USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 90:sc= 1.22 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 31:sc= 0.508 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0.806 K(o=0.81,f=-2.6!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 124 THR OG1 : rot -45:sc= 1.01 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -69:sc= 1.14 USER MOD Single : A 137 MET CE :methyl -125:sc= -6.48! (180deg=-9.01!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.08! C(o=-4.1!,f=-4.8!) USER MOD Single : A 144 ASN :FLIP amide:sc= -1.36! C(o=-2.3!,f=-1.4!) USER MOD Single : A 157 MET CE :methyl 174:sc= -6.98! (180deg=-7.39!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 56.421 5.260 17.675 1.00 0.00 N ATOM 31 CA SER A 93 57.299 4.140 18.003 1.00 0.00 C ATOM 32 C SER A 93 56.971 2.931 17.133 1.00 0.00 C ATOM 33 O SER A 93 56.152 3.010 16.217 1.00 0.00 O ATOM 34 CB SER A 93 57.145 3.752 19.474 1.00 0.00 C ATOM 35 OG SER A 93 56.984 4.928 20.256 1.00 0.00 O ATOM 0 HA SER A 93 58.326 4.453 17.816 1.00 0.00 H new ATOM 0 HB2 SER A 93 56.283 3.096 19.601 1.00 0.00 H new ATOM 0 HB3 SER A 93 58.021 3.196 19.809 1.00 0.00 H new ATOM 0 HG SER A 93 56.525 5.613 19.726 1.00 0.00 H new ATOM 41 N GLU A 94 57.622 1.810 17.431 1.00 0.00 N ATOM 42 CA GLU A 94 57.398 0.582 16.671 1.00 0.00 C ATOM 43 C GLU A 94 55.908 0.267 16.592 1.00 0.00 C ATOM 44 O GLU A 94 55.408 -0.180 15.559 1.00 0.00 O ATOM 45 CB GLU A 94 58.122 -0.594 17.329 1.00 0.00 C ATOM 46 CG GLU A 94 58.065 -1.813 16.405 1.00 0.00 C ATOM 47 CD GLU A 94 57.192 -2.891 17.039 1.00 0.00 C ATOM 48 OE1 GLU A 94 57.730 -3.709 17.767 1.00 0.00 O ATOM 49 OE2 GLU A 94 55.999 -2.884 16.785 1.00 0.00 O ATOM 0 H GLU A 94 58.303 1.725 18.186 1.00 0.00 H new ATOM 0 HA GLU A 94 57.790 0.733 15.665 1.00 0.00 H new ATOM 0 HB2 GLU A 94 59.159 -0.328 17.533 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.659 -0.829 18.287 1.00 0.00 H new ATOM 0 HG2 GLU A 94 57.661 -1.528 15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 94 59.070 -2.199 16.232 1.00 0.00 H new ATOM 56 N GLU A 95 55.204 0.504 17.695 1.00 0.00 N ATOM 57 CA GLU A 95 53.768 0.240 17.740 1.00 0.00 C ATOM 58 C GLU A 95 53.103 0.697 16.445 1.00 0.00 C ATOM 59 O GLU A 95 52.122 0.108 15.992 1.00 0.00 O ATOM 60 CB GLU A 95 53.122 0.973 18.918 1.00 0.00 C ATOM 61 CG GLU A 95 53.683 2.394 19.006 1.00 0.00 C ATOM 62 CD GLU A 95 52.590 3.344 19.484 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.613 3.498 18.771 1.00 0.00 O ATOM 64 OE2 GLU A 95 52.747 3.904 20.556 1.00 0.00 O ATOM 0 H GLU A 95 55.598 0.874 18.560 1.00 0.00 H new ATOM 0 HA GLU A 95 53.628 -0.834 17.863 1.00 0.00 H new ATOM 0 HB2 GLU A 95 52.040 1.005 18.790 1.00 0.00 H new ATOM 0 HB3 GLU A 95 53.318 0.435 19.846 1.00 0.00 H new ATOM 0 HG2 GLU A 95 54.529 2.421 19.693 1.00 0.00 H new ATOM 0 HG3 GLU A 95 54.054 2.711 18.031 1.00 0.00 H new ATOM 71 N GLU A 96 53.652 1.755 15.854 1.00 0.00 N ATOM 72 CA GLU A 96 53.106 2.287 14.609 1.00 0.00 C ATOM 73 C GLU A 96 53.736 1.587 13.408 1.00 0.00 C ATOM 74 O GLU A 96 53.041 1.161 12.486 1.00 0.00 O ATOM 75 CB GLU A 96 53.370 3.790 14.505 1.00 0.00 C ATOM 76 CG GLU A 96 52.396 4.543 15.413 1.00 0.00 C ATOM 77 CD GLU A 96 51.745 5.680 14.632 1.00 0.00 C ATOM 78 OE1 GLU A 96 52.345 6.130 13.670 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.657 6.083 15.009 1.00 0.00 O ATOM 0 H GLU A 96 54.465 2.256 16.212 1.00 0.00 H new ATOM 0 HA GLU A 96 52.031 2.108 14.611 1.00 0.00 H new ATOM 0 HB2 GLU A 96 54.398 4.010 14.794 1.00 0.00 H new ATOM 0 HB3 GLU A 96 53.251 4.120 13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.632 3.862 15.788 1.00 0.00 H new ATOM 0 HG3 GLU A 96 52.924 4.939 16.280 1.00 0.00 H new ATOM 86 N LEU A 97 55.062 1.472 13.430 1.00 0.00 N ATOM 87 CA LEU A 97 55.776 0.820 12.335 1.00 0.00 C ATOM 88 C LEU A 97 55.139 -0.527 12.011 1.00 0.00 C ATOM 89 O LEU A 97 55.006 -0.902 10.846 1.00 0.00 O ATOM 90 CB LEU A 97 57.247 0.599 12.704 1.00 0.00 C ATOM 91 CG LEU A 97 57.854 1.899 13.243 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.380 1.803 13.193 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.395 3.083 12.386 1.00 0.00 C ATOM 0 H LEU A 97 55.657 1.817 14.183 1.00 0.00 H new ATOM 0 HA LEU A 97 55.716 1.471 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 97 57.328 -0.188 13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.803 0.264 11.829 1.00 0.00 H new ATOM 0 HG LEU A 97 57.525 2.049 14.271 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.815 2.726 13.576 1.00 0.00 H new ATOM 0 HD12 LEU A 97 59.712 0.964 13.805 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.701 1.650 12.163 1.00 0.00 H new ATOM 0 HD21 LEU A 97 57.830 4.004 12.775 1.00 0.00 H new ATOM 0 HD22 LEU A 97 57.720 2.934 11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 97 56.308 3.154 12.416 1.00 0.00 H new ATOM 105 N SER A 98 54.744 -1.251 13.056 1.00 0.00 N ATOM 106 CA SER A 98 54.119 -2.557 12.868 1.00 0.00 C ATOM 107 C SER A 98 52.970 -2.451 11.873 1.00 0.00 C ATOM 108 O SER A 98 52.592 -3.431 11.230 1.00 0.00 O ATOM 109 CB SER A 98 53.584 -3.093 14.196 1.00 0.00 C ATOM 110 OG SER A 98 54.636 -3.741 14.899 1.00 0.00 O ATOM 0 H SER A 98 54.844 -0.960 14.029 1.00 0.00 H new ATOM 0 HA SER A 98 54.874 -3.242 12.483 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.180 -2.277 14.795 1.00 0.00 H new ATOM 0 HB3 SER A 98 52.767 -3.792 14.017 1.00 0.00 H new ATOM 0 HG SER A 98 55.097 -3.091 15.470 1.00 0.00 H new ATOM 116 N ASP A 99 52.423 -1.245 11.751 1.00 0.00 N ATOM 117 CA ASP A 99 51.318 -1.010 10.827 1.00 0.00 C ATOM 118 C ASP A 99 51.854 -0.630 9.452 1.00 0.00 C ATOM 119 O ASP A 99 51.553 -1.278 8.452 1.00 0.00 O ATOM 120 CB ASP A 99 50.420 0.117 11.341 1.00 0.00 C ATOM 121 CG ASP A 99 49.660 -0.360 12.574 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.540 -1.562 12.744 1.00 0.00 O ATOM 123 OD2 ASP A 99 49.208 0.484 13.331 1.00 0.00 O ATOM 0 H ASP A 99 52.723 -0.423 12.275 1.00 0.00 H new ATOM 0 HA ASP A 99 50.737 -1.929 10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 99 51.022 0.992 11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.719 0.421 10.564 1.00 0.00 H new ATOM 128 N LEU A 100 52.654 0.430 9.414 1.00 0.00 N ATOM 129 CA LEU A 100 53.232 0.894 8.156 1.00 0.00 C ATOM 130 C LEU A 100 53.717 -0.289 7.321 1.00 0.00 C ATOM 131 O LEU A 100 53.529 -0.325 6.106 1.00 0.00 O ATOM 132 CB LEU A 100 54.410 1.833 8.427 1.00 0.00 C ATOM 133 CG LEU A 100 53.934 3.285 8.376 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.097 4.216 8.725 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.430 3.608 6.967 1.00 0.00 C ATOM 0 H LEU A 100 52.916 0.981 10.232 1.00 0.00 H new ATOM 0 HA LEU A 100 52.459 1.430 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.843 1.616 9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.194 1.671 7.687 1.00 0.00 H new ATOM 0 HG LEU A 100 53.126 3.427 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.758 5.251 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.458 3.987 9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 100 55.905 4.074 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 100 53.091 4.643 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 100 54.238 3.466 6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 100 52.602 2.945 6.716 1.00 0.00 H new ATOM 147 N PHE A 101 54.338 -1.262 7.988 1.00 0.00 N ATOM 148 CA PHE A 101 54.837 -2.447 7.293 1.00 0.00 C ATOM 149 C PHE A 101 53.679 -3.193 6.642 1.00 0.00 C ATOM 150 O PHE A 101 53.521 -3.178 5.421 1.00 0.00 O ATOM 151 CB PHE A 101 55.554 -3.386 8.267 1.00 0.00 C ATOM 152 CG PHE A 101 56.329 -4.425 7.490 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.649 -5.364 6.704 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.727 -4.448 7.556 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.369 -6.326 5.985 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.446 -5.410 6.836 1.00 0.00 C ATOM 157 CZ PHE A 101 57.767 -6.349 6.051 1.00 0.00 C ATOM 0 H PHE A 101 54.506 -1.254 8.994 1.00 0.00 H new ATOM 0 HA PHE A 101 55.543 -2.121 6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 101 56.229 -2.817 8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.829 -3.871 8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.570 -5.346 6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.251 -3.724 8.162 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.845 -7.051 5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.525 -5.427 6.886 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.322 -7.091 5.496 1.00 0.00 H new ATOM 167 N ARG A 102 52.862 -3.837 7.471 1.00 0.00 N ATOM 168 CA ARG A 102 51.711 -4.574 6.963 1.00 0.00 C ATOM 169 C ARG A 102 50.884 -3.665 6.063 1.00 0.00 C ATOM 170 O ARG A 102 50.434 -4.062 4.988 1.00 0.00 O ATOM 171 CB ARG A 102 50.838 -5.068 8.119 1.00 0.00 C ATOM 172 CG ARG A 102 49.503 -5.578 7.573 1.00 0.00 C ATOM 173 CD ARG A 102 49.121 -6.874 8.289 1.00 0.00 C ATOM 174 NE ARG A 102 47.730 -6.826 8.731 1.00 0.00 N ATOM 175 CZ ARG A 102 46.733 -7.042 7.878 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.992 -7.302 6.625 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.497 -6.992 8.293 1.00 0.00 N ATOM 0 H ARG A 102 52.974 -3.863 8.485 1.00 0.00 H new ATOM 0 HA ARG A 102 52.068 -5.434 6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.349 -5.865 8.659 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.667 -4.260 8.830 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.727 -4.827 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.579 -5.752 6.500 1.00 0.00 H new ATOM 0 HD2 ARG A 102 49.267 -7.722 7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 102 49.776 -7.029 9.147 1.00 0.00 H new ATOM 0 HE ARG A 102 47.520 -6.624 9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 102 47.958 -7.339 6.301 1.00 0.00 H new ATOM 0 HH12 ARG A 102 46.228 -7.468 5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 102 45.296 -6.787 9.272 1.00 0.00 H new ATOM 0 HH22 ARG A 102 44.732 -7.158 7.639 1.00 0.00 H new ATOM 191 N MET A 103 50.705 -2.430 6.519 1.00 0.00 N ATOM 192 CA MET A 103 49.949 -1.441 5.763 1.00 0.00 C ATOM 193 C MET A 103 50.487 -1.356 4.341 1.00 0.00 C ATOM 194 O MET A 103 49.743 -1.125 3.387 1.00 0.00 O ATOM 195 CB MET A 103 50.077 -0.069 6.425 1.00 0.00 C ATOM 196 CG MET A 103 48.984 0.862 5.905 1.00 0.00 C ATOM 197 SD MET A 103 47.507 0.697 6.937 1.00 0.00 S ATOM 198 CE MET A 103 47.428 2.418 7.488 1.00 0.00 C ATOM 0 H MET A 103 51.073 -2.091 7.408 1.00 0.00 H new ATOM 0 HA MET A 103 48.901 -1.741 5.743 1.00 0.00 H new ATOM 0 HB2 MET A 103 49.997 -0.169 7.507 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.059 0.356 6.215 1.00 0.00 H new ATOM 0 HG2 MET A 103 49.335 1.894 5.917 1.00 0.00 H new ATOM 0 HG3 MET A 103 48.746 0.618 4.870 1.00 0.00 H new ATOM 0 HE1 MET A 103 46.573 2.549 8.151 1.00 0.00 H new ATOM 0 HE2 MET A 103 48.343 2.671 8.023 1.00 0.00 H new ATOM 0 HE3 MET A 103 47.320 3.072 6.623 1.00 0.00 H new ATOM 208 N PHE A 104 51.796 -1.548 4.217 1.00 0.00 N ATOM 209 CA PHE A 104 52.449 -1.496 2.914 1.00 0.00 C ATOM 210 C PHE A 104 52.174 -2.775 2.131 1.00 0.00 C ATOM 211 O PHE A 104 51.768 -2.735 0.970 1.00 0.00 O ATOM 212 CB PHE A 104 53.960 -1.329 3.085 1.00 0.00 C ATOM 213 CG PHE A 104 54.494 -0.428 1.997 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.298 -0.761 0.651 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.186 0.741 2.336 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.793 0.077 -0.356 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.681 1.578 1.329 1.00 0.00 C ATOM 218 CZ PHE A 104 55.485 1.246 -0.017 1.00 0.00 C ATOM 0 H PHE A 104 52.423 -1.740 4.998 1.00 0.00 H new ATOM 0 HA PHE A 104 52.048 -0.643 2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.181 -0.905 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.451 -2.301 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 104 53.765 -1.663 0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.338 0.997 3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 104 54.641 -0.179 -1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.214 2.480 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 104 55.868 1.892 -0.794 1.00 0.00 H new ATOM 228 N ASP A 105 52.397 -3.913 2.784 1.00 0.00 N ATOM 229 CA ASP A 105 52.166 -5.203 2.142 1.00 0.00 C ATOM 230 C ASP A 105 50.853 -5.176 1.366 1.00 0.00 C ATOM 231 O ASP A 105 49.773 -5.326 1.938 1.00 0.00 O ATOM 232 CB ASP A 105 52.108 -6.319 3.187 1.00 0.00 C ATOM 233 CG ASP A 105 52.815 -7.558 2.649 1.00 0.00 C ATOM 234 OD1 ASP A 105 52.723 -7.797 1.456 1.00 0.00 O ATOM 235 OD2 ASP A 105 53.440 -8.249 3.438 1.00 0.00 O ATOM 0 H ASP A 105 52.733 -3.968 3.745 1.00 0.00 H new ATOM 0 HA ASP A 105 52.992 -5.395 1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 105 52.582 -5.990 4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 105 51.071 -6.554 3.426 1.00 0.00 H new ATOM 240 N LYS A 106 50.958 -4.977 0.055 1.00 0.00 N ATOM 241 CA LYS A 106 49.773 -4.924 -0.797 1.00 0.00 C ATOM 242 C LYS A 106 49.095 -6.288 -0.859 1.00 0.00 C ATOM 243 O LYS A 106 47.915 -6.395 -1.191 1.00 0.00 O ATOM 244 CB LYS A 106 50.151 -4.493 -2.215 1.00 0.00 C ATOM 245 CG LYS A 106 50.127 -2.966 -2.309 1.00 0.00 C ATOM 246 CD LYS A 106 48.677 -2.479 -2.345 1.00 0.00 C ATOM 247 CE LYS A 106 48.035 -2.883 -3.673 1.00 0.00 C ATOM 248 NZ LYS A 106 46.616 -2.429 -3.697 1.00 0.00 N ATOM 0 H LYS A 106 51.842 -4.851 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 106 49.085 -4.196 -0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 106 51.143 -4.868 -2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 106 49.455 -4.923 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 106 50.647 -2.530 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.654 -2.638 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 106 48.118 -2.908 -1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 106 48.643 -1.396 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 106 48.584 -2.440 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 106 48.084 -3.965 -3.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 46.179 -2.703 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 46.097 -2.872 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 46.581 -1.395 -3.596 1.00 0.00 H new ATOM 262 N ASN A 107 49.856 -7.331 -0.541 1.00 0.00 N ATOM 263 CA ASN A 107 49.315 -8.687 -0.570 1.00 0.00 C ATOM 264 C ASN A 107 49.379 -9.326 0.816 1.00 0.00 C ATOM 265 O ASN A 107 48.831 -10.405 1.042 1.00 0.00 O ATOM 266 CB ASN A 107 50.100 -9.551 -1.561 1.00 0.00 C ATOM 267 CG ASN A 107 51.449 -9.933 -0.958 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.604 -11.023 -0.407 1.00 0.00 O ATOM 269 ND2 ASN A 107 52.443 -9.091 -1.029 1.00 0.00 N ATOM 0 H ASN A 107 50.836 -7.267 -0.264 1.00 0.00 H new ATOM 0 HA ASN A 107 48.273 -8.626 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 107 49.532 -10.449 -1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 107 50.249 -9.007 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 107 53.348 -9.336 -0.628 1.00 0.00 H new ATOM 0 HD22 ASN A 107 52.315 -8.188 -1.485 1.00 0.00 H new ATOM 276 N ALA A 108 50.055 -8.650 1.741 1.00 0.00 N ATOM 277 CA ALA A 108 50.184 -9.165 3.101 1.00 0.00 C ATOM 278 C ALA A 108 50.890 -10.517 3.088 1.00 0.00 C ATOM 279 O ALA A 108 50.303 -11.537 2.728 1.00 0.00 O ATOM 280 CB ALA A 108 48.808 -9.327 3.749 1.00 0.00 C ATOM 0 H ALA A 108 50.517 -7.755 1.577 1.00 0.00 H new ATOM 0 HA ALA A 108 50.771 -8.450 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 108 48.926 -9.712 4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.306 -8.360 3.784 1.00 0.00 H new ATOM 0 HB3 ALA A 108 48.210 -10.025 3.163 1.00 0.00 H new ATOM 286 N ASP A 109 52.159 -10.511 3.483 1.00 0.00 N ATOM 287 CA ASP A 109 52.943 -11.743 3.512 1.00 0.00 C ATOM 288 C ASP A 109 54.039 -11.658 4.571 1.00 0.00 C ATOM 289 O ASP A 109 54.322 -12.631 5.271 1.00 0.00 O ATOM 290 CB ASP A 109 53.589 -11.998 2.149 1.00 0.00 C ATOM 291 CG ASP A 109 54.533 -10.850 1.811 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.047 -9.815 1.386 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.729 -11.023 1.982 1.00 0.00 O ATOM 0 H ASP A 109 52.663 -9.677 3.785 1.00 0.00 H new ATOM 0 HA ASP A 109 52.267 -12.563 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 109 54.136 -12.940 2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 