 1.00 0.00 O ATOM 1565 CB ILE A 94 -0.601 -24.579 10.832 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -0.901 -25.672 9.780 1.00 0.00 C ATOM 1567 CG2 ILE A 94 0.261 -23.457 10.264 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -1.549 -25.160 8.505 1.00 0.00 C ATOM 0 H ILE A 94 0.671 -23.345 12.804 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.801 -25.822 12.526 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.548 -24.117 11.110 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.031 -26.175 9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.554 -26.421 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.208 -23.057 9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.360 -22.664 11.005 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.248 -23.847 10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.723 -25.994 7.825 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.499 -24.684 8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.890 -24.434 8.028 1.00 0.00 H new ATOM 1580 N LEU A 95 1.317 -27.152 12.622 1.00 0.00 N ATOM 1581 CA LEU A 95 2.406 -28.076 12.532 1.00 0.00 C ATOM 1582 C LEU A 95 1.843 -29.483 12.635 1.00 0.00 C ATOM 1583 O LEU A 95 1.830 -30.065 13.737 1.00 0.00 O ATOM 1584 CB LEU A 95 3.412 -27.785 13.658 1.00 0.00 C ATOM 1585 CG LEU A 95 4.708 -28.602 13.673 1.00 0.00 C ATOM 1586 CD1 LEU A 95 5.514 -28.379 12.401 1.00 0.00 C ATOM 1587 CD2 LEU A 95 5.530 -28.229 14.882 1.00 0.00 C ATOM 1588 OXT LEU A 95 1.324 -29.980 11.625 1.00 0.00 O ATOM 0 H LEU A 95 0.628 -27.390 13.335 1.00 0.00 H new ATOM 0 HA LEU A 95 2.931 -27.975 11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.680 -26.730 13.606 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.905 -27.939 14.611 1.00 0.00 H new ATOM 0 HG LEU A 95 4.448 -29.659 13.723 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.428 -28.972 12.441 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.922 -28.682 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.770 -27.323 12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.451 -28.812 14.890 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.773 -27.167 14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.961 -28.438 15.788 1.00 0.00 H new TER 1600 LEU A 95 ATOM 1601 N LYS B 47 2.249 -1.361 27.017 1.00 0.00 N ATOM 1602 CA LYS B 47 2.227 -0.424 25.907 1.00 0.00 C ATOM 1603 C LYS B 47 2.384 -1.213 24.627 1.00 0.00 C ATOM 1604 O LYS B 47 3.292 -2.038 24.507 1.00 0.00 O ATOM 1605 CB LYS B 47 3.382 0.625 26.080 1.00 0.00 C ATOM 1606 CG LYS B 47 3.444 1.804 25.070 1.00 0.00 C ATOM 1607 CD LYS B 47 3.918 1.388 23.674 1.00 0.00 C ATOM 1608 CE LYS B 47 3.974 2.564 22.702 1.00 0.00 C ATOM 1609 NZ LYS B 47 4.985 3.572 23.093 1.00 0.00 N ATOM 0 HA LYS B 47 1.286 0.125 25.877 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.305 1.046 27.083 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.331 0.091 26.030 1.00 0.00 H new ATOM 0 HG2 LYS B 47 2.455 2.256 24.990 1.00 0.00 H new ATOM 0 HG3 LYS B 47 4.114 2.571 25.459 1.00 0.00 H new ATOM 0 HD2 LYS B 47 4.907 0.935 23.749 1.00 0.00 H new ATOM 0 HD3 LYS B 47 3.248 0.625 23.278 1.00 0.00 H new ATOM 0 HE2 LYS B 47 4.201 2.195 21.702 1.00 0.00 H new ATOM 0 HE3 LYS B 47 2.993 3.037 22.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 5.081 4.279 22.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 4.685 4.043 23.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 5.901 3.104 23.247 1.00 0.00 H new ATOM 1623 N GLN B 48 1.504 -0.988 23.691 1.00 0.00 N ATOM 1624 CA GLN B 48 1.600 -1.604 22.402 1.00 0.00 C ATOM 1625 C GLN B 48 1.816 -0.544 21.370 1.00 0.00 C ATOM 1626 O GLN B 48 1.394 0.601 21.541 1.00 0.00 O ATOM 1627 CB GLN B 48 0.374 -2.444 22.050 1.00 0.00 C ATOM 1628 CG GLN B 48 0.216 -3.698 22.881 1.00 0.00 C ATOM 1629 CD GLN B 48 -0.979 -4.531 22.447 1.00 0.00 C ATOM 1630 OE1 GLN B 48 -1.354 -4.537 21.273 1.00 0.00 O ATOM 1631 NE2 GLN B 48 -1.595 -5.222 23.379 1.00 0.00 N ATOM 0 H GLN B 48 0.700 -0.371 23.803 1.00 0.00 H new ATOM 0 HA GLN B 48 2.446 -2.291 22.426 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -0.518 -1.830 22.168 1.00 0.00 H new ATOM 0 HB3 GLN B 48 0.431 -2.725 20.998 1.00 0.00 H new ATOM 0 HG2 GLN B 48 1.122 -4.299 22.804 1.00 0.00 H new ATOM 0 HG3 GLN B 48 0.103 -3.424 23.930 