USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=12 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 180:sc= 0 USER MOD Set 1.2: A 150 TYR OH : rot 120:sc= -0.223 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -110:sc= -0.723 (180deg=-3.85!) USER MOD Single : A 107 ASN : amide:sc= -0.161! C(o=-0.16!,f=-2.2!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.91) USER MOD Single : A 120 MET CE :methyl -169:sc= -2.6 (180deg=-2.77!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 THR OG1 : rot -66:sc= 0.627 USER MOD Single : A 127 THR OG1 : rot -66:sc= 1.17 USER MOD Single : A 129 THR OG1 : rot -76:sc= 1.05 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) 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 :FLIP amide:sc= -3.22! C(o=-5.4!,f=-3.2!) USER MOD Single : A 144 ASN : amide:sc= -0.112 X(o=-0.11,f=0.33) USER MOD Single : A 157 MET CE :methyl -129:sc= -1.32 (180deg=-5.36!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 56.938 4.064 15.783 1.00 0.00 N ATOM 31 CA SER A 93 57.893 2.965 15.896 1.00 0.00 C ATOM 32 C SER A 93 57.228 1.632 15.566 1.00 0.00 C ATOM 33 O SER A 93 56.065 1.581 15.165 1.00 0.00 O ATOM 34 CB SER A 93 58.465 2.900 17.312 1.00 0.00 C ATOM 35 OG SER A 93 59.620 3.724 17.390 1.00 0.00 O ATOM 0 HA SER A 93 58.698 3.149 15.184 1.00 0.00 H new ATOM 0 HB2 SER A 93 57.718 3.231 18.034 1.00 0.00 H new ATOM 0 HB3 SER A 93 58.720 1.871 17.567 1.00 0.00 H new ATOM 0 HG SER A 93 59.988 3.686 18.297 1.00 0.00 H new ATOM 41 N GLU A 94 57.990 0.553 15.740 1.00 0.00 N ATOM 42 CA GLU A 94 57.488 -0.791 15.461 1.00 0.00 C ATOM 43 C GLU A 94 56.003 -0.901 15.800 1.00 0.00 C ATOM 44 O GLU A 94 55.231 -1.519 15.067 1.00 0.00 O ATOM 45 CB GLU A 94 58.264 -1.828 16.278 1.00 0.00 C ATOM 46 CG GLU A 94 58.225 -1.448 17.759 1.00 0.00 C ATOM 47 CD GLU A 94 59.471 -1.983 18.454 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.471 -1.283 18.455 1.00 0.00 O ATOM 49 OE2 GLU A 94 59.409 -3.085 18.974 1.00 0.00 O ATOM 0 H GLU A 94 58.954 0.583 16.072 1.00 0.00 H new ATOM 0 HA GLU A 94 57.625 -0.983 14.397 1.00 0.00 H new ATOM 0 HB2 GLU A 94 57.830 -2.818 16.135 1.00 0.00 H new ATOM 0 HB3 GLU A 94 59.296 -1.880 15.932 1.00 0.00 H new ATOM 0 HG2 GLU A 94 58.173 -0.365 17.866 1.00 0.00 H new ATOM 0 HG3 GLU A 94 57.330 -1.858 18.227 1.00 0.00 H new ATOM 56 N GLU A 95 55.610 -0.297 16.919 1.00 0.00 N ATOM 57 CA GLU A 95 54.211 -0.340 17.340 1.00 0.00 C ATOM 58 C GLU A 95 53.293 -0.016 16.165 1.00 0.00 C ATOM 59 O GLU A 95 52.663 -0.903 15.589 1.00 0.00 O ATOM 60 CB GLU A 95 53.955 0.660 18.470 1.00 0.00 C ATOM 61 CG GLU A 95 52.512 0.516 18.960 1.00 0.00 C ATOM 62 CD GLU A 95 52.509 0.110 20.430 1.00 0.00 C ATOM 63 OE1 GLU A 95 53.372 0.578 21.156 1.00 0.00 O ATOM 64 OE2 GLU A 95 51.644 -0.662 20.809 1.00 0.00 O ATOM 0 H GLU A 95 56.229 0.221 17.543 1.00 0.00 H new ATOM 0 HA GLU A 95 53.999 -1.347 17.700 1.00 0.00 H new ATOM 0 HB2 GLU A 95 54.649 0.482 19.292 1.00 0.00 H new ATOM 0 HB3 GLU A 95 54.131 1.676 18.118 1.00 0.00 H new ATOM 0 HG2 GLU A 95 51.978 1.457 18.831 1.00 0.00 H new ATOM 0 HG3 GLU A 95 51.988 -0.232 18.365 1.00 0.00 H new ATOM 71 N GLU A 96 53.228 1.265 15.812 1.00 0.00 N ATOM 72 CA GLU A 96 52.387 1.695 14.698 1.00 0.00 C ATOM 73 C GLU A 96 53.011 1.270 13.372 1.00 0.00 C ATOM 74 O GLU A 96 52.314 1.035 12.385 1.00 0.00 O ATOM 75 CB GLU A 96 52.221 3.216 14.706 1.00 0.00 C ATOM 76 CG GLU A 96 51.153 3.608 15.729 1.00 0.00 C ATOM 77 CD GLU A 96 49.812 3.010 15.320 1.00 0.00 C ATOM 78 OE1 GLU A 96 49.247 3.482 14.347 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.369 2.089 15.986 1.00 0.00 O ATOM 0 H GLU A 96 53.741 2.016 16.275 1.00 0.00 H new ATOM 0 HA GLU A 96 51.410 1.225 14.811 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.169 