109 52.820 -12.089 1.382 1.00 0.00 H new ATOM 298 N GLY A 110 54.655 -10.484 4.678 1.00 0.00 N ATOM 299 CA GLY A 110 55.722 -10.280 5.653 1.00 0.00 C ATOM 300 C GLY A 110 56.928 -9.599 5.010 1.00 0.00 C ATOM 301 O GLY A 110 57.924 -9.316 5.675 1.00 0.00 O ATOM 0 H GLY A 110 54.437 -9.667 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.354 -9.671 6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 110 56.023 -11.239 6.074 1.00 0.00 H new ATOM 305 N TYR A 111 56.829 -9.341 3.706 1.00 0.00 N ATOM 306 CA TYR A 111 57.921 -8.694 2.984 1.00 0.00 C ATOM 307 C TYR A 111 57.376 -7.815 1.863 1.00 0.00 C ATOM 308 O TYR A 111 56.379 -8.147 1.223 1.00 0.00 O ATOM 309 CB TYR A 111 58.855 -9.742 2.375 1.00 0.00 C ATOM 310 CG TYR A 111 59.581 -10.477 3.475 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.915 -11.454 4.223 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.922 -10.180 3.746 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.589 -12.135 5.243 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.597 -10.861 4.766 1.00 0.00 C ATOM 315 CZ TYR A 111 60.930 -11.839 5.514 1.00 0.00 C ATOM 316 OH TYR A 111 61.595 -12.511 6.520 1.00 0.00 O ATOM 0 H TYR A 111 56.014 -9.567 3.135 1.00 0.00 H new ATOM 0 HA TYR A 111 58.472 -8.079 3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.283 -10.446 1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.573 -9.261 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 111 57.881 -11.683 4.013 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.436 -9.426 3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 111 59.075 -12.889 5.821 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.631 -10.632 4.976 1.00 0.00 H new ATOM 0 HH TYR A 111 62.518 -12.186 6.576 1.00 0.00 H new ATOM 326 N ILE A 112 58.052 -6.695 1.624 1.00 0.00 N ATOM 327 CA ILE A 112 57.636 -5.780 0.565 1.00 0.00 C ATOM 328 C ILE A 112 58.583 -5.902 -0.623 1.00 0.00 C ATOM 329 O ILE A 112 59.792 -6.065 -0.458 1.00 0.00 O ATOM 330 CB ILE A 112 57.630 -4.334 1.066 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.498 -4.155 2.080 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.409 -3.381 -0.110 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.062 -3.575 3.375 1.00 0.00 C ATOM 0 H ILE A 112 58.880 -6.401 2.142 1.00 0.00 H new ATOM 0 HA ILE A 112 56.625 -6.047 0.259 1.00 0.00 H new ATOM 0 HB ILE A 112 58.587 -4.111 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.734 -3.492 1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 112 56.017 -5.113 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.405 -2.352 0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.211 -3.508 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.452 -3.603 -0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.256 -3.447 4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.810 -4.255 3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.523 -2.608 3.171 1.00 0.00 H new ATOM 345 N ASP A 113 58.018 -5.835 -1.823 1.00 0.00 N ATOM 346 CA ASP A 113 58.821 -5.954 -3.039 1.00 0.00 C ATOM 347 C ASP A 113 58.769 -4.666 -3.855 1.00 0.00 C ATOM 348 O ASP A 113 57.999 -3.753 -3.558 1.00 0.00 O ATOM 349 CB ASP A 113 58.320 -7.114 -3.907 1.00 0.00 C ATOM 350 CG ASP A 113 56.844 -7.376 -3.623 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.523 -7.663 -2.482 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.058 -7.288 -4.552 1.00 0.00 O ATOM 0 H ASP A 113 57.019 -5.701 -1.982 1.00 0.00 H new ATOM 0 HA ASP A 113 59.850 -6.145 -2.734 1.00 0.00 H new ATOM 0 HB2 ASP A 113 58.460 -6.877 -4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.904 -8.011 -3.702 1.00 0.00 H new ATOM 357 N LEU A 114 59.604 -4.610 -4.891 1.00 0.00 N ATOM 358 CA LEU A 114 59.659 -3.434 -5.756 1.00 0.00 C ATOM 359 C LEU A 114 58.288 -3.150 -6.361 1.00 0.00 C ATOM 360 O LEU A 114 57.722 -2.073 -6.171 1.00 0.00 O ATOM 361 CB LEU A 114 60.665 -3.649 -6.887 1.00 0.00 C ATOM 362 CG LEU A 114 61.936 -2.851 -6.597 1.00 0.00 C ATOM 363 CD1 LEU A 114 63.096 -3.429 -7.409 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.721 -1.387 -6.991 1.00 0.00 C ATOM 0 H LEU A 114 60.247 -5.359 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 114 59.970 -2.585 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 114 60.902 -4.709 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.233 -3.333 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 114 62.168 -2.912 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 114 64.003 -2.861 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 114 63.250 -4.472 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.863 -3.367 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 114 62.627 -0.818 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 114 61.489 -1.327 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.893 -0.973 -6.415 1.00 0.00 H new ATOM 376 N GLU A 115 57.763 -4.128 -7.095 1.00 0.00 N ATOM 377 CA GLU A 115 56.455 -3.974 -7.729 1.00 0.00 C ATOM 378 C GLU A 115 55.510 -3.202 -6.815 1.00 0.00 C ATOM 379 O GLU A 115 55.029 -2.124 -7.163 1.00 0.00 O ATOM 380 CB GLU A 115 55.844 -5.341 -8.042 1.00 0.00 C ATOM 381 CG GLU A 115 56.310 -5.805 -9.423 1.00 0.00 C ATOM 382 CD GLU A 115 57.318 -6.938 -9.266 1.00 0.00 C ATOM 383 OE1 GLU A 115 58.429 -6.662 -8.843 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.965 -8.066 -9.572 1.00 0.00 O ATOM 0 H GLU A 115 58.216 -5.026 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 115 56.595 -3.422 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 115 56.141 -6.066 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.756 -5.279 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 115 55.457 -6.142 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 115 56.762 -4.974 -9.964 1.00 0.00 H new ATOM 391 N GLU A 116 55.254 -3.763 -5.637 1.00 0.00 N ATOM 392 CA GLU A 116 54.369 -3.115 -4.675 1.00 0.00 C ATOM 393 C GLU A 116 54.755 -1.649 -4.513 1.00 0.00 C ATOM 394 O GLU A 116 53.899 -0.775 -4.378 1.00 0.00 O ATOM 395 CB GLU A 116 54.458 -3.807 -3.313 1.00 0.00 C ATOM 396 CG GLU A 116 53.696 -5.133 -3.363 1.00 0.00 C ATOM 397 CD GLU A 116 53.692 -5.771 -1.979 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.526 -5.394 -1.172 1.00 0.00 O ATOM 399 OE2 GLU A 116 52.854 -6.627 -1.745 1.00 0.00 O ATOM 0 H GLU A 116 55.642 -4.654 -5.328 1.00 0.00 H new ATOM 0 HA GLU A 116 53.348 -3.188 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.501 -3.984 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.040 -3.164 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.673 -4.964 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 116 54.162 -5.805 -4.083 1.00 0.00 H new ATOM 406 N LEU A 117 56.060 -1.393 -4.530 1.00 0.00 N ATOM 407 CA LEU A 117 56.564 -0.031 -4.387 1.00 0.00 C ATOM 408 C LEU A 117 56.152 0.818 -5.585 1.00 0.00 C ATOM 409 O LEU A 117 55.191 1.584 -5.519 1.00 0.00 O ATOM 410 CB LEU A 117 58.092 -0.035 -4.280 1.00 0.00 C ATOM 411 CG LEU A 117 58.515 0.586 -2.948 1.00 0.00 C ATOM 412 CD1 LEU A 117 58.968 -0.517 -1.990 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.673 1.558 -3.187 1.00 0.00 C ATOM 0 H LEU A 117 56.782 -2.104 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 117 56.137 0.393 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.469 -1.055 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.526 0.525 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 117 57.671 1.121 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.269 -0.074 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 117 58.146 -1.212 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 117 59.812 -1.052 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 117 59.977 2.002 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.515 1.020 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.353 2.345 -3.870 1.00 0.00 H new ATOM 425 N LYS A 118 56.892 0.673 -6.681 1.00 0.00 N ATOM 426 CA LYS A 118 56.602 1.433 -7.895 1.00 0.00 C ATOM 427 C LYS A 118 55.097 1.581 -8.096 1.00 0.00 C ATOM 428 O LYS A 118 54.621 2.606 -8.583 1.00 0.00 O ATOM 429 CB LYS A 118 57.199 0.735 -9.119 1.00 0.00 C ATOM 430 CG LYS A 118 56.934 -0.768 -9.031 1.00 0.00 C ATOM 431 CD LYS A 118 57.039 -1.385 -10.427 1.00 0.00 C ATOM 432 CE LYS A 118 58.444 -1.956 -10.628 1.00 0.00 C ATOM 433 NZ LYS A 118 58.452 -2.841 -11.827 1.00 0.00 N ATOM 0 H LYS A 118 57.690 0.042 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 118 57.049 2.421 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 118 56.760 1.139 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 118 58.271 0.923 -9.171 1.00 0.00 H new ATOM 0 HG2 LYS A 118 57.653 -1.237 -8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 118 55.943 -0.950 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 118 56.295 -2.172 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.829 -0.631 -11.186 1.00 0.00 H new ATOM 0 HE2 LYS A 118 59.163 -1.146 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 118 58.750 -2.518 -9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 59.407 -3.230 -11.