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -1.258 -5.194 24.341 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -2.411 -5.786 23.140 1.00 0.00 H new ATOM 1640 N THR B 49 2.487 -0.908 20.339 1.00 0.00 N ATOM 1641 CA THR B 49 2.807 -0.039 19.265 1.00 0.00 C ATOM 1642 C THR B 49 1.652 -0.025 18.263 1.00 0.00 C ATOM 1643 O THR B 49 0.541 -0.463 18.581 1.00 0.00 O ATOM 1644 CB THR B 49 4.090 -0.595 18.629 1.00 0.00 C ATOM 1645 OG1 THR B 49 3.946 -2.019 18.503 1.00 0.00 O ATOM 1646 CG2 THR B 49 5.284 -0.305 19.517 1.00 0.00 C ATOM 0 H THR B 49 2.842 -1.856 20.215 1.00 0.00 H new ATOM 0 HA THR B 49 2.962 0.988 19.597 1.00 0.00 H new ATOM 0 HB THR B 49 4.248 -0.128 17.657 1.00 0.00 H new ATOM 0 HG1 THR B 49 4.755 -2.395 18.097 1.00 0.00 H new ATOM 0 HG21 THR B 49 6.187 -0.704 19.055 1.00 0.00 H new ATOM 0 HG22 THR B 49 5.388 0.772 19.646 1.00 0.00 H new ATOM 0 HG23 THR B 49 5.137 -0.774 20.490 1.00 0.00 H new ATOM 1654 N LEU B 50 1.894 0.461 17.076 1.00 0.00 N ATOM 1655 CA LEU B 50 0.895 0.452 16.016 1.00 0.00 C ATOM 1656 C LEU B 50 0.820 -0.925 15.340 1.00 0.00 C ATOM 1657 O LEU B 50 0.302 -1.073 14.232 1.00 0.00 O ATOM 1658 CB LEU B 50 1.165 1.559 14.980 1.00 0.00 C ATOM 1659 CG LEU B 50 0.764 3.009 15.354 1.00 0.00 C ATOM 1660 CD1 LEU B 50 -0.717 3.103 15.665 1.00 0.00 C ATOM 1661 CD2 LEU B 50 1.585 3.558 16.508 1.00 0.00 C ATOM 0 H LEU B 50 2.786 0.877 16.806 1.00 0.00 H new ATOM 0 HA LEU B 50 -0.072 0.656 16.475 1.00 0.00 H new ATOM 0 HB2 LEU B 50 2.231 1.554 14.754 1.00 0.00 H new ATOM 0 HB3 LEU B 50 0.643 1.293 14.061 1.00 0.00 H new ATOM 0 HG LEU B 50 0.978 3.626 14.482 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -0.970 4.131 15.924 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -1.292 2.797 14.791 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -0.955 2.449 16.504 1.00 0.00 H new ATOM 0 HD21 LEU B 50 1.265 4.576 16.730 1.00 0.00 H new ATOM 0 HD22 LEU B 50 1.440 2.932 17.388 1.00 0.00 H new ATOM 0 HD23 LEU B 50 2.640 3.561 16.235 1.00 0.00 H new ATOM 1673 N LEU B 51 1.313 -1.920 16.025 1.00 0.00 N ATOM 1674 CA LEU B 51 1.269 -3.268 15.589 1.00 0.00 C ATOM 1675 C LEU B 51 0.958 -4.148 16.792 1.00 0.00 C ATOM 1676 O LEU B 51 0.921 -3.645 17.925 1.00 0.00 O ATOM 1677 CB LEU B 51 2.575 -3.662 14.827 1.00 0.00 C ATOM 1678 CG LEU B 51 3.946 -3.533 15.536 1.00 0.00 C ATOM 1679 CD1 LEU B 51 4.157 -4.610 16.590 1.00 0.00 C ATOM 1680 CD2 LEU B 51 5.065 -3.582 14.514 1.00 0.00 C ATOM 0 H LEU B 51 1.769 -1.800 16.930 1.00 0.00 H new ATOM 0 HA LEU B 51 0.474 -3.413 14.857 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.468 -4.700 14.512 1.00 0.00 H new ATOM 0 HB3 LEU B 51 2.619 -3.057 13.921 1.00 0.00 H new ATOM 0 HG LEU B 51 3.956 -2.571 16.049 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.132 -4.475 17.058 1.00 0.00 H new ATOM 0 HD12 LEU B 51 3.378 -4.535 17.348 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.112 -5.593 16.120 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.025 -3.491 15.021 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.027 -4.530 13.978 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.948 -2.760 13.807 1.00 0.00 H new ATOM 1692 N SER B 52 0.740 -5.415 16.564 1.00 0.00 N ATOM 1693 CA SER B 52 0.381 -6.341 17.603 1.00 0.00 C ATOM 1694 C SER B 52 0.503 -7.752 17.063 1.00 0.00 C ATOM 1695 O SER B 52 1.456 -8.480 17.376 1.00 0.00 O ATOM 1696 CB SER B 52 -1.050 -6.056 18.120 1.00 0.00 C ATOM 1697 OG SER B 52 -1.440 -6.959 19.137 1.00 0.00 O ATOM 0 H SER B 52 0.808 -5.839 15.639 1.00 0.00 H new ATOM 0 HA SER B 52 1.057 -6.224 18.450 1.00 0.00 H new ATOM 0 HB2 SER B 52 -1.100 -5.037 18.503 1.00 0.00 H new ATOM 0 HB3 SER B 52 -1.754 -6.120 17.290 1.00 0.00 H new ATOM 0 HG SER B 52 -1.553 -6.473 19.980 1.00 0.00 H new ATOM 1703 N ASP B 53 -0.438 -8.136 16.248 1.00 0.00 N ATOM 1704 CA ASP B 53 -0.402 -9.442 15.628 1.00 0.00 C ATOM 1705 C ASP B 53 -0.761 -9.341 14.156 1.00 0.00 C ATOM 1706 O ASP B 53 -0.334 -10.159 13.355 1.00 0.00 O ATOM 1707 CB ASP B 53 -1.329 -10.420 16.355 1.00 0.00 C ATOM 1708 CG ASP B 53 -1.107 -11.861 15.934 1.00 0.00 C ATOM 1709 OD1 ASP B 53 -0.075 -12.456 16.350 1.00 0.00 O ATOM 1710 OD2 ASP B 53 -1.967 -12.440 15.247 1.00 0.00 O ATOM 0 H ASP B 53 -1.244 -7.566 15.993 1.00 0.00 H new ATOM 0 HA ASP B 53 0.614 -9.830 15.705 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -1.172 -10.332 17.430 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.366 -10.145 16.160 1.00 0.00 H new ATOM 1715 N GLU B 54 -1.505 -8.283 13.789 1.00 0.00 N ATOM 1716 CA GLU B 54 -1.932 -8.070 12.395 1.00 0.00 C ATOM 1717 C GLU B 54 -0.729 -8.008 11.458 1.00 0.00 C ATOM 1718 O GLU B 54 -0.711 -8.602 10.400 1.00 0.00 O ATOM 1719 CB GLU B 54 -2.771 -6.782 12.253 1.00 0.00 C ATOM 1720 CG GLU B 54 -2.112 -5.519 12.810 1.00 0.00 C ATOM 1721 CD GLU B 54 -2.784 -4.263 12.329 1.00 0.00 C ATOM 1722 OE1 GLU B 54 -3.900 -3.961 12.756 1.00 0.00 O ATOM 1723 OE2 GLU B 54 -2.216 -3.571 11.457 1.00 0.00 O ATOM 0 H GLU B 54 -1.823 -7.563 14.438 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.554 -8.920 12.115 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -2.991 -6.624 11.197 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -3.725 -6.930 12.759 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -2.139 -5.548 13.899 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -1.062 -5.501 12.518 1.00 0.00 H new ATOM 1730 N ASP B 55 0.288 -7.347 11.931 1.00 0.00 N ATOM 1731 CA ASP B 55 1.550 -7.102 11.247 1.00 0.00 C ATOM 1732 C ASP B 55 2.257 -8.384 10.868 1.00 0.00 C ATOM 1733 O ASP B 55 2.976 -8.423 9.871 1.00 0.00 O ATOM 1734 CB ASP B 55 2.433 -6.265 12.162 1.00 0.00 C ATOM 1735 CG ASP B 55 2.398 -6.798 13.580 1.00 0.00 C ATOM 1736 OD1 ASP B 55 1.386 -6.539 14.264 1.00 0.00 O ATOM 1737 OD2 ASP B 55 3.310 -7.498 13.997 1.00 0.00 O ATOM 0 H ASP B 55 0.269 -6.934 12.863 1.00 0.00 H new ATOM 0 HA ASP B 55 1.345 -6.573 10.316 1.00 0.00 H new ATOM 0 HB2 ASP B 55 3.458 -6.272 11.791 1.00 0.00 H new ATOM 0 HB3 ASP B 55 2.097 -5.228 12.150 1.00 0.00 H new ATOM 1742 N ALA B 56 2.016 -9.434 11.624 1.00 0.00 N ATOM 1743 CA ALA B 56 2.621 -10.717 11.361 1.00 0.00 C ATOM 1744 C ALA B 56 1.956 -11.379 10.162 1.00 0.00 C ATOM 1745 O ALA B 56 2.552 -12.233 9.507 1.00 0.00 O ATOM 1746 CB ALA B 56 2.535 -11.614 12.589 1.00 0.00 C ATOM 0 H ALA B 56 1.397 -9.420 12.435 1.00 0.00 H new ATOM 0 HA ALA B 56 3.675 -10.562 11.129 1.00 0.00 H new ATOM 0 HB1 ALA B 56 2.997 -12.577 12.370 1.00 0.00 H new ATOM 0 HB2 ALA B 56 3.057 -11.142 13.421 1.00 0.00 H new ATOM 0 HB3 ALA B 56 1.489 -11.766 12.856 1.00 0.00 H new ATOM 1752 N GLU B 57 0.752 -10.936 9.840 1.00 0.00 N ATOM 1753 CA GLU B 57 0.010 -11.499 8.745 1.00 0.00 C ATOM 1754 C GLU B 57 0.420 -10.783 7.474 1.00 0.00 C ATOM 1755 O GLU B 57 0.673 -11.407 6.450 1.00 0.00 O ATOM 1756 CB GLU B 57 -1.497 -11.353 8.998 1.00 0.00 C ATOM 1757 CG GLU B 57 -2.396 -12.003 7.951 1.00 0.00 C ATOM 1758 CD GLU B 57 -2.159 -13.494 7.807 1.00 0.00 C ATOM 1759 OE1 GLU B 57 -2.101 -14.197 8.827 1.00 0.00 O ATOM 1760 OE2 GLU B 57 -2.088 -13.993 6.651 1.00 0.00 O ATOM 0 H GLU B 57 0.272 -10.182 10.331 1.00 0.00 H new ATOM 0 HA GLU B 57 0.226 -12.563 8.648 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -1.729 -11.784 9.972 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -1.739 -10.292 9.053 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -3.439 -11.831 8.219 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -2.230 -11.520 6.988 1.00 0.00 H new ATOM 1767 N LEU B 58 0.560 -9.463 7.559 1.00 0.00 N ATOM 1768 CA LEU B 58 0.944 -8.691 6.385 1.00 0.00 C ATOM 1769 C LEU B 58 2.319 -9.067 5.886 1.00 0.00 C ATOM 1770 O LEU B 58 2.535 -9.100 4.696 1.00 0.00 O ATOM 1771 CB LEU B 58 0.858 -7.164 6.560 1.00 0.00 C ATOM 1772 CG LEU B 58 -0.533 -6.537 6.817 1.00 0.00 C ATOM 1773 CD1 LEU B 58 -1.617 -7.150 5.947 1.00 0.00 C ATOM 1774 CD2 LEU B 58 -0.920 -6.534 8.270 1.00 0.00 C ATOM 0 H LEU B 58 0.417 -8.917 8.409 1.00 0.00 H new ATOM 0 HA LEU B 58 0.196 -8.961 5.639 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.507 -6.886 7.390 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.272 -6.702 5.664 1.00 0.00 H new ATOM 0 HG LEU B 58 -0.440 -5.492 6.522 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -2.573 -6.674 6.167 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -1.370 -6.998 4.896 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.688 -8.218 6.152 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -1.905 -6.081 8.383 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.946 -7.558 8.642 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -0.189 -5.960 8.840 1.00 0.00 H new ATOM 1786 N VAL B 59 3.244 -9.390 6.794 