3.695 14.953 1.00 0.00 H new ATOM 0 HB3 GLU A 96 51.936 3.566 13.714 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.435 3.251 16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 96 51.075 4.693 15.791 1.00 0.00 H new ATOM 86 N LEU A 97 54.338 1.173 13.368 1.00 0.00 N ATOM 87 CA LEU A 97 55.066 0.774 12.168 1.00 0.00 C ATOM 88 C LEU A 97 54.410 -0.443 11.522 1.00 0.00 C ATOM 89 O LEU A 97 54.206 -0.485 10.309 1.00 0.00 O ATOM 90 CB LEU A 97 56.516 0.431 12.523 1.00 0.00 C ATOM 91 CG LEU A 97 57.449 1.569 12.093 1.00 0.00 C ATOM 92 CD1 LEU A 97 57.691 1.490 10.586 1.00 0.00 C ATOM 93 CD2 LEU A 97 56.816 2.920 12.438 1.00 0.00 C ATOM 0 H LEU A 97 54.928 1.364 14.178 1.00 0.00 H new ATOM 0 HA LEU A 97 55.046 1.607 11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.606 0.263 13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.809 -0.496 12.030 1.00 0.00 H new ATOM 0 HG LEU A 97 58.398 1.472 12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 97 58.354 2.299 10.281 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.150 0.532 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 97 56.741 1.582 10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 97 57.484 3.724 12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 97 55.864 3.019 11.917 1.00 0.00 H new ATOM 0 HD23 LEU A 97 56.649 2.979 13.513 1.00 0.00 H new ATOM 105 N SER A 98 54.083 -1.435 12.348 1.00 0.00 N ATOM 106 CA SER A 98 53.449 -2.651 11.845 1.00 0.00 C ATOM 107 C SER A 98 52.427 -2.305 10.770 1.00 0.00 C ATOM 108 O SER A 98 52.390 -2.922 9.705 1.00 0.00 O ATOM 109 CB SER A 98 52.749 -3.405 12.977 1.00 0.00 C ATOM 110 OG SER A 98 53.696 -4.219 13.656 1.00 0.00 O ATOM 0 H SER A 98 54.244 -1.422 13.355 1.00 0.00 H new ATOM 0 HA SER A 98 54.227 -3.286 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 98 52.294 -2.700 13.672 1.00 0.00 H new ATOM 0 HB3 SER A 98 51.944 -4.021 12.576 1.00 0.00 H new ATOM 0 HG SER A 98 53.251 -4.702 14.383 1.00 0.00 H new ATOM 116 N ASP A 99 51.600 -1.303 11.057 1.00 0.00 N ATOM 117 CA ASP A 99 50.586 -0.873 10.100 1.00 0.00 C ATOM 118 C ASP A 99 51.256 -0.398 8.817 1.00 0.00 C ATOM 119 O ASP A 99 50.958 -0.881 7.724 1.00 0.00 O ATOM 120 CB ASP A 99 49.751 0.271 10.677 1.00 0.00 C ATOM 121 CG ASP A 99 48.301 -0.179 10.825 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.082 -1.372 10.954 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.432 0.676 10.806 1.00 0.00 O ATOM 0 H ASP A 99 51.611 -0.780 11.933 1.00 0.00 H new ATOM 0 HA ASP A 99 49.934 -1.720 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.149 0.573 11.646 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.807 1.142 10.024 1.00 0.00 H new ATOM 128 N LEU A 100 52.171 0.554 8.968 1.00 0.00 N ATOM 129 CA LEU A 100 52.894 1.096 7.823 1.00 0.00 C ATOM 130 C LEU A 100 53.366 -0.033 6.912 1.00 0.00 C ATOM 131 O LEU A 100 53.370 0.099 5.688 1.00 0.00 O ATOM 132 CB LEU A 100 54.107 1.902 8.293 1.00 0.00 C ATOM 133 CG LEU A 100 53.985 3.342 7.791 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.865 4.256 8.645 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.441 3.414 6.332 1.00 0.00 C ATOM 0 H LEU A 100 52.428 0.964 9.866 1.00 0.00 H new ATOM 0 HA LEU A 100 52.218 1.749 7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.167 1.888 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.025 1.451 7.917 1.00 0.00 H new ATOM 0 HG LEU A 100 52.947 3.665 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.778 5.282 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 100 54.541 4.205 9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 100 55.903 3.933 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.354 4.440 5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.479 3.091 