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 57.777 -3.620 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 58.178 -2.291 -12.666 1.00 0.00 H new ATOM 447 N ILE A 119 54.353 0.546 -7.718 1.00 0.00 N ATOM 448 CA ILE A 119 52.900 0.572 -7.866 1.00 0.00 C ATOM 449 C ILE A 119 52.283 1.571 -6.890 1.00 0.00 C ATOM 450 O ILE A 119 51.606 2.516 -7.293 1.00 0.00 O ATOM 451 CB ILE A 119 52.311 -0.819 -7.611 1.00 0.00 C ATOM 452 CG1 ILE A 119 52.635 -1.728 -8.798 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.792 -0.719 -7.449 1.00 0.00 C ATOM 454 CD1 ILE A 119 52.462 -3.190 -8.384 1.00 0.00 C ATOM 0 H ILE A 119 54.726 -0.312 -7.311 1.00 0.00 H new ATOM 0 HA ILE A 119 52.668 0.877 -8.886 1.00 0.00 H new ATOM 0 HB ILE A 119 52.743 -1.232 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 119 51.978 -1.496 -9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 119 53.657 -1.553 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 119 50.379 -1.711 -7.268 1.00 0.00 H new ATOM 0 HG22 ILE A 119 50.558 -0.069 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 119 50.356 -0.305 -8.358 1.00 0.00 H new ATOM 0 HD11 ILE A 119 52.693 -3.837 -9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 119 53.137 -3.417 -7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 119 51.433 -3.359 -8.068 1.00 0.00 H new ATOM 466 N MET A 120 52.521 1.347 -5.602 1.00 0.00 N ATOM 467 CA MET A 120 51.981 2.231 -4.571 1.00 0.00 C ATOM 468 C MET A 120 52.172 3.694 -4.960 1.00 0.00 C ATOM 469 O MET A 120 51.390 4.561 -4.570 1.00 0.00 O ATOM 470 CB MET A 120 52.672 1.978 -3.230 1.00 0.00 C ATOM 471 CG MET A 120 51.689 2.252 -2.090 1.00 0.00 C ATOM 472 SD MET A 120 52.566 3.029 -0.711 1.00 0.00 S ATOM 473 CE MET A 120 51.121 3.765 0.091 1.00 0.00 C ATOM 0 H MET A 120 53.078 0.570 -5.248 1.00 0.00 H new ATOM 0 HA MET A 120 50.916 2.019 -4.477 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.026 0.948 -3.180 1.00 0.00 H new ATOM 0 HB3 MET A 120 53.547 2.621 -3.133 1.00 0.00 H new ATOM 0 HG2 MET A 120 50.886 2.902 -2.437 1.00 0.00 H new ATOM 0 HG3 MET A 120 51.227 1.321 -1.762 1.00 0.00 H new ATOM 0 HE1 MET A 120 51.436 4.305 0.984 1.00 0.00 H new ATOM 0 HE2 MET A 120 50.635 4.456 -0.598 1.00 0.00 H new ATOM 0 HE3 MET A 120 50.420 2.978 0.371 1.00 0.00 H new ATOM 483 N LEU A 121 53.222 3.963 -5.733 1.00 0.00 N ATOM 484 CA LEU A 121 53.503 5.330 -6.166 1.00 0.00 C ATOM 485 C LEU A 121 52.469 5.785 -7.191 1.00 0.00 C ATOM 486 O LEU A 121 51.598 6.601 -6.894 1.00 0.00 O ATOM 487 CB LEU A 121 54.901 5.431 -6.783 1.00 0.00 C ATOM 488 CG LEU A 121 55.862 4.516 -6.026 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.299 4.828 -6.445 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.709 4.750 -4.522 1.00 0.00 C ATOM 0 H LEU A 121 53.884 3.263 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 121 53.455 5.974 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.867 5.148 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.255 6.461 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 121 55.633 3.476 -6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.985 4.175 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.409 4.663 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.528 5.868 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.394 4.098 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 121 55.939 5.790 -4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 121 54.685 4.529 -4.222 1.00 0.00 H new ATOM 502 N GLN A 122 52.571 5.243 -8.402 1.00 0.00 N ATOM 503 CA GLN A 122 51.632 5.600 -9.460 1.00 0.00 C ATOM 504 C GLN A 122 50.211 5.253 -9.032 1.00 0.00 C ATOM 505 O GLN A 122 49.238 5.791 -9.559 1.00 0.00 O ATOM 506 CB GLN A 122 51.965 4.855 -10.754 1.00 0.00 C ATOM 507 CG GLN A 122 51.953 3.348 -10.494 1.00 0.00 C ATOM 508 CD GLN A 122 51.238 2.641 -11.640 1.00 0.00 C ATOM 509 OE1 GLN A 122 50.075 2.927 -11.926 1.00 0.00 O ATOM 510 NE2 GLN A 122 51.869 1.724 -12.321 1.00 0.00 N ATOM 0 H GLN A 122 53.284 4.565 -8.672 1.00 0.00 H new ATOM 0 HA GLN A 122 51.711 6.672 -9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 122 51.240 5.107 -11.528 1.00 0.00 H new ATOM 0 HB3 GLN A 122 52.944 5.163 -11.122 1.00 0.00 H new ATOM 0 HG2 GLN A 122 52.973 2.976 -10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 122 51.450 3.135 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 122 52.832 1.486 -12.085 1.00 0.00 H new ATOM 0 HE22 GLN A 122 51.399 1.245 -13.089 1.00 0.00 H new ATOM 519 N ALA A 123 50.106 4.350 -8.059 1.00 0.00 N ATOM 520 CA ALA A 123 48.801 3.940 -7.552 1.00 0.00 C ATOM 521 C ALA A 123 48.192 5.060 -6.718 1.00 0.00 C ATOM 522 O ALA A 123 46.972 5.216 -6.653 1.00 0.00 O ATOM 523 CB ALA A 123 48.929 2.685 -6.686 1.00 0.00 C ATOM 0 H ALA A 123 50.900 3.893 -7.611 1.00 0.00 H new ATOM 0 HA ALA A 123 48.157 3.722 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.945 2.395 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 123 49.347 1.873 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.586 2.891 -5.841 1.00 0.00 H new ATOM 529 N THR A 124 49.061 5.843 -6.083 1.00 0.00 N ATOM 530 CA THR A 124 48.606 6.956 -5.254 1.00 0.00 C ATOM 531 C THR A 124 48.583 8.247 -6.066 1.00 0.00 C ATOM 532 O THR A 124 48.748 9.341 -5.526 1.00 0.00 O ATOM 533 CB THR A 124 49.530 7.142 -4.048 1.00 0.00 C ATOM 534 OG1 THR A 124 49.007 8.160 -3.205 1.00 0.00 O ATOM 535 CG2 THR A 124 50.926 7.543 -4.530 1.00 0.00 C ATOM 0 H THR A 124 50.074 5.729 -6.125 1.00 0.00 H new ATOM 0 HA THR A 124 47.599 6.726 -4.905 1.00 0.00 H new ATOM 0 HB THR A 124 49.595 6.207 -3.492 1.00 0.00 H new ATOM 0 HG1 THR A 124 48.723 8.923 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 124 51.584 7.675 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 124 51.326 6.762 -5.176 1.00 0.00 H new ATOM 0 HG23 THR A 124 50.864 8.478 -5.087 1.00 0.00 H new ATOM 543 N GLY A 125 48.378 8.106 -7.373 1.00 0.00 N ATOM 544 CA GLY A 125 48.337 9.267 -8.259 1.00 0.00 C ATOM 545 C GLY A 125 49.600 10.107 -8.106 1.00 0.00 C ATOM 546 O GLY A 125 49.539 11.296 -7.792 1.00 0.00 O ATOM 0 H GLY A 125 48.239 7.209 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 125 48.236 8.938 -9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 125 47.461 9.874 -8.031 1.00 0.00 H new ATOM 550 N GLU A 126 50.747 9.473 -8.333 1.00 0.00 N ATOM 551 CA GLU A 126 52.026 10.168 -8.217 1.00 0.00 C ATOM 552 C GLU A 126 52.743 10.193 -9.564 1.00 0.00 C ATOM 553 O GLU A 126 52.431 9.413 -10.465 1.00 0.00 O ATOM 554 CB GLU A 126 52.919 9.476 -7.185 1.00 0.00 C ATOM 555 CG GLU A 126 53.090 10.387 -5.967 1.00 0.00 C ATOM 556 CD GLU A 126 54.574 10.574 -5.672 1.00 0.00 C ATOM 557 OE1 GLU A 126 55.192 9.623 -5.223 1.00 0.00 O ATOM 558 OE2 GLU A 126 55.070 11.665 -5.899 1.00 0.00 O ATOM 0 H GLU A 126 50.818 8.490 -8.596 1.00 0.00 H new ATOM 0 HA GLU A 126 51.827 11.190 -7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 126 52.476 8.527 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 126 53.891 9.250 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 126 52.622 11.353 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 126 52.589 9.952 -5.102 1.00 0.00 H new ATOM 565 N THR A 127 53.707 11.101 -9.692 1.00 0.00 N ATOM 566 CA THR A 127 54.465 11.227 -10.934 1.00 0.00 C ATOM 567 C THR A 127 55.935 10.888 -10.703 1.00 0.00 C ATOM 568 O THR A 127 56.685 11.674 -10.125 1.00 0.00 O ATOM 569 CB THR A 127 54.364 12.654 -11.480 1.00 0.00 C ATOM 570 OG1 THR A 127 53.574 13.440 -10.597 1.00 0.00 O ATOM 571 CG2 THR A 127 53.717 12.629 -12.866 1.00 0.00 C ATOM 0 H THR A 127 53.980 11.755 -8.958 1.00 0.00 H new ATOM 0 HA THR A 127 54.042 10.529 -11.656 1.00 0.00 H new ATOM 0 HB THR A 127 55.362 13.086 -11.558 1.00 0.00 H new ATOM 0 HG1 THR A 127 53.509 14.355 -10.943 1.00 0.00 H new ATOM 0 HG21 THR A 127 53.646 13.646 -13.253 1.00 0.00 H new ATOM 0 HG22 THR A 127 54.325 12.026 -13.540 1.00 0.00 H new ATOM 0 HG23 THR A 127 52.719 12.198 -12.794 1.00 0.00 H new ATOM 579 N ILE A 128 56.337 9.708 -11.167 1.00 0.00 N ATOM 580 CA ILE A 128 57.722 9.270 -11.011 1.00 0.00 C ATOM 581 C ILE A 128 58.268 8.771 -12.347 1.00 0.00 C ATOM 582 O ILE A 128 57.529 8.241 -13.177 1.00 0.00 O ATOM 583 CB ILE A 128 57.812 8.150 -9.966 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.714 8.760 -8.565 1.00 0.00 C ATOM 585 CG2 ILE A 128 59.147 7.410 -10.101 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.286 9.246 -8.315 1.00 0.00 C ATOM 0 H ILE A 128 55.731 9.044 -11.649 1.00 0.00 H new ATOM 0 HA ILE A 128 58.318 10.118 -10.674 1.00 0.00 H new ATOM 0 HB ILE A 128 56.995 7.446 -10.125 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.993 8.020 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 128 58.413 9.591 -8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 128 59.201 6.617 -9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 128 59.223 6.976 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.968 8.110 -9.946 1.00 0.00 H new ATOM 0 HD11 ILE A 128 56.219 9.680 -7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.023 10.000 -9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 128 55.597 8.405 -8.392 1.00 0.00 H new ATOM 598 N THR A 129 59.572 8.947 -12.545 1.00 0.00 N ATOM 599 CA THR A 129 60.209 8.512 -13.785 1.00 0.00 C ATOM 600 C THR A 129 61.389 7.590 -13.488 1.00 0.00 C ATOM 601 O THR A 129 62.544 7.940 -13.728 1.00 0.00 O ATOM 602 CB THR A 129 60.711 9.719 -14.581 1.00 0.00 C ATOM 603 OG1 THR A 129 61.648 9.283 -15.556 1.00 0.00 O ATOM 604 CG2 THR A 129 61.382 10.714 -13.633 1.00 0.00 C ATOM 0 H THR A 129 60.202 9.383 -11.871 1.00 0.00 H new ATOM 0 HA THR A 129 59.465 7.972 -14.371 1.00 0.00 H new ATOM 0 HB THR A 129 59.870 10.205 -15.076 1.00 0.00 H new ATOM 0 HG1 THR A 129 62.469 8.986 -15.111 1.00 0.00 H new ATOM 0 HG21 THR A 129 61.739 11.573 -14.201 1.00 0.00 H new ATOM 0 HG22 THR A 129 60.662 11.047 -12.886 1.00 0.00 H new ATOM 0 HG23 THR A 129 62.224 10.232 -13.136 1.00 0.00 H new ATOM 612 N GLU A 130 61.083 6.405 -12.967 1.00 0.00 N ATOM 613 CA GLU A 130 62.124 5.432 -12.643 1.00 0.00 C ATOM 614 C GLU A 130 63.263 6.097 -11.875 1.00 0.00 C ATOM 615 O GLU A 130 64.414 5.666 -11.950 1.00 0.00 O ATOM 616 CB GLU A 130 62.686 4.806 -13.921 1.00 0.00 C ATOM 617 CG GLU A 130 61.827 3.606 -14.324 1.00 0.00 C ATOM 618 CD GLU A 130 60.740 4.059 -15.293 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.127 5.080 -15.028 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.537 3.380 -16.285 1.00 0.00 O ATOM 0 H GLU A 130 60.133 6.096 -12.761 1.00 0.00 H new ATOM 0 HA GLU A 130 61.675 4.656 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 130 62.699 5.543 -14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 130 63.717 4.491 -13.761 1.00 0.00 H new ATOM 0 HG2 GLU A 130 62.448 2.841 -14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 130 61.376 3.155 -13.440 1.00 0.00 H new ATOM 627 N ASP A 131 62.933 7.153 -11.135 1.00 0.00 N ATOM 628 CA ASP A 131 63.942 7.870 -10.358 1.00 0.00 C ATOM 629 C ASP A 131 63.593 7.858 -8.871 1.00 0.00 C ATOM 630 O ASP A 131 64.429 8.167 -8.021 1.00 0.00 O ATOM 631 CB ASP A 131 64.050 9.322 -10.829 1.00 0.00 C ATOM 632 CG ASP A 131 64.987 9.397 -12.029 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.170 9.156 -11.849 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.509 9.696 -13.111 1.00 0.00 O ATOM 0 H ASP A 131 61.988 7.528 -11.057 1.00 0.00 H new ATOM 0 HA ASP A 131 64.895 7.364 -10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 131 63.065 9.703 -11.099 1.00 0.00 H new ATOM 0 HB3 ASP A 131 64.425 9.951 -10.021 1.00 0.00 H new ATOM 639 N ASP A 132 62.349 7.498 -8.565 1.00 0.00 N ATOM 640 CA ASP A 132 61.901 7.450 -7.175 1.00 0.00 C ATOM 641 C ASP A 132 61.618 6.011 -6.751 1.00 0.00 C ATOM 642 O ASP A 132 61.415 5.726 -5.571 1.00 0.00 O ATOM 643 CB ASP A 132 60.628 8.279 -6.994 1.00 0.00 C ATOM 644 CG ASP A 132 60.890 9.410 -6.005 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.519 9.151 -4.992 1.00 0.00 O ATOM 646 OD2 ASP A 132 60.454 10.518 -6.274 1.00 0.00 O ATOM 0 H ASP A 132 61.640 7.238 -9.251 1.00 0.00 H new ATOM 0 HA ASP A 132 62.696 7.862 -6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.309 8.688 -7.953 1.00 0.00 H new ATOM 0 HB3 ASP A 132 59.818 7.646 -6.632 1.00 0.00 H new ATOM 651 N ILE A 133 61.603 5.109 -7.728 1.00 0.00 N ATOM 652 CA ILE A 133 61.339 3.701 -7.445 1.00 0.00 C ATOM 653 C ILE A 133 62.625 2.983 -7.044 1.00 0.00 C ATOM 654 O ILE A 133 62.719 2.409 -5.959 1.00 0.00 O ATOM 655 CB ILE A 133 60.748 3.012 -8.676 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.421 3.680 -9.044 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.502 1.534 -8.366 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.091 3.386 -10.509 1.00 0.00 C ATOM 0 H ILE A 133 61.768 5.323 -8.711 1.00 0.00 H new ATOM 0 HA ILE A 133 60.626 3.652 -6.622 1.00 0.00 H new ATOM 0 HB ILE A 133 61.445 3.098 -9.510 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.624 3.310 -8.399 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.487 4.756 -8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 133 60.081 1.043 -9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.445 1.056 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.805 1.448 -7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 133 58.146 3.861 -10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.884 3.778 -11.146 1.00 0.00 H new ATOM 0 HD13 ILE A 133 59.008 2.309 -10.654 1.00 0.00 H new ATOM 670 N GLU A 134 63.611 3.018 -7.935 1.00 0.00 N ATOM 671 CA GLU A 134 64.888 2.362 -7.671 1.00 0.00 C ATOM 672 C GLU A 134 65.648 3.082 -6.561 1.00 0.00 C ATOM 673 O GLU A 134 66.070 2.470 -5.580 1.00 0.00 O ATOM 674 CB GLU A 134 65.750 2.347 -8.935 1.00 0.00 C ATOM 675 CG GLU A 134 65.327 1.179 -9.826 1.00 0.00 C ATOM 676 CD GLU A 134 64.866 1.713 -11.178 1.00 0.00 C ATOM 677 OE1 GLU A 134 64.324 2.805 -11.209 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.062 1.020 -12.164 1.00 0.00 O ATOM 0 H GLU A 134 63.552 3.489 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 134 64.679 1.339 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.640 3.288 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.803 2.253 -8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 134 66.160 0.489 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 134 64.522 0.618 -9.351 1.00 0.00 H new ATOM 685 N GLU A 135 65.822 4.388 -6.731 1.00 0.00 N ATOM 686 CA GLU A 135 66.539 5.188 -5.741 1.00 0.00 C ATOM 687 C GLU A 135 66.009 4.913 -4.337 1.00 0.00 C ATOM 688 O GLU A 135 66.736 4.438 -3.465 1.00 0.00 O ATOM 689 CB GLU A 135 66.387 6.678 -6.046 1.00 0.00 C ATOM 690 CG GLU A 135 67.446 7.104 -7.065 1.00 0.00 C ATOM 691 CD GLU A 135 68.835 6.796 -6.516 1.00 0.00 C ATOM 692 OE1 GLU A 135 69.149 7.287 -5.445 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.564 6.073 -7.175 1.00 0.00 O ATOM 0 H GLU A 135 65.481 4.913 -7.536 1.00 0.00 H new ATOM 0 HA GLU A 135 67.592 4.911 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 135 65.390 6.880 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 135 66.494 7.260 -5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 135 67.291 6.578 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.355 8.170 -7.276 1.00 0.00 H new ATOM 700 N LEU A 136 64.734 5.224 -4.128 1.00 0.00 N ATOM 701 CA LEU A 136 64.112 5.014 -2.823 1.00 0.00 C ATOM 702 C LEU A 136 64.287 3.569 -2.364 1.00 0.00 C ATOM 703 O LEU A 136 64.783 3.308 -1.268 1.00 0.00 O ATOM 704 CB LEU A 136 62.619 5.340 -2.883 1.00 