1.00 0.00 N ATOM 1787 CA VAL B 59 4.596 -9.760 6.369 1.00 0.00 C ATOM 1788 C VAL B 59 4.592 -11.042 5.535 1.00 0.00 C ATOM 1789 O VAL B 59 5.352 -11.153 4.567 1.00 0.00 O ATOM 1790 CB VAL B 59 5.634 -9.865 7.535 1.00 0.00 C ATOM 1791 CG1 VAL B 59 5.782 -8.539 8.262 1.00 0.00 C ATOM 1792 CG2 VAL B 59 5.292 -10.980 8.512 1.00 0.00 C ATOM 0 H VAL B 59 3.088 -9.403 7.802 1.00 0.00 H new ATOM 0 HA VAL B 59 4.929 -8.930 5.746 1.00 0.00 H new ATOM 0 HB VAL B 59 6.592 -10.116 7.080 1.00 0.00 H new ATOM 0 HG11 VAL B 59 6.510 -8.644 9.066 1.00 0.00 H new ATOM 0 HG12 VAL B 59 6.123 -7.776 7.562 1.00 0.00 H new ATOM 0 HG13 VAL B 59 4.820 -8.244 8.680 1.00 0.00 H new ATOM 0 HG21 VAL B 59 6.041 -11.013 9.303 1.00 0.00 H new ATOM 0 HG22 VAL B 59 4.311 -10.793 8.949 1.00 0.00 H new ATOM 0 HG23 VAL B 59 5.278 -11.934 7.985 1.00 0.00 H new ATOM 1802 N GLU B 60 3.690 -11.983 5.854 1.00 0.00 N ATOM 1803 CA GLU B 60 3.655 -13.211 5.104 1.00 0.00 C ATOM 1804 C GLU B 60 2.951 -13.030 3.763 1.00 0.00 C ATOM 1805 O GLU B 60 3.277 -13.710 2.787 1.00 0.00 O ATOM 1806 CB GLU B 60 3.108 -14.413 5.889 1.00 0.00 C ATOM 1807 CG GLU B 60 1.679 -14.326 6.361 1.00 0.00 C ATOM 1808 CD GLU B 60 1.212 -15.650 6.900 1.00 0.00 C ATOM 1809 OE1 GLU B 60 1.402 -15.933 8.098 1.00 0.00 O ATOM 1810 OE2 GLU B 60 0.692 -16.468 6.109 1.00 0.00 O ATOM 0 H GLU B 60 3.003 -11.907 6.604 1.00 0.00 H new ATOM 0 HA GLU B 60 4.697 -13.460 4.903 1.00 0.00 H new ATOM 0 HB2 GLU B 60 3.205 -15.300 5.263 1.00 0.00 H new ATOM 0 HB3 GLU B 60 3.744 -14.567 6.760 1.00 0.00 H new ATOM 0 HG2 GLU B 60 1.593 -13.563 7.134 1.00 0.00 H new ATOM 0 HG3 GLU B 60 1.037 -14.018 5.536 1.00 0.00 H new ATOM 1817 N ILE B 61 2.015 -12.097 3.710 1.00 0.00 N ATOM 1818 CA ILE B 61 1.328 -11.773 2.464 1.00 0.00 C ATOM 1819 C ILE B 61 2.318 -11.105 1.491 1.00 0.00 C ATOM 1820 O ILE B 61 2.346 -11.412 0.294 1.00 0.00 O ATOM 1821 CB ILE B 61 0.102 -10.838 2.710 1.00 0.00 C ATOM 1822 CG1 ILE B 61 -0.897 -11.512 3.669 1.00 0.00 C ATOM 1823 CG2 ILE B 61 -0.581 -10.487 1.391 1.00 0.00 C ATOM 1824 CD1 ILE B 61 -2.114 -10.667 4.010 1.00 0.00 C ATOM 0 H ILE B 61 1.711 -11.548 4.514 1.00 0.00 H new ATOM 0 HA ILE B 61 0.953 -12.700 2.030 1.00 0.00 H new ATOM 0 HB ILE B 61 0.458 -9.915 3.167 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -1.234 -12.448 3.223 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -0.378 -11.768 4.593 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -1.433 -9.835 1.585 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.127 -9.975 0.739 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -0.926 -11.400 0.906 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -2.762 -11.220 4.690 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -1.792 -9.742 4.488 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -2.661 -10.432 3.097 1.00 0.00 H new ATOM 1836 N VAL B 62 3.158 -10.233 2.042 1.00 0.00 N ATOM 1837 CA VAL B 62 4.179 -9.519 1.286 1.00 0.00 C ATOM 1838 C VAL B 62 5.162 -10.475 0.690 1.00 0.00 C ATOM 1839 O VAL B 62 5.341 -10.506 -0.527 1.00 0.00 O ATOM 1840 CB VAL B 62 4.934 -8.477 2.161 1.00 0.00 C ATOM 1841 CG1 VAL B 62 6.116 -7.857 1.415 1.00 0.00 C ATOM 1842 CG2 VAL B 62 3.994 -7.396 2.559 1.00 0.00 C ATOM 0 H VAL B 62 3.148 -10.001 3.035 1.00 0.00 H new ATOM 0 HA VAL B 62 3.663 -8.983 0.490 1.00 0.00 H new ATOM 0 HB VAL B 62 5.320 -8.996 3.038 1.00 0.00 H new ATOM 0 HG11 VAL B 62 6.616 -7.135 2.061 1.00 0.00 H new ATOM 0 HG12 VAL B 62 6.820 -8.640 1.133 1.00 0.00 H new ATOM 0 HG13 VAL B 62 5.756 -7.353 0.518 1.00 0.00 H new ATOM 0 HG21 VAL B 62 4.520 -6.664 3.172 1.00 0.00 H new ATOM 0 HG22 VAL B 62 3.602 -6.907 1.667 1.00 0.00 H new ATOM 0 HG23 VAL B 62 3.170 -7.823 3.130 1.00 0.00 H new ATOM 1852 N LYS B 63 5.756 -11.296 1.541 1.00 0.00 N ATOM 1853 CA LYS B 63 6.798 -12.214 1.113 1.00 0.00 C ATOM 1854 C LYS B 63 6.267 -13.225 0.079 1.00 0.00 C ATOM 1855 O LYS B 63 7.028 -13.802 -0.705 1.00 0.00 O ATOM 1856 CB LYS B 63 7.406 -12.937 2.310 1.00 0.00 C ATOM 1857 CG LYS B 63 6.433 -13.859 2.997 1.00 0.00 C ATOM 1858 CD LYS B 63 6.978 -14.429 4.281 1.00 0.00 C ATOM 1859 CE LYS B 63 8.228 -15.238 4.043 1.00 0.00 C ATOM 1860 NZ LYS B 63 8.673 -15.922 5.279 1.00 0.00 N ATOM 0 H LYS B 63 5.533 -11.345 2.535 1.00 0.00 H new ATOM 0 HA LYS B 63 7.580 -11.626 0.632 1.00 0.00 H new ATOM 0 HB2 LYS B 63 8.271 -13.512 1.979 1.00 0.00 H new ATOM 0 HB3 LYS B 63 7.768 -12.200 3.027 1.00 0.00 H new ATOM 0 HG2 LYS B 63 5.512 -13.316 3.208 1.00 0.00 H new ATOM 0 HG3 LYS B 63 6.175 -14.676 2.323 1.00 0.00 H new ATOM 0 HD2 LYS B 63 7.196 -13.618 4.976 1.00 0.00 H new ATOM 0 HD3 LYS B 63 6.221 -15.057 4.751 1.00 0.00 H new ATOM 0 HE2 LYS B 63 8.042 -15.977 3.263 1.00 0.00 H new ATOM 0 HE3 LYS B 63 9.022 -14.585 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 9.535 -16.470 5.