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.815 2.763 5.722 1.00 0.00 H new ATOM 147 N PHE A 101 53.761 -1.147 7.524 1.00 0.00 N ATOM 148 CA PHE A 101 54.230 -2.299 6.759 1.00 0.00 C ATOM 149 C PHE A 101 53.115 -2.823 5.861 1.00 0.00 C ATOM 150 O PHE A 101 53.255 -2.875 4.639 1.00 0.00 O ATOM 151 CB PHE A 101 54.683 -3.421 7.694 1.00 0.00 C ATOM 152 CG PHE A 101 55.637 -4.330 6.957 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.151 -5.215 5.987 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.007 -4.287 7.241 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.035 -6.055 5.300 1.00 0.00 C ATOM 156 CE2 PHE A 101 57.891 -5.128 6.554 1.00 0.00 C ATOM 157 CZ PHE A 101 57.405 -6.011 5.583 1.00 0.00 C ATOM 0 H PHE A 101 53.766 -1.276 8.536 1.00 0.00 H new ATOM 0 HA PHE A 101 55.074 -1.977 6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.169 -3.002 8.575 1.00 0.00 H new ATOM 0 HB3 PHE A 101 53.821 -3.988 8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.094 -5.250 5.769 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.382 -3.605 7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.660 -6.737 4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 101 58.948 -5.095 6.773 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.087 -6.658 5.052 1.00 0.00 H new ATOM 167 N ARG A 102 51.999 -3.200 6.480 1.00 0.00 N ATOM 168 CA ARG A 102 50.858 -3.707 5.724 1.00 0.00 C ATOM 169 C ARG A 102 50.360 -2.625 4.778 1.00 0.00 C ATOM 170 O ARG A 102 50.055 -2.882 3.613 1.00 0.00 O ATOM 171 CB ARG A 102 49.723 -4.115 6.666 1.00 0.00 C ATOM 172 CG ARG A 102 48.531 -4.608 5.843 1.00 0.00 C ATOM 173 CD ARG A 102 47.242 -3.992 6.389 1.00 0.00 C ATOM 174 NE ARG A 102 47.156 -2.577 6.038 1.00 0.00 N ATOM 175 CZ ARG A 102 46.006 -1.917 6.137 1.00 0.00 C ATOM 176 NH1 ARG A 102 44.930 -2.534 6.541 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.954 -0.650 5.830 1.00 0.00 N ATOM 0 H ARG A 102 51.861 -3.165 7.490 1.00 0.00 H new ATOM 0 HA ARG A 102 51.176 -4.583 5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 102 50.061 -4.900 7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 102 49.426 -3.268 7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.661 -4.335 4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 102 48.472 -5.696 5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 102 46.380 -4.524 5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 102 47.210 -4.105 7.473 1.00 0.00 H new ATOM 0 HE ARG A 102 47.990 -2.088 5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 102 44.970 -3.524 6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 102 44.049 -2.026 6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 102 46.795 -0.167 5.514 1.00 0.00 H new ATOM 0 HH22 ARG A 102 45.072 -0.143 5.906 1.00 0.00 H new ATOM 191 N MET A 103 50.299 -1.404 5.298 1.00 0.00 N ATOM 192 CA MET A 103 49.858 -0.267 4.502 1.00 0.00 C ATOM 193 C MET A 103 50.562 -0.281 3.150 1.00 0.00 C ATOM 194 O MET A 103 50.007 0.138 2.134 1.00 0.00 O ATOM 195 CB MET A 103 50.194 1.037 5.225 1.00 0.00 C ATOM 196 CG MET A 103 49.176 2.112 4.847 1.00 0.00 C ATOM 197 SD MET A 103 49.599 2.803 3.229 1.00 0.00 S ATOM 198 CE MET A 103 47.999 2.511 2.437 1.00 0.00 C ATOM 0 H MET A 103 50.548 -1.178 6.261 1.00 0.00 H new ATOM 0 HA MET A 103 48.780 -0.336 4.357 1.00 0.00 H new ATOM 0 HB2 MET A 103 50.187 0.879 6.303 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.199 1.364 4.958 1.00 0.00 H new ATOM 0 HG2 MET A 103 48.173 1.685 4.821 1.00 0.00 H new ATOM 0 HG3 MET A 103 49.167 2.900 5.600 1.00 0.00 H new ATOM 0 HE1 MET A 103 48.032 2.868 1.408 1.00 0.00 H new ATOM 0 HE2 MET A 103 47.779 1.443 2.444 1.00 0.00 H new ATOM 0 HE3 MET A 103 47.221 3.045 2.982 1.00 0.00 H new ATOM 208 N PHE