0.00 C ATOM 705 CG LEU A 136 62.156 5.853 -1.519 1.00 0.00 C ATOM 706 CD1 LEU A 136 60.819 6.580 -1.674 1.00 0.00 C ATOM 707 CD2 LEU A 136 61.986 4.670 -0.561 1.00 0.00 C ATOM 0 H LEU A 136 64.115 5.618 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 136 64.603 5.678 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.430 6.091 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.052 4.451 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 136 62.899 6.542 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 136 60.489 6.946 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 136 60.939 7.421 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 136 60.075 5.892 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 136 61.656 5.034 0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.242 3.981 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 136 62.938 4.152 -0.450 1.00 0.00 H new ATOM 719 N MET A 137 63.870 2.631 -3.211 1.00 0.00 N ATOM 720 CA MET A 137 63.982 1.213 -2.877 1.00 0.00 C ATOM 721 C MET A 137 65.412 0.865 -2.474 1.00 0.00 C ATOM 722 O MET A 137 65.643 -0.022 -1.653 1.00 0.00 O ATOM 723 CB MET A 137 63.576 0.346 -4.071 1.00 0.00 C ATOM 724 CG MET A 137 63.814 -1.129 -3.738 1.00 0.00 C ATOM 725 SD MET A 137 63.057 -1.519 -2.140 1.00 0.00 S ATOM 726 CE MET A 137 62.614 -3.234 -2.510 1.00 0.00 C ATOM 0 H MET A 137 63.456 2.823 -4.123 1.00 0.00 H new ATOM 0 HA MET A 137 63.313 1.015 -2.040 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.526 0.510 -4.312 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.153 0.628 -4.951 1.00 0.00 H new ATOM 0 HG2 MET A 137 63.389 -1.762 -4.517 1.00 0.00 H new ATOM 0 HG3 MET A 137 64.883 -1.337 -3.706 1.00 0.00 H new ATOM 0 HE1 MET A 137 61.548 -3.380 -2.336 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.845 -3.453 -3.553 1.00 0.00 H new ATOM 0 HE3 MET A 137 63.182 -3.904 -1.864 1.00 0.00 H new ATOM 736 N LYS A 138 66.370 1.576 -3.061 1.00 0.00 N ATOM 737 CA LYS A 138 67.779 1.337 -2.756 1.00 0.00 C ATOM 738 C LYS A 138 68.183 2.091 -1.494 1.00 0.00 C ATOM 739 O LYS A 138 69.001 1.619 -0.704 1.00 0.00 O ATOM 740 CB LYS A 138 68.663 1.798 -3.918 1.00 0.00 C ATOM 741 CG LYS A 138 70.136 1.681 -3.518 1.00 0.00 C ATOM 742 CD LYS A 138 70.649 3.044 -3.046 1.00 0.00 C ATOM 743 CE LYS A 138 72.147 2.953 -2.748 1.00 0.00 C ATOM 744 NZ LYS A 138 72.682 4.317 -2.472 1.00 0.00 N ATOM 0 H LYS A 138 66.201 2.315 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 138 67.915 0.267 -2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.466 1.191 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 138 68.428 2.829 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 138 70.250 0.943 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 138 70.727 1.332 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 138 70.465 3.798 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.109 3.358 -2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 138 72.319 2.303 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.671 2.510 -3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 73.700 4.256 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 72.530 4.924 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 72.189 4.724 -1.651 1.00 0.00 H new ATOM 758 N ASP A 139 67.597 3.270 -1.315 1.00 0.00 N ATOM 759 CA ASP A 139 67.896 4.094 -0.147 1.00 0.00 C ATOM 760 C ASP A 139 67.502 3.370 1.138 1.00 0.00 C ATOM 761 O ASP A 139 68.080 3.603 2.200 1.00 0.00 O ATOM 762 CB ASP A 139 67.137 5.420 -0.225 1.00 0.00 C ATOM 763 CG ASP A 139 67.605 6.202 -1.447 1.00 0.00 C ATOM 764 OD1 ASP A 139 68.769 6.083 -1.792 1.00 0.00 O ATOM 765 OD2 ASP A 139 66.792 6.908 -2.021 1.00 0.00 O ATOM 0 H ASP A 139 66.917 3.675 -1.958 1.00 0.00 H new ATOM 0 HA ASP A 139 68.969 4.286 -0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 139 66.065 5.234 -0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 139 67.307 6.003 0.680 1.00 0.00 H new ATOM 770 N GLY A 140 66.508 2.492 1.031 1.00 0.00 N ATOM 771 CA GLY A 140 66.042 1.744 2.195 1.00 0.00 C ATOM 772 C GLY A 140 65.974 0.249 1.897 1.00 0.00 C ATOM 773 O GLY A 140 64.905 -0.360 1.946 1.00 0.00 O ATOM 0 H GLY A 140 66.015 2.283 0.163 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.712 1.920 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.057 2.104 2.492 1.00 0.00 H new ATOM 777 N ASP A 141 67.128 -0.338 1.592 1.00 0.00 N ATOM 778 CA ASP A 141 67.189 -1.766 1.292 1.00 0.00 C ATOM 779 C ASP A 141 68.624 -2.274 1.397 1.00 0.00 C ATOM 780 O ASP A 141 69.289 -2.513 0.388 1.00 0.00 O ATOM 781 CB ASP A 141 66.664 -2.041 -0.118 1.00 0.00 C ATOM 782 CG ASP A 141 66.541 -3.547 -0.328 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.907 -4.283 0.573 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.082 -3.941 -1.387 1.00 0.00 O ATOM 0 H ASP A 141 68.025 0.146 1.546 1.00 0.00 H new ATOM 0 HA ASP A 141 66.566 -2.288 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 141 65.694 -1.563 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.339 -1.613 -0.859 1.00 0.00 H new ATOM 789 N LYS A 142 69.095 -2.437 2.631 1.00 0.00 N ATOM 790 CA LYS A 142 70.455 -2.919 2.860 1.00 0.00 C ATOM 791 C LYS A 142 70.645 -4.300 2.242 1.00 0.00 C ATOM 792 O LYS A 142 71.771 -4.770 2.073 1.00 0.00 O ATOM 793 CB LYS A 142 70.750 -3.005 4.359 1.00 0.00 C ATOM 794 CG LYS A 142 71.228 -1.643 4.868 1.00 0.00 C ATOM 795 CD LYS A 142 72.741 -1.528 4.675 1.00 0.00 C ATOM 796 CE LYS A 142 73.057 -0.279 3.850 1.00 0.00 C ATOM 797 NZ LYS A 142 74.414 -0.411 3.248 1.00 0.00 N ATOM 0 H LYS A 142 68.562 -2.245 3.479 1.00 0.00 H new ATOM 0 HA LYS A 142 71.141 -2.212 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.854 -3.312 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 142 71.511 -3.762 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 142 70.720 -0.843 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 142 70.975 -1.528 5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 142 73.239 -1.473 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 142 73.122 -2.416 4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 142 72.311 -0.150 3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 142 73.013 0.608 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 74.629 0.438 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 75.121 -0.515 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.441 -1.249 2.632 1.00 0.00 H new ATOM 811 N ASN A 143 69.532 -4.946 1.904 1.00 0.00 N ATOM 812 CA ASN A 143 69.590 -6.276 1.304 1.00 0.00 C ATOM 813 C ASN A 143 70.002 -6.176 -0.159 1.00 0.00 C ATOM 814 O ASN A 143 70.685 -7.053 -0.688 1.00 0.00 O ATOM 815 CB ASN A 143 68.228 -6.969 1.391 1.00 0.00 C ATOM 816 CG ASN A 143 68.357 -8.404 0.891 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.323 -8.745 0.208 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.433 -9.274 1.193 1.00 0.00 N ATOM 0 H ASN A 143 68.590 -4.576 2.033 1.00 0.00 H new ATOM 0 HA ASN A 143 70.326 -6.861 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 143 67.869 -6.962 2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 143 67.494 -6.429 0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 143 67.511 -10.236 0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.632 -8.992 1.759 1.00 0.00 H new ATOM 825 N ASN A 144 69.581 -5.094 -0.804 1.00 0.00 N ATOM 826 CA ASN A 144 69.912 -4.882 -2.210 1.00 0.00 C ATOM 827 C ASN A 144 69.390 -6.040 -3.056 1.00 0.00 C ATOM 828 O ASN A 144 70.026 -6.460 -4.022 1.00 0.00 O ATOM 829 CB ASN A 144 71.430 -4.770 -2.403 1.00 0.00 C ATOM 830 CG ASN A 144 72.094 -4.360 -1.090 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.727 -5.258 -0.385 1.00 0.00 O flip ATOM 832 ND2 ASN A 144 72.037 -3.195 -0.696 1.00 0.00 N flip ATOM 0 H ASN A 144 69.016 -4.357 -0.383 1.00 0.00 H new ATOM 0 HA ASN A 144 69.441 -3.951 -2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.833 -5.724 -2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.653 -4.037 -3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 144 71.542 -2.494 -1.247 1.00 0.00 H new ATOM 0 HD22 ASN A 144 72.485 -2.931 0.182 1.00 0.00 H new ATOM 839 N ASP A 145 68.223 -6.552 -2.676 1.00 0.00 N ATOM 