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 8.873 -15.214 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 7.924 -16.563 5.610 1.00 0.00 H new ATOM 1874 N GLU B 64 4.965 -13.442 0.108 1.00 0.00 N ATOM 1875 CA GLU B 64 4.311 -14.302 -0.832 1.00 0.00 C ATOM 1876 C GLU B 64 4.235 -13.636 -2.185 1.00 0.00 C ATOM 1877 O GLU B 64 4.936 -14.028 -3.109 1.00 0.00 O ATOM 1878 CB GLU B 64 2.913 -14.685 -0.341 1.00 0.00 C ATOM 1879 CG GLU B 64 2.051 -15.378 -1.382 1.00 0.00 C ATOM 1880 CD GLU B 64 0.699 -15.759 -0.859 1.00 0.00 C ATOM 1881 OE1 GLU B 64 -0.218 -14.929 -0.907 1.00 0.00 O ATOM 1882 OE2 GLU B 64 0.519 -16.904 -0.404 1.00 0.00 O ATOM 0 H GLU B 64 4.337 -13.019 0.792 1.00 0.00 H new ATOM 0 HA GLU B 64 4.897 -15.216 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU B 64 3.012 -15.339 0.525 1.00 0.00 H new ATOM 0 HB3 GLU B 64 2.400 -13.784 -0.003 1.00 0.00 H new ATOM 0 HG2 GLU B 64 1.930 -14.720 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU B 64 2.564 -16.273 -1.734 1.00 0.00 H new ATOM 1889 N ARG B 65 3.450 -12.580 -2.265 1.00 0.00 N ATOM 1890 CA ARG B 65 3.185 -11.912 -3.520 1.00 0.00 C ATOM 1891 C ARG B 65 4.444 -11.341 -4.142 1.00 0.00 C ATOM 1892 O ARG B 65 4.577 -11.344 -5.336 1.00 0.00 O ATOM 1893 CB ARG B 65 2.149 -10.813 -3.350 1.00 0.00 C ATOM 1894 CG ARG B 65 0.767 -11.279 -2.934 1.00 0.00 C ATOM 1895 CD ARG B 65 -0.222 -10.122 -2.977 1.00 0.00 C ATOM 1896 NE ARG B 65 -1.537 -10.482 -2.434 1.00 0.00 N ATOM 1897 CZ ARG B 65 -2.675 -9.796 -2.657 1.00 0.00 C ATOM 1898 NH1 ARG B 65 -2.731 -8.851 -3.614 1.00 0.00 N ATOM 1899 NH2 ARG B 65 -3.773 -10.100 -1.959 1.00 0.00 N ATOM 0 H ARG B 65 2.979 -12.163 -1.462 1.00 0.00 H new ATOM 0 HA ARG B 65 2.790 -12.670 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.514 -10.105 -2.606 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.063 -10.270 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG B 65 0.431 -12.077 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.805 -11.695 -1.927 1.00 0.00 H new ATOM 0 HD2 ARG B 65 0.183 -9.282 -2.412 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -0.338 -9.787 -4.008 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.594 -11.312 -1.845 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -1.907 -8.648 -4.179 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -3.598 -8.338 -3.774 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -3.745 -10.846 -1.264 1.00 0.00 H new ATOM 0 HH22 ARG B 65 -4.639 -9.586 -2.121 1.00 0.00 H new ATOM 1913 N LEU B 66 5.395 -10.943 -3.305 1.00 0.00 N ATOM 1914 CA LEU B 66 6.619 -10.275 -3.748 1.00 0.00 C ATOM 1915 C LEU B 66 7.454 -11.125 -4.731 1.00 0.00 C ATOM 1916 O LEU B 66 8.228 -10.577 -5.535 1.00 0.00 O ATOM 1917 CB LEU B 66 7.459 -9.903 -2.534 1.00 0.00 C ATOM 1918 CG LEU B 66 8.617 -8.938 -2.764 1.00 0.00 C ATOM 1919 CD1 LEU B 66 8.114 -7.659 -3.428 1.00 0.00 C ATOM 1920 CD2 LEU B 66 9.287 -8.618 -1.434 1.00 0.00 C ATOM 0 H LEU B 66 5.341 -11.074 -2.295 1.00 0.00 H new ATOM 0 HA LEU B 66 6.319 -9.380 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU B 66 6.798 -9.467 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU B 66 7.863 -10.821 -2.107 1.00 0.00 H new ATOM 0 HG LEU B 66 9.347 -9.405 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU B 66 8.950 -6.978 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU B 66 7.657 -7.902 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU B 66 7.375 -7.182 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU B 66 10.114 -7.928 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU B 66 8.561 -8.159 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU B 66 9.665 -9.537 -0.987 1.00 0.00 H new ATOM 1932 N ARG B 67 7.290 -12.439 -4.682 1.00 0.00 N ATOM 1933 CA ARG B 67 8.060 -13.321 -5.547 1.00 0.00 C ATOM 1934 C ARG B 67 7.611 -13.186 -7.008 1.00 0.00 C