A 104 51.797 -0.774 3.158 1.00 0.00 N ATOM 209 CA PHE A 104 52.592 -0.854 1.937 1.00 0.00 C ATOM 210 C PHE A 104 52.525 -2.261 1.355 1.00 0.00 C ATOM 211 O PHE A 104 52.315 -2.445 0.156 1.00 0.00 O ATOM 212 CB PHE A 104 54.053 -0.507 2.230 1.00 0.00 C ATOM 213 CG PHE A 104 54.694 0.062 0.988 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.000 -0.776 -0.091 1.00 0.00 C ATOM 215 CD2 PHE A 104 54.983 1.430 0.916 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.594 -0.246 -1.242 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.578 1.960 -0.235 1.00 0.00 C ATOM 218 CZ PHE A 104 55.883 1.122 -1.314 1.00 0.00 C ATOM 0 H PHE A 104 52.268 -1.123 3.993 1.00 0.00 H new ATOM 0 HA PHE A 104 52.185 -0.142 1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.110 0.215 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.591 -1.397 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.778 -1.831 -0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 104 54.747 2.076 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.829 -0.892 -2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 104 55.802 3.015 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.341 1.531 -2.202 1.00 0.00 H new ATOM 228 N ASP A 105 52.706 -3.252 2.222 1.00 0.00 N ATOM 229 CA ASP A 105 52.666 -4.647 1.792 1.00 0.00 C ATOM 230 C ASP A 105 51.222 -5.117 1.648 1.00 0.00 C ATOM 231 O ASP A 105 50.494 -5.244 2.633 1.00 0.00 O ATOM 232 CB ASP A 105 53.380 -5.540 2.808 1.00 0.00 C ATOM 233 CG ASP A 105 53.930 -6.776 2.104 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.063 -6.733 0.892 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.211 -7.747 2.788 1.00 0.00 O ATOM 0 H ASP A 105 52.880 -3.118 3.218 1.00 0.00 H new ATOM 0 HA ASP A 105 53.170 -4.718 0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 105 54.191 -4.989 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.688 -5.836 3.597 1.00 0.00 H new ATOM 240 N LYS A 106 50.816 -5.377 0.408 1.00 0.00 N ATOM 241 CA LYS A 106 49.454 -5.837 0.144 1.00 0.00 C ATOM 242 C LYS A 106 49.482 -7.140 -0.646 1.00 0.00 C ATOM 243 O LYS A 106 48.575 -7.429 -1.427 1.00 0.00 O ATOM 244 CB LYS A 106 48.650 -4.795 -0.650 1.00 0.00 C ATOM 245 CG LYS A 106 49.495 -3.541 -0.901 1.00 0.00 C ATOM 246 CD LYS A 106 50.444 -3.789 -2.076 1.00 0.00 C ATOM 247 CE LYS A 106 49.715 -3.514 -3.392 1.00 0.00 C ATOM 248 NZ LYS A 106 50.593 -2.708 -4.286 1.00 0.00 N ATOM 0 H LYS A 106 51.402 -5.279 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 106 48.972 -5.992 1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 106 48.330 -5.221 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 106 47.747 -4.528 -0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 106 48.848 -2.691 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.065 -3.289 -0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 106 51.319 -3.145 -1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 106 50.803 -4.818 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 106 49.449 -4.454 -3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 106 48.784 -2.980 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 50.209 -1.745 -4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 51.551 -2.663 -3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 50.633 -3.152 -5.226 1.00 0.00 H new ATOM 262 N ASN A 107 50.534 -7.923 -0.433 1.00 0.00 N ATOM 263 CA ASN A 107 50.678 -9.199 -1.129 1.00 0.00 C ATOM 264 C ASN A 107 50.662 -10.357 -0.134 1.00 0.00 C ATOM 265 O ASN A 107 50.960 -11.500 -0.485 1.00 0.00 O ATOM 266 CB ASN A 107 51.990 -9.231 -1.916 1.00 0.00 C ATOM 267 CG ASN A 107 52.153 -10.595 -2.578 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.178 -11.191 -3.034 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.342 -11.127 -2.659 1.00 0.00 N ATOM 0 H ASN A 107 51.294 -7.701 0.210 1.00 0.00 H new ATOM 0 HA ASN A 107 49.839 -9.305 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 107 51.992 -8.446 -2.672 1.00 0.00 H new ATOM 0 HB3 ASN A 107 52.831 -9.035 -1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 107 53.464 -12.038 -3.101 1.00 0.00 H new ATOM 0 HD22 ASN A 107 54.149 -10.632 -2.280 1.00 0.00 H new ATOM 276 N ALA A 108 50.307 -10.050 1.111 1.00 0.00 N ATOM 277 CA ALA A 108 50.251 -11.071 2.154 1.00 0.00 C ATOM 278 C ALA A 108 51.511 -11.930 2.136 1.00 0.00 C ATOM 279 O ALA A 108 51.449 -13.151 2.278 1.00 0.00 O ATOM 280 CB ALA A 108 49.032 -11.973 1.956 1.00 0.00 C ATOM 0 H ALA A 108 50.056 -9.111 1.421 1.00 0.00 H new ATOM 0 HA ALA A 108 50.175 -10.561 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 108 49.006 -12.728 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.124 -11.372 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 108 49.096 -12.463 0.984 1.00 0.00 H new ATOM 286 N ASP A 109 52.657 -11.277 1.963 1.00 0.00 N ATOM 287 CA ASP A 109 53.931 -11.991 1.931 1.00 0.00 C ATOM 288 C ASP A 109 54.815 -11.552 3.095 1.00 0.00 C ATOM 289 O ASP A 109 55.722 -12.272 3.511 1.00 0.00 O ATOM 290 CB ASP A 109 54.665 -11.722 0.615 1.00 0.00 C ATOM 291 CG ASP A 109 54.802 -10.217 0.405 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.976 -9.515 1.387 1.00 0.00 O ATOM 293 OD2 ASP A 109 54.731 -9.790 -0.735 1.00 0.00 O ATOM 0 H ASP A 109 52.731 -10.267 1.844 1.00 0.00 H new ATOM 0 HA ASP A 109 53.722 -13.057 2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 109 55.650 -12.188 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 109 54.118 -12.167 -0.216 1.00 0.00 H new ATOM 298 N GLY A 110 54.534 -10.362 3.621 1.00 0.00 N ATOM 299 CA GLY A 110 55.305 -9.832 4.745 1.00 0.00 C ATOM 300 C GLY A 110 56.650 -9.284 4.279 1.00 0.00 C ATOM 301 O GLY A 110 57.589 -9.159 5.065 1.00 0.00 O ATOM 0 H GLY A 110 53.786 -9.751 3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 110 54.738 -9.042 5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.465 -10.618 5.483 1.00 0.00 H new ATOM 305 N TYR A 111 56.734 -8.957 2.993 1.00 0.00 N ATOM 306 CA TYR A 111 57.973 -8.420 2.437 1.00 0.00 C ATOM 307 C TYR A 111 57.689 -7.619 1.171 1.00 0.00 C ATOM 308 O TYR A 111 57.583 -8.172 0.077 1.00 0.00 O ATOM 309 CB TYR A 111 58.947 -9.553 2.108 1.00 0.00 C ATOM 310 CG TYR A 111 59.430 -10.182 3.392 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.472 -9.588 4.114 1.00 0.00 C ATOM 312 CD2 TYR A 111 58.834 -11.358 3.863 1.00 0.00 C ATOM 313 CE1 TYR A 111 60.917 -10.170 5.307 1.00 0.00 C ATOM 314 CE2 TYR A 111 59.279 -11.939 5.056 1.00 0.00 C ATOM 315 CZ TYR A 111 60.321 -11.346 5.778 1.00 0.00 C ATOM 316 OH TYR A 111 60.760 -11.918 6.955 1.00 0.00 O ATOM 0 H TYR A 111 55.970 -9.052 2.323 1.00 0.00 H new ATOM 0 HA TYR A 111 58.421 -7.765 3.184 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.456 -10.301 1.485 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.792 -9.168 1.538 1.00 0.00 H new ATOM 0 HD1 TYR A 111 60.932 -8.681 3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 111 58.031 -11.817 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 111 61.721 -9.712 5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 111 58.818 -12.845 5.420 1.00 0.00 H new ATOM 0 HH TYR A 111 60.240 -12.728 7.139 1.00 0.00 H new ATOM 326 N ILE A 112 57.566 -6.305 1.336 1.00 0.00 N ATOM 327 CA ILE A 112 57.294 -5.427 0.202 1.00 0.00 C ATOM 328 C ILE A 112 58.323 -5.649 -0.900 1.00 0.00 C ATOM 329 O ILE A 112 59.502 -5.882 -0.634 1.00 0.00 O ATOM 330 CB ILE A 112 57.341 -3.960 0.635 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.211 -3.685 1.631 