840 CA ASP A 145 67.616 -7.666 -3.400 1.00 0.00 C ATOM 841 C ASP A 145 66.284 -7.248 -4.018 1.00 0.00 C ATOM 842 O ASP A 145 65.686 -7.992 -4.795 1.00 0.00 O ATOM 843 CB ASP A 145 67.377 -8.845 -2.455 1.00 0.00 C ATOM 844 CG ASP A 145 68.417 -9.929 -2.718 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.640 -10.239 -3.876 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.974 -10.434 -1.757 1.00 0.00 O ATOM 0 H ASP A 145 67.682 -6.218 -1.878 1.00 0.00 H new ATOM 0 HA ASP A 145 68.302 -7.963 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 145 67.438 -8.512 -1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.374 -9.245 -2.603 1.00 0.00 H new ATOM 851 N GLY A 146 65.825 -6.050 -3.664 1.00 0.00 N ATOM 852 CA GLY A 146 64.559 -5.545 -4.190 1.00 0.00 C ATOM 853 C GLY A 146 63.409 -5.861 -3.238 1.00 0.00 C ATOM 854 O GLY A 146 62.239 -5.677 -3.573 1.00 0.00 O ATOM 0 H GLY A 146 66.304 -5.417 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 146 64.627 -4.467 -4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.362 -5.991 -5.165 1.00 0.00 H new ATOM 858 N ARG A 147 63.755 -6.338 -2.045 1.00 0.00 N ATOM 859 CA ARG A 147 62.744 -6.677 -1.048 1.00 0.00 C ATOM 860 C ARG A 147 63.038 -5.965 0.269 1.00 0.00 C ATOM 861 O ARG A 147 64.175 -5.583 0.545 1.00 0.00 O ATOM 862 CB ARG A 147 62.716 -8.189 -0.809 1.00 0.00 C ATOM 863 CG ARG A 147 61.876 -8.507 0.429 1.00 0.00 C ATOM 864 CD ARG A 147 61.577 -10.006 0.464 1.00 0.00 C ATOM 865 NE ARG A 147 60.336 -10.300 -0.247 1.00 0.00 N ATOM 866 CZ ARG A 147 60.010 -11.548 -0.571 1.00 0.00 C ATOM 867 NH1 ARG A 147 60.806 -12.533 -0.254 1.00 0.00 N ATOM 868 NH2 ARG A 147 58.896 -11.787 -1.206 1.00 0.00 N ATOM 0 H ARG A 147 64.718 -6.497 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 147 61.773 -6.354 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 147 62.301 -8.696 -1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 147 63.731 -8.563 -0.676 1.00 0.00 H new ATOM 0 HG2 ARG A 147 62.410 -8.210 1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 147 60.946 -7.939 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 147 62.401 -10.557 0.011 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.498 -10.342 1.498 1.00 0.00 H new ATOM 0 HE ARG A 147 59.709 -9.536 -0.499 1.00 0.00 H new ATOM 0 HH11 ARG A 147 61.677 -12.345 0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 147 60.557 -13.490 -0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 147 58.275 -11.017 -1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 147 58.646 -12.744 -1.455 1.00 0.00 H new ATOM 882 N ILE A 148 61.996 -5.791 1.077 1.00 0.00 N ATOM 883 CA ILE A 148 62.146 -5.123 2.367 1.00 0.00 C ATOM 884 C ILE A 148 61.759 -6.064 3.502 1.00 0.00 C ATOM 885 O ILE A 148 60.798 -6.827 3.394 1.00 0.00 O ATOM 886 CB ILE A 148 61.259 -3.880 2.426 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.535 -3.002 1.199 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.556 -3.097 3.708 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.827 -2.205 1.403 1.00 0.00 C ATOM 0 H ILE A 148 61.047 -6.100 0.865 1.00 0.00 H new ATOM 0 HA ILE A 148 63.190 -4.832 2.479 1.00 0.00 H new ATOM 0 HB ILE A 148 60.210 -4.177 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.619 -3.624 0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.700 -2.321 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 148 60.922 -2.211 3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.354 -3.727 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.603 -2.795 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 148 63.014 -1.585 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.727 -1.569 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.660 -2.893 1.545 1.00 0.00 H new ATOM 901 N ASP A 149 62.517 -6.001 4.592 1.00 0.00 N ATOM 902 CA ASP A 149 62.247 -6.853 5.745 1.00 0.00 C ATOM 903 C ASP A 149 62.047 -6.005 6.997 1.00 0.00 C ATOM 904 O ASP A 149 62.287 -4.797 6.992 1.00 0.00 O ATOM 905 CB ASP A 149 63.407 -7.823 5.978 1.00 0.00 C ATOM 906 CG ASP A 149 62.932 -8.986 6.841 1.00 0.00 C ATOM 907 OD1 ASP A 149 61.782 -8.966 7.246 1.00 0.00 O ATOM 908 OD2 ASP A 149 63.726 -9.879 7.085 1.00 0.00 O ATOM 0 H ASP A 149 63.315 -5.376 4.701 1.00 0.00 H new ATOM 0 HA ASP A 149 61.338 -7.419 5.541 1.00 0.00 H new ATOM 0 HB2 ASP A 149 63.782 -8.194 5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 149 64.234 -7.307 6.467 1.00 0.00 H new ATOM 913 N TYR A 150 61.603 -6.652 8.072 1.00 0.00 N ATOM 914 CA TYR A 150 61.372 -5.950 9.331 1.00 0.00 C ATOM 915 C TYR A 150 62.527 -5.000 9.631 1.00 0.00 C ATOM 916 O TYR A 150 62.388 -3.781 9.535 1.00 0.00 O ATOM 917 CB TYR A 150 61.231 -6.945 10.484 1.00 0.00 C ATOM 918 CG TYR A 150 60.221 -6.425 11.478 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.957 -6.011 11.041 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.548 -6.356 12.837 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.020 -5.528 11.963 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.612 -5.874 13.760 1.00 0.00 C ATOM 923 CZ TYR A 150 58.348 -5.459 13.323 1.00 0.00 C ATOM 924 OH TYR A 150 57.425 -4.983 14.232 1.00 0.00 O ATOM 0 H TYR A 150 61.398 -7.651 8.097 1.00 0.00 H new ATOM 0 HA TYR A 150 60.448 -5.380 9.232 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.915 -7.916 10.103 1.00 0.00 H new ATOM 0 HB3 TYR A 150 62.195 -7.092 10.972 1.00 0.00 H new ATOM 0 HD1 TYR A 150 58.704 -6.064 9.992 1.00 0.00 H new ATOM 0 HD2 TYR A 150 61.523 -6.675 13.174 1.00 0.00 H new ATOM 0 HE1 TYR A 150 57.045 -5.209 11.626 1.00 0.00 H new ATOM 0 HE2 TYR A 150 59.865 -5.822 14.809 1.00 0.00 H new ATOM 0 HH TYR A 150 57.812 -5.003 15.132 1.00 0.00 H new ATOM 934 N ASP A 151 63.671 -5.573 9.995 1.00 0.00 N ATOM 935 CA ASP A 151 64.848 -4.767 10.307 1.00 0.00 C ATOM 936 C ASP A 151 64.958 -3.592 9.341 1.00 0.00 C ATOM 937 O ASP A 151 64.765 -2.437 9.721 1.00 0.00 O ATOM 938 CB ASP A 151 66.122 -5.613 10.214 1.00 0.00 C ATOM 939 CG ASP A 151 65.922 -6.733 9.197 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.008 -7.519 9.384 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.686 -6.788 8.247 1.00 0.00 O ATOM 0 H ASP A 151 63.808 -6.580 10.081 1.00 0.00 H new ATOM 0 HA ASP A 151 64.739 -4.393 11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.965 -4.988 9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.363 -6.034 11.190 1.00 0.00 H new ATOM 946 N GLU A 152 65.267 -3.900 8.084 1.00 0.00 N ATOM 947 CA GLU A 152 65.398 -2.866 7.065 1.00 0.00 C ATOM 948 C GLU A 152 64.225 -1.893 7.143 1.00 0.00 C ATOM 949 O GLU A 152 64.409 -0.679 7.233 1.00 0.00 O ATOM 950 CB GLU A 152 65.432 -3.498 5.674 1.00 0.00 C ATOM 951 CG GLU A 152 66.794 -4.154 5.442 1.00 0.00 C ATOM 952 CD GLU A 152 66.708 -5.096 4.245 1.00 0.00 C ATOM 953 OE1 GLU A 152 66.149 -4.693 3.239 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.203 -6.206 4.353 1.00 0.00 O ATOM 0 H GLU A 152 65.430 -4.850 7.750 1.00 0.00 H new ATOM 0 HA GLU A 152 66.328 -2.326 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.639 -4.240 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.249 -2.739 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.551 -3.391 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 152 67.100 -4.705 6.331 1.00 0.00 H new ATOM 961 N PHE A 153 63.016 -2.445 7.108 1.00 0.00 N ATOM 962 CA PHE A 153 61.808 -1.626 7.175 1.00 0.00 C ATOM 963 C PHE A 153 61.825 -0.752 8.428 1.00 0.00 C ATOM 964 O PHE A 153 61.294 0.359 8.434 1.00 0.00 O ATOM 965 CB PHE A 153 60.564 -2.520 7.200 1.00 0.00 C ATOM 966 CG PHE A 153 59.350 -1.702 7.576 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.625 -1.025 6.588 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.950 -1.624 8.915 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.500 -0.270 6.940 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.826 -0.869 9.267 1.00 0.00 C ATOM 971 CZ PHE A 153 57.101 -0.192 8.280 1.00 0.00 C ATOM 0 H PHE A 153 62.846 -3.448 7.034 1.00 0.00 H new ATOM 0 HA PHE A 153 61.779 -0.987 6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.416 -2.979 6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.703 -3.331 7.915 1.00 0.00 H new ATOM 0 HD1 PHE A 153 