ATOM 1935 O ARG B 67 8.442 -13.087 -7.913 1.00 0.00 O ATOM 1936 CB ARG B 67 8.026 -14.783 -5.040 1.00 0.00 C ATOM 1937 CG ARG B 67 6.663 -15.468 -5.068 1.00 0.00 C ATOM 1938 CD ARG B 67 6.649 -16.676 -4.148 1.00 0.00 C ATOM 1939 NE ARG B 67 6.921 -16.271 -2.757 1.00 0.00 N ATOM 1940 CZ ARG B 67 7.498 -17.027 -1.812 1.00 0.00 C ATOM 1941 NH1 ARG B 67 7.853 -18.281 -2.063 1.00 0.00 N ATOM 1942 NH2 ARG B 67 7.718 -16.508 -0.615 1.00 0.00 N ATOM 0 H ARG B 67 6.637 -12.915 -4.059 1.00 0.00 H new ATOM 0 HA ARG B 67 9.104 -13.011 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG B 67 8.719 -15.372 -5.641 1.00 0.00 H new ATOM 0 HB3 ARG B 67 8.399 -14.800 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG B 67 5.890 -14.763 -4.762 1.00 0.00 H new ATOM 0 HG3 ARG B 67 6.427 -15.778 -6.086 1.00 0.00 H new ATOM 0 HD2 ARG B 67 5.680 -17.172 -4.205 1.00 0.00 H new ATOM 0 HD3 ARG B 67 7.397 -17.398 -4.475 1.00 0.00 H new ATOM 0 HE ARG B 67 6.644 -15.327 -2.488 1.00 0.00 H new ATOM 0 HH11 ARG B 67 7.688 -18.683 -2.986 1.00 0.00 H new ATOM 0 HH12 ARG B 67 8.291 -18.843 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG B 67 7.449 -15.544 -0.420 1.00 0.00 H new ATOM 0 HH22 ARG B 67 8.156 -17.072 0.113 1.00 0.00 H new ATOM 1956 N ASN B 68 6.313 -13.107 -7.225 1.00 0.00 N ATOM 1957 CA ASN B 68 5.751 -12.945 -8.567 1.00 0.00 C ATOM 1958 C ASN B 68 4.446 -12.178 -8.499 1.00 0.00 C ATOM 1959 O ASN B 68 3.366 -12.772 -8.570 1.00 0.00 O ATOM 1960 CB ASN B 68 5.519 -14.285 -9.308 1.00 0.00 C ATOM 1961 CG ASN B 68 6.788 -14.999 -9.735 1.00 0.00 C ATOM 1962 OD1 ASN B 68 7.342 -15.809 -8.990 1.00 0.00 O ATOM 1963 ND2 ASN B 68 7.262 -14.701 -10.921 1.00 0.00 N ATOM 0 H ASN B 68 5.614 -13.152 -6.484 1.00 0.00 H new ATOM 0 HA ASN B 68 6.494 -12.389 -9.139 1.00 0.00 H new ATOM 0 HB2 ASN B 68 4.945 -14.948 -8.661 1.00 0.00 H new ATOM 0 HB3 ASN B 68 4.909 -14.096 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.117 -15.145 -11.255 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.775 -14.025 -11.510 1.00 0.00 H new ATOM 1970 N PRO B 69 4.505 -10.863 -8.279 1.00 0.00 N ATOM 1971 CA PRO B 69 3.305 -10.055 -8.188 1.00 0.00 C ATOM 1972 C PRO B 69 2.864 -9.519 -9.539 1.00 0.00 C ATOM 1973 O PRO B 69 1.674 -9.303 -9.773 1.00 0.00 O ATOM 1974 CB PRO B 69 3.720 -8.898 -7.286 1.00 0.00 C ATOM 1975 CG PRO B 69 5.224 -8.824 -7.349 1.00 0.00 C ATOM 1976 CD PRO B 69 5.729 -10.069 -8.031 1.00 0.00 C ATOM 0 HA PRO B 69 2.461 -10.633 -7.812 1.00 0.00 H new ATOM 0 HB2 PRO B 69 3.271 -7.963 -7.623 1.00 0.00 H new ATOM 0 HB3 PRO B 69 3.382 -9.063 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO B 69 5.538 -7.936 -7.898 1.00 0.00 H new ATOM 0 HG3 PRO B 69 5.643 -8.744 -6.346 1.00 0.00 H new ATOM 0 HD2 PRO B 69 6.247 -9.833 -8.961 1.00 0.00 H new ATOM 0 HD3 PRO B 69 6.435 -10.610 -7.402 1.00 0.00 H new ATOM 1984 N LYS B 70 3.830 -9.354 -10.427 1.00 0.00 N ATOM 1985 CA LYS B 70 3.623 -8.718 -11.723 1.00 0.00 C ATOM 1986 C LYS B 70 3.125 -7.284 -11.541 1.00 0.00 C ATOM 1987 O LYS B 70 1.929 -7.004 -11.672 1.00 0.00 O ATOM 1988 CB LYS B 70 2.716 -9.522 -12.708 1.00 0.00 C ATOM 1989 CG LYS B 70 3.378 -10.724 -13.394 1.00 0.00 C ATOM 1990 CD LYS B 70 3.721 -11.854 -12.439 1.00 0.00 C ATOM 1991 CE LYS B 70 4.502 -12.950 -13.142 1.00 0.00 C ATOM 1992 NZ LYS B 70 3.745 -13.563 -14.263 1.00 0.00 N ATOM 0 H LYS B 70 4.790 -9.660 -10.270 1.00 0.00 H new ATOM 0 HA LYS B 70 4.600 -8.701 -12.205 1.00 0.00 H new ATOM 0 HB2 LYS B 70 1.842 -9.876 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS B 70 2.356 -8.841 -13.479 1.00 0.00 H new ATOM 0 HG2 LYS B 70 2.711 -11.103 -14.168 1.00 0.00 H new ATOM 0 HG3 LYS B 70 4.288 -10.392 -13.893 1.00 0.00 H new ATOM 0 HD2 LYS B 70 4.306 -11.464 -11.606 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.805 -12.269 -12.019 1.00 0.00 H new ATOM 0 HE2 LYS B 70 5.437 -12.538 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.765 -13.723 -12.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.263 -14.391 -14.