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.171 -3.058 -0.589 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.813 -3.337 2.992 1.00 0.00 C ATOM 0 H ILE A 112 57.649 -5.828 2.234 1.00 0.00 H new ATOM 0 HA ILE A 112 56.298 -5.663 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 112 58.301 -3.753 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.588 -2.864 1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.566 -4.560 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.205 -2.014 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 112 57.975 -3.252 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.212 -3.265 -1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.012 -3.140 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.417 -4.172 3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.440 -2.450 2.897 1.00 0.00 H new ATOM 345 N ASP A 113 57.861 -5.569 -2.143 1.00 0.00 N ATOM 346 CA ASP A 113 58.746 -5.757 -3.288 1.00 0.00 C ATOM 347 C ASP A 113 58.539 -4.638 -4.301 1.00 0.00 C ATOM 348 O ASP A 113 57.631 -3.818 -4.164 1.00 0.00 O ATOM 349 CB ASP A 113 58.476 -7.102 -3.966 1.00 0.00 C ATOM 350 CG ASP A 113 57.007 -7.185 -4.367 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.399 -6.140 -4.531 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.512 -8.291 -4.504 1.00 0.00 O ATOM 0 H ASP A 113 56.888 -5.377 -2.383 1.00 0.00 H new ATOM 0 HA ASP A 113 59.774 -5.739 -2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.111 -7.212 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.726 -7.919 -3.289 1.00 0.00 H new ATOM 357 N LEU A 114 59.392 -4.608 -5.320 1.00 0.00 N ATOM 358 CA LEU A 114 59.290 -3.579 -6.348 1.00 0.00 C ATOM 359 C LEU A 114 57.907 -3.604 -6.990 1.00 0.00 C ATOM 360 O LEU A 114 57.399 -2.579 -7.446 1.00 0.00 O ATOM 361 CB LEU A 114 60.349 -3.793 -7.432 1.00 0.00 C ATOM 362 CG LEU A 114 60.771 -2.440 -8.006 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.538 -1.654 -6.942 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.670 -2.661 -9.225 1.00 0.00 C ATOM 0 H LEU A 114 60.152 -5.275 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 114 59.453 -2.612 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.214 -4.308 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 114 59.951 -4.428 -8.224 1.00 0.00 H new ATOM 0 HG LEU A 114 59.886 -1.879 -8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 114 61.840 -0.689 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 114 60.898 -1.497 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.424 -2.215 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.971 -1.697 -9.635 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.556 -3.221 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.124 -3.223 -9.983 1.00 0.00 H new ATOM 376 N GLU A 115 57.303 -4.788 -7.018 1.00 0.00 N ATOM 377 CA GLU A 115 55.974 -4.940 -7.604 1.00 0.00 C ATOM 378 C GLU A 115 54.978 -4.024 -6.903 1.00 0.00 C ATOM 379 O GLU A 115 54.302 -3.216 -7.538 1.00 0.00 O ATOM 380 CB GLU A 115 55.492 -6.387 -7.477 1.00 0.00 C ATOM 381 CG GLU A 115 56.499 -7.324 -8.146 1.00 0.00 C ATOM 382 CD GLU A 115 55.824 -8.655 -8.459 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.606 -9.418 -7.532 1.00 0.00 O ATOM 384 OE2 GLU A 115 55.535 -8.892 -9.620 1.00 0.00 O ATOM 0 H GLU A 115 57.706 -5.648 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 115 56.039 -4.672 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 115 55.377 -6.652 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.513 -6.497 -7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 115 56.879 -6.872 -9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 115 57.355 -7.483 -7.490 1.00 0.00 H new ATOM 391 N GLU A 116 54.895 -4.161 -5.582 1.00 