58.934 -1.085 5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 153 59.509 -2.147 9.677 1.00 0.00 H new ATOM 0 HE1 PHE A 153 56.940 0.252 6.178 1.00 0.00 H new ATOM 0 HE2 PHE A 153 57.518 -0.809 10.300 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.233 0.391 8.552 1.00 0.00 H new ATOM 981 N LEU A 154 62.435 -1.270 9.489 1.00 0.00 N ATOM 982 CA LEU A 154 62.511 -0.532 10.747 1.00 0.00 C ATOM 983 C LEU A 154 63.544 0.586 10.655 1.00 0.00 C ATOM 984 O LEU A 154 63.517 1.542 11.431 1.00 0.00 O ATOM 985 CB LEU A 154 62.895 -1.468 11.894 1.00 0.00 C ATOM 986 CG LEU A 154 61.630 -2.073 12.506 1.00 0.00 C ATOM 987 CD1 LEU A 154 62.015 -3.173 13.496 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.851 -0.981 13.242 1.00 0.00 C ATOM 0 H LEU A 154 62.880 -2.188 9.505 1.00 0.00 H new ATOM 0 HA LEU A 154 61.528 -0.101 10.940 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.549 -2.260 11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.453 -0.920 12.653 1.00 0.00 H new ATOM 0 HG LEU A 154 61.011 -2.496 11.715 1.00 0.00 H new ATOM 0 HD11 LEU A 154 61.113 -3.603 13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.574 -3.951 12.976 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.633 -2.750 14.288 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.949 -1.409 13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 154 61.473 -0.560 14.032 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.576 -0.194 12.540 1.00 0.00 H new ATOM 1000 N GLU A 155 64.459 0.455 9.699 1.00 0.00 N ATOM 1001 CA GLU A 155 65.503 1.459 9.515 1.00 0.00 C ATOM 1002 C GLU A 155 64.991 2.619 8.667 1.00 0.00 C ATOM 1003 O GLU A 155 64.996 3.772 9.100 1.00 0.00 O ATOM 1004 CB GLU A 155 66.722 0.841 8.829 1.00 0.00 C ATOM 1005 CG GLU A 155 67.858 1.864 8.789 1.00 0.00 C ATOM 1006 CD GLU A 155 68.441 1.921 7.381 1.00 0.00 C ATOM 1007 OE1 GLU A 155 69.048 0.944 6.974 1.00 0.00 O ATOM 1008 OE2 GLU A 155 68.271 2.939 6.731 1.00 0.00 O ATOM 0 H GLU A 155 64.500 -0.327 9.046 1.00 0.00 H new ATOM 0 HA GLU A 155 65.787 1.830 10.500 1.00 0.00 H new ATOM 0 HB2 GLU A 155 67.041 -0.052 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.464 0.529 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.487 2.847 9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 155 68.633 1.590 9.505 1.00 0.00 H new ATOM 1015 N PHE A 156 64.550 2.304 7.452 1.00 0.00 N ATOM 1016 CA PHE A 156 64.038 3.332 6.550 1.00 0.00 C ATOM 1017 C PHE A 156 62.634 3.754 6.970 1.00 0.00 C ATOM 1018 O PHE A 156 62.309 4.941 6.999 1.00 0.00 O ATOM 1019 CB PHE A 156 63.996 2.812 5.112 1.00 0.00 C ATOM 1020 CG PHE A 156 64.152 3.969 4.154 1.00 0.00 C ATOM 1021 CD1 PHE A 156 63.022 4.663 3.705 1.00 0.00 C ATOM 1022 CD2 PHE A 156 65.426 4.347 3.713 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.166 5.734 2.816 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.570 5.418 2.824 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.440 6.112 2.375 1.00 0.00 C ATOM 0 H PHE A 156 64.536 1.357 7.073 1.00 0.00 H new ATOM 0 HA PHE A 156 64.707 4.191 6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.792 2.085 4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 156 63.053 2.298 4.927 1.00 0.00 H new ATOM 0 HD1 PHE A 156 62.039 4.372 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 156 66.298 3.812 4.059 1.00 0.00 H new ATOM 0 HE1 PHE A 156 62.294 6.269 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 156 66.553 5.709 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 156 64.551 6.939 1.689 1.00 0.00 H new ATOM 1035 N MET A 157 61.806 2.765 7.298 1.00 0.00 N ATOM 1036 CA MET A 157 60.436 3.041 7.720 1.00 0.00 C ATOM 1037 C MET A 157 60.349 3.086 9.242 1.00 0.00 C ATOM 1038 O MET A 157 59.637 2.296 9.862 1.00 0.00 O ATOM 1039 CB MET A 157 59.486 1.960 7.199 1.00 0.00 C ATOM 1040 CG MET A 157 58.103 2.568 6.962 1.00 0.00 C ATOM 1041 SD MET A 157 57.717 2.522 5.194 1.00 0.00 S ATOM 1042 CE MET A 157 55.997 3.068 5.324 1.00 0.00 C ATOM 0 H MET A 157 62.056 1.776 7.280 1.00 0.00 H new ATOM 0 HA MET A 157 60.145 4.008 7.309 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.873 1.537 6.272 1.00 0.00 H new ATOM 0 HB3 MET A 157 59.418 1.143 7.918 1.00 0.00 H new ATOM 0 HG2 MET A 157 57.350 2.015 7.524 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.079 3.596 7.323 1.00 0.00 H new ATOM 0 HE1 MET A 157 55.585 3.215 4.325 1.00 0.00 H new ATOM 0 HE2 MET A 157 55.414 2.312 5.849 1.00 0.00 H new ATOM 0 HE3 MET A 157 55.954 4.007 5.876 1.00 0.00 H new ATOM 1052 N LYS A 158 61.084 4.022 9.838 1.00 0.00 N ATOM 1053 CA LYS A 158 61.088 4.167 11.292 1.00 0.00 C ATOM 1054 C LYS A 158 59.962 5.094 11.747 1.00 0.00 C ATOM 1055 O LYS A 158 60.108 5.839 12.715 1.00 0.00 O ATOM 1056 CB LYS A 158 62.426 4.735 11.770 1.00 0.00 C ATOM 1057 CG LYS A 158 62.771 5.986 10.959 1.00 0.00 C ATOM 1058 CD LYS A 158 63.952 6.710 11.609 1.00 0.00 C ATOM 1059 CE LYS A 158 65.223 5.877 11.431 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.943 5.783 12.732 1.00 0.00 N ATOM 0 H LYS A 158 61.679 4.686 9.342 1.00 0.00 H new ATOM 0 HA LYS A 158 60.936 3.178 11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.370 4.981 12.831 1.00 0.00 H new ATOM 0 HB3 LYS A 158 63.211 3.988 11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 158 63.020 5.710 9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 158 61.907 6.649 10.910 1.00 0.00 H new ATOM 0 HD2 LYS A 158 64.083 7.693 11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 158 63.755 6.870 12.669 1.00 0.00 H new ATOM 0 HE2 LYS A 158 64.969 4.880 11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 158 65.867 6.333 10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 66.807 5.217 12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 66.198 6.737 13.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 65.328 5.329 13.437 1.00 0.00 H new ATOM 1074 N GLY A 159 58.834 5.037 11.041 1.00 0.00 N ATOM 1075 CA GLY A 159 57.689 5.875 11.386 1.00 0.00 C ATOM 1076 C GLY A 159 57.620 7.101 10.483 1.00 0.00 C ATOM 1077 O GLY A 159 57.737 8.236 10.944 1.00 0.00 O ATOM 0 H GLY A 159 58.690 4.427 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.769 5.297 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.764 6.189 12.427 1.00 0.00 H new ATOM 1081 N VAL A 160 57.424 6.861 9.189 1.00 0.00 N ATOM 1082 CA VAL A 160 57.336 7.956 8.227 1.00 0.00 C ATOM 1083 C VAL A 160 55.931 8.036 7.638 1.00 0.00 C ATOM 1084 O VAL A 160 55.722 8.605 6.567 1.00 0.00 O ATOM 1085 CB VAL A 160 58.341 7.758 7.091 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.763 7.794 7.655 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.094 6.405 6.421 1.00 0.00 C ATOM 0 H VAL A 160 57.324 5.929 8.786 1.00 0.00 H new ATOM 0 HA VAL A 160 57.564 8.883 8.754 1.00 0.00 H new ATOM 0 HB VAL A 160 58.220 8.555 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 160 60.479 7.653 6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 160 59.941 8.757 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.884 6.997 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 160 58.810 6.264 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.214 5.608 7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 160 57.081 6.378 6.019 1.00 0.00 H new ATOM 1097 N GLU A 161 54.970 7.457 8.352 1.00 0.00 N ATOM 1098 CA GLU A 161 53.583 7.465 7.894 1.00 0.00 C ATOM 1099 C GLU A 161 53.494 6.951 6.461 1.00 0.00 C ATOM 1100 O GLU A 161 54.519 6.559 5.929 1.00 0.00 O ATOM 1101 CB GLU A 161 53.007 8.881 7.950 1.00 0.00 C ATOM 1102 CG GLU A 161 52.242 9.070 9.261 1.00 0.00 C ATOM 1103 CD GLU A 161 51.201 10.171 9.089 1.00 0.00 C ATOM 1104 OE1 GLU A 161 51.516 11.161 8.449 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.105 10.009 9.600 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.402 6.958 5.917 1.00 0.00 O ATOM 0 H GLU A 161 55.123 6.981 9.241 1.00 0.00 H new ATOM 0 HA GLU A 161 53.008 6.814 8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 161 53.810 9.615 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 161 52.343 9.049 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 161 51.756 8.138 9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 161 52.933 9.330 10.063 1.00 0.00 H new