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.807 -13.861 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 3.634 -12.867 -15.028 1.00 0.00 H new ATOM 2006 N PRO B 71 4.033 -6.370 -11.168 1.00 0.00 N ATOM 2007 CA PRO B 71 3.687 -4.982 -10.925 1.00 0.00 C ATOM 2008 C PRO B 71 3.368 -4.205 -12.205 1.00 0.00 C ATOM 2009 O PRO B 71 3.795 -4.582 -13.328 1.00 0.00 O ATOM 2010 CB PRO B 71 4.925 -4.426 -10.242 1.00 0.00 C ATOM 2011 CG PRO B 71 6.042 -5.246 -10.713 1.00 0.00 C ATOM 2012 CD PRO B 71 5.481 -6.617 -10.945 1.00 0.00 C ATOM 0 HA PRO B 71 2.779 -4.893 -10.329 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.075 -3.377 -10.498 1.00 0.00 H new ATOM 0 HB3 PRO B 71 4.831 -4.479 -9.157 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.466 -4.838 -11.631 1.00 0.00 H new ATOM 0 HG3 PRO B 71 6.844 -5.273 -9.976 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.943 -7.098 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.649 -7.269 -10.088 1.00 0.00 H new ATOM 2020 N VAL B 72 2.590 -3.175 -12.038 1.00 0.00 N ATOM 2021 CA VAL B 72 2.175 -2.276 -13.077 1.00 0.00 C ATOM 2022 C VAL B 72 2.408 -0.863 -12.579 1.00 0.00 C ATOM 2023 O VAL B 72 1.745 -0.427 -11.626 1.00 0.00 O ATOM 2024 CB VAL B 72 0.657 -2.436 -13.420 1.00 0.00 C ATOM 2025 CG1 VAL B 72 0.240 -1.467 -14.509 1.00 0.00 C ATOM 2026 CG2 VAL B 72 0.328 -3.856 -13.838 1.00 0.00 C ATOM 0 H VAL B 72 2.208 -2.926 -11.126 1.00 0.00 H new ATOM 0 HA VAL B 72 2.746 -2.496 -13.979 1.00 0.00 H new ATOM 0 HB VAL B 72 0.097 -2.208 -12.513 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -0.820 -1.600 -14.728 1.00 0.00 H new ATOM 0 HG12 VAL B 72 0.416 -0.445 -14.174 1.00 0.00 H new ATOM 0 HG13 VAL B 72 0.823 -1.659 -15.410 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -0.735 -3.930 -14.069 1.00 0.00 H new ATOM 0 HG22 VAL B 72 0.910 -4.120 -14.721 1.00 0.00 H new ATOM 0 HG23 VAL B 72 0.572 -4.540 -13.025 1.00 0.00 H new ATOM 2036 N ARG B 73 3.361 -0.168 -13.181 1.00 0.00 N ATOM 2037 CA ARG B 73 3.680 1.187 -12.772 1.00 0.00 C ATOM 2038 C ARG B 73 2.494 2.073 -13.099 1.00 0.00 C ATOM 2039 O ARG B 73 2.133 2.240 -14.271 1.00 0.00 O ATOM 2040 CB ARG B 73 4.974 1.687 -13.478 1.00 0.00 C ATOM 2041 CG ARG B 73 5.602 2.990 -12.906 1.00 0.00 C ATOM 2042 CD ARG B 73 4.774 4.263 -13.159 1.00 0.00 C ATOM 2043 NE ARG B 73 4.619 4.582 -14.596 1.00 0.00 N ATOM 2044 CZ ARG B 73 3.543 5.203 -15.147 1.00 0.00 C ATOM 2045 NH1 ARG B 73 2.491 5.500 -14.404 1.00 0.00 N ATOM 2046 NH2 ARG B 73 3.533 5.518 -16.434 1.00 0.00 N ATOM 0 H ARG B 73 3.925 -0.521 -13.954 1.00 0.00 H new ATOM 0 HA ARG B 73 3.873 1.219 -11.700 1.00 0.00 H new ATOM 0 HB2 ARG B 73 5.721 0.895 -13.428 1.00 0.00 H new ATOM 0 HB3 ARG B 73 4.750 1.848 -14.533 1.00 0.00 H new ATOM 0 HG2 ARG B 73 5.741 2.870 -11.832 1.00 0.00 H new ATOM 0 HG3 ARG B 73 6.592 3.123 -13.343 1.00 0.00 H new ATOM 0 HD2 ARG B 73 3.787 4.142 -12.712 1.00 0.00 H new ATOM 0 HD3 ARG B 73 5.251 5.104 -12.656 1.00 0.00 H new ATOM 0 HE ARG B 73 5.379 4.315 -15.222 1.00 0.00 H new ATOM 0 HH11 ARG B 73 2.484 5.263 -13.412 1.00 0.00 H new ATOM 0 HH12 ARG B 73 1.686 5.966 -14.823 1.00 0.00 H new ATOM 0 HH21 ARG B 73 4.337 5.294 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG B 73 2.721 5.984 -16.839 1.00 0.00 H new ATOM 2060 N VAL B 74 1.904 2.628 -12.083 1.00 0.00 N ATOM 2061 CA VAL B 74 0.747 3.465 -12.228 1.00 0.00 C ATOM 2062 C VAL B 74 0.966 4.807 -11.538 1.00 0.00 C ATOM 2063 O VAL B 74 2.076 5.110 -11.060 1.00 0.00 O ATOM 2064 CB VAL B 74 -0.559 2.785 -11.693 1.00 0.00 C ATOM 2065 CG1 VAL B 74 -0.953 1.593 -12.551 1.00 0.00 C ATOM 2066 CG2 VAL B 74 -0.390 2.347 -10.254 1.00 0.00 C ATOM 0 H VAL B 74 2.215 2.512 -11.118 1.00 0.00 H new ATOM 0 HA VAL B 74 0.608 3.629 -13.297 1.00 0.00 H new ATOM 0 HB VAL B 74 -1.356 3.527 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -1.863 1.143 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -1.129 1.924 -13.575 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -0.150 0.856 -12.541 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -1.310 1.878 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL B 74 0.430 1.632 -10.185 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -0.168 3.215 -9.633 1.00 0.00 H new ATOM 2076 N THR B 75 -0.038 5.620 -11.583 1.00 0.00 N ATOM 2077 CA THR B 75 -0.058 6.914 -10.970 1.00 0.00 C ATOM 2078 C THR B 75 -1.374 7.072 -10.213 1.00 0.00 C ATOM 2079 O THR B 75 -2.313 6.327 -10.465 1.00 0.00 O ATOM 2080 CB THR B 75 0.090 8.031 -12.043 1.00 0.00 C ATOM 2081 OG1 THR B 75 -0.830 7.804 -13.139 1.00 0.00 O ATOM 2082 CG2 THR B 75 1.516 8.107 -12.575 1.00 0.00 C ATOM 0 H THR B 75 -0.906 5.394 -12.068 1.00 0.00 H