0.00 N ATOM 392 CA GLU A 116 53.977 -3.339 -4.798 1.00 0.00 C ATOM 393 C GLU A 116 54.429 -1.883 -4.806 1.00 0.00 C ATOM 394 O GLU A 116 53.611 -0.964 -4.762 1.00 0.00 O ATOM 395 CB GLU A 116 53.915 -3.833 -3.351 1.00 0.00 C ATOM 396 CG GLU A 116 53.431 -5.284 -3.325 1.00 0.00 C ATOM 397 CD GLU A 116 54.011 -5.994 -2.106 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.226 -6.042 -1.995 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.233 -6.479 -1.301 1.00 0.00 O ATOM 0 H GLU A 116 55.445 -4.825 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 116 52.988 -3.417 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 116 54.899 -3.759 -2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.241 -3.204 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.342 -5.314 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.737 -5.797 -4.237 1.00 0.00 H new ATOM 406 N LEU A 117 55.743 -1.684 -4.863 1.00 0.00 N ATOM 407 CA LEU A 117 56.302 -0.335 -4.874 1.00 0.00 C ATOM 408 C LEU A 117 55.585 0.533 -5.902 1.00 0.00 C ATOM 409 O LEU A 117 54.847 1.455 -5.552 1.00 0.00 O ATOM 410 CB LEU A 117 57.793 -0.378 -5.211 1.00 0.00 C ATOM 411 CG LEU A 117 58.593 0.215 -4.052 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.398 -0.892 -3.369 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.548 1.284 -4.589 1.00 0.00 C ATOM 0 H LEU A 117 56.435 -2.432 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 117 56.166 0.093 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.106 -1.406 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 117 57.987 0.183 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 117 57.911 0.665 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.969 -0.469 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 117 58.718 -1.654 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.081 -1.342 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.120 1.709 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.231 0.833 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 117 58.975 2.072 -5.077 1.00 0.00 H new ATOM 425 N LYS A 118 55.813 0.229 -7.175 1.00 0.00 N ATOM 426 CA LYS A 118 55.187 0.988 -8.255 1.00 0.00 C ATOM 427 C LYS A 118 53.708 1.210 -7.963 1.00 0.00 C ATOM 428 O LYS A 118 53.235 2.346 -7.908 1.00 0.00 O ATOM 429 CB LYS A 118 55.327 0.240 -9.582 1.00 0.00 C ATOM 430 CG LYS A 118 56.749 -0.312 -9.708 1.00 0.00 C ATOM 431 CD LYS A 118 57.075 -0.551 -11.183 1.00 0.00 C ATOM 432 CE LYS A 118 58.259 -1.514 -11.294 1.00 0.00 C ATOM 433 NZ LYS A 118 58.937 -1.323 -12.608 1.00 0.00 N ATOM 0 H LYS A 118 56.420 -0.530 -7.484 1.00 0.00 H new ATOM 0 HA LYS A 118 55.690 1.952 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 118 54.604 -0.574 -9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 118 55.110 0.910 -10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 118 57.462 0.390 -9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 118 56.840 -1.243 -9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 118 56.207 -0.965 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 118 57.314 0.394 -11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.963 -1.336 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 118 57.914 -2.543 -11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 59.447 -2.192 -12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 58.227 -1.109 -13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 59.611 -0.534 -12.539 1.00 0.00 H new ATOM 447 N ILE A 119 52.981 0.112 -7.776 1.00 0.00 N ATOM 448 CA ILE A 119 51.552 0.199 -7.490 1.00 0.00 C ATOM 449 C ILE A 119 51.302 1.119 -6.300 1.00 0.00 C ATOM 450 O ILE A 119 50.384 1.940 -6.316 1.00 0.00 O ATOM 451 CB ILE A 119 50.977 -1.184 -7.183 