new ATOM 0 HA THR B 75 0.780 7.005 -10.278 1.00 0.00 H new ATOM 0 HB THR B 75 -0.147 8.981 -11.564 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.651 6.928 -13.540 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.584 8.897 -13.322 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.199 8.324 -11.754 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.786 7.154 -13.030 1.00 0.00 H new ATOM 2090 N LEU B 76 -1.455 8.021 -9.308 1.00 0.00 N ATOM 2091 CA LEU B 76 -2.705 8.290 -8.586 1.00 0.00 C ATOM 2092 C LEU B 76 -3.669 8.995 -9.504 1.00 0.00 C ATOM 2093 O LEU B 76 -4.886 8.942 -9.333 1.00 0.00 O ATOM 2094 CB LEU B 76 -2.431 9.165 -7.385 1.00 0.00 C ATOM 2095 CG LEU B 76 -1.485 8.587 -6.366 1.00 0.00 C ATOM 2096 CD1 LEU B 76 -1.171 9.617 -5.311 1.00 0.00 C ATOM 2097 CD2 LEU B 76 -2.079 7.354 -5.725 1.00 0.00 C ATOM 0 H LEU B 76 -0.677 8.626 -9.045 1.00 0.00 H new ATOM 0 HA LEU B 76 -3.134 7.346 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -2.026 10.115 -7.734 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -3.379 9.384 -6.893 1.00 0.00 H new ATOM 0 HG LEU B 76 -0.563 8.302 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -0.486 9.190 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -0.708 10.486 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -2.092 9.920 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -1.379 6.952 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -3.014 7.616 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -2.273 6.603 -6.491 1.00 0.00 H new ATOM 2109 N ASP B 77 -3.091 9.615 -10.495 1.00 0.00 N ATOM 2110 CA ASP B 77 -3.790 10.376 -11.508 1.00 0.00 C ATOM 2111 C ASP B 77 -4.674 9.463 -12.365 1.00 0.00 C ATOM 2112 O ASP B 77 -5.709 9.881 -12.885 1.00 0.00 O ATOM 2113 CB ASP B 77 -2.739 11.076 -12.369 1.00 0.00 C ATOM 2114 CG ASP B 77 -3.304 11.910 -13.487 1.00 0.00 C ATOM 2115 OD1 ASP B 77 -3.718 13.047 -13.231 1.00 0.00 O ATOM 2116 OD2 ASP B 77 -3.274 11.459 -14.652 1.00 0.00 O ATOM 0 H ASP B 77 -2.080 9.607 -10.630 1.00 0.00 H new ATOM 0 HA ASP B 77 -4.447 11.110 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -2.129 11.714 -11.729 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -2.075 10.323 -12.794 1.00 0.00 H new ATOM 2121 N GLU B 78 -4.277 8.204 -12.469 1.00 0.00 N ATOM 2122 CA GLU B 78 -5.010 7.239 -13.268 1.00 0.00 C ATOM 2123 C GLU B 78 -5.811 6.269 -12.383 1.00 0.00 C ATOM 2124 O GLU B 78 -6.405 5.305 -12.887 1.00 0.00 O ATOM 2125 CB GLU B 78 -4.051 6.452 -14.159 1.00 0.00 C ATOM 2126 CG GLU B 78 -3.078 5.597 -13.380 1.00 0.00 C ATOM 2127 CD GLU B 78 -2.125 4.863 -14.251 1.00 0.00 C ATOM 2128 OE1 GLU B 78 -2.531 3.860 -14.869 1.00 0.00 O ATOM 2129 OE2 GLU B 78 -0.947 5.279 -14.336 1.00 0.00 O ATOM 0 H GLU B 78 -3.449 7.828 -12.008 1.00 0.00 H new ATOM 0 HA GLU B 78 -5.713 7.792 -13.891 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.628 5.815 -14.829 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.492 7.149 -14.784 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.519 6.229 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.635 4.881 -12.776 1.00 0.00 H new ATOM 2136 N LEU B 79 -5.788 6.483 -11.073 1.00 0.00 N ATOM 2137 CA LEU B 79 -6.573 5.644 -10.186 1.00 0.00 C ATOM 2138 C LEU B 79 -7.999 6.163 -10.113 1.00 0.00 C ATOM 2139 O LEU B 79 -8.224 7.211 -9.459 1.00 0.00 O ATOM 2140 CB LEU B 79 -5.976 5.545 -8.779 1.00 0.00 C ATOM 2141 CG LEU B 79 -4.562 4.975 -8.661 1.00 0.00 C ATOM 2142 CD1 LEU B 79 -4.188 4.813 -7.204 1.00 0.00 C ATOM 2143 CD2 LEU B 79 -4.425 3.653 -9.393 1.00 0.00 C ATOM 2144 OXT LEU B 79 -8.905 5.532 -10.703 1.00 0.00 O ATOM 0 H LEU B 79 -5.246 7.214 -10.612 1.00 0.00 H new ATOM 0 HA LEU B 79 -6.564 4.638 -10.605 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -5.976 6.543 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.640 4.930 -8.172 1.00 0.00 H new ATOM 0 HG LEU B 79 -3.877 5.681 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -3.179 4.406 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -4.225 5.783 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -4.890 4.132 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -3.406 3.281 -9.285 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.122 2.929 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.648 3.798 -10.450 1.00 0.00 H new TER 2156 LEU B 79