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.163 -2.095 -8.400 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.486 -1.056 -6.871 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.578 -3.477 -8.099 1.00 0.00 C ATOM 0 H ILE A 119 53.352 -0.837 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 119 51.059 0.605 -8.373 1.00 0.00 H new ATOM 0 HB ILE A 119 51.495 -1.611 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.670 -1.662 -9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 119 52.222 -2.182 -8.644 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.074 -2.041 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.350 -0.405 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 119 48.970 -0.630 -7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.711 -4.125 -8.965 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.091 -3.910 -7.240 1.00 0.00 H new ATOM 0 HD13 ILE A 119 49.515 -3.382 -7.877 1.00 0.00 H new ATOM 466 N MET A 120 52.129 0.979 -5.267 1.00 0.00 N ATOM 467 CA MET A 120 51.984 1.811 -4.077 1.00 0.00 C ATOM 468 C MET A 120 52.087 3.283 -4.458 1.00 0.00 C ATOM 469 O MET A 120 51.202 4.083 -4.153 1.00 0.00 O ATOM 470 CB MET A 120 53.068 1.482 -3.049 1.00 0.00 C ATOM 471 CG MET A 120 52.434 1.347 -1.663 1.00 0.00 C ATOM 472 SD MET A 120 51.654 2.913 -1.201 1.00 0.00 S ATOM 473 CE MET A 120 51.807 2.722 0.593 1.00 0.00 C ATOM 0 H MET A 120 52.896 0.307 -5.229 1.00 0.00 H new ATOM 0 HA MET A 120 51.007 1.609 -3.638 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.573 0.555 -3.321 1.00 0.00 H new ATOM 0 HB3 MET A 120 53.825 2.266 -3.039 1.00 0.00 H new ATOM 0 HG2 MET A 120 51.694 0.547 -1.666 1.00 0.00 H new ATOM 0 HG3 MET A 120 53.193 1.076 -0.929 1.00 0.00 H new ATOM 0 HE1 MET A 120 51.214 3.488 1.092 1.00 0.00 H new ATOM 0 HE2 MET A 120 51.447 1.736 0.886 1.00 0.00 H new ATOM 0 HE3 MET A 120 52.853 2.827 0.882 1.00 0.00 H new ATOM 483 N LEU A 121 53.175 3.627 -5.140 1.00 0.00 N ATOM 484 CA LEU A 121 53.386 5.004 -5.575 1.00 0.00 C ATOM 485 C LEU A 121 52.175 5.489 -6.365 1.00 0.00 C ATOM 486 O LEU A 121 51.629 6.561 -6.105 1.00 0.00 O ATOM 487 CB LEU A 121 54.633 5.098 -6.458 1.00 0.00 C ATOM 488 CG LEU A 121 55.845 4.570 -5.689 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.116 4.809 -6.506 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.958 5.301 -4.350 1.00 0.00 C ATOM 0 H LEU A 121 53.918 2.979 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 121 53.523 5.629 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.489 4.521 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 121 54.802 6.132 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 121 55.722 3.501 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.978 4.432 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.038 4.288 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.238 5.877 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.822 4.925 -3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.078 6.370 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.054 5.130 -3.765 1.00 0.00 H new ATOM 502 N GLN A 122 51.761 4.676 -7.333 1.00 0.00 N ATOM 503 CA GLN A 122 50.608 5.011 -8.165 1.00 0.00 C ATOM 504 C GLN A 122 49.533 5.718 -7.344 1.00 0.00 C ATOM 505 O GLN A 122 49.037 6.778 -7.726 1.00 0.00 O ATOM 506 CB GLN A 122 50.009 3.743 -8.778 1.00 0.00 C ATOM 507 CG GLN A 122 49.784 3.957 -10.276 1.00 0.00 C ATOM 508 CD GLN A 122 50.774 3.107 -11.066 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.890 3.542 -11.347 1.00 0.00 O ATOM 510 NE2 GLN A 122 50.428 1.907 -11.445 1.00 0.00 N ATOM 0 H GLN A 122 52.203 3.785 -7.560 1.00 0.00 H new ATOM 0 HA GLN A 122 50.951 5.677 -8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 122 50.678 2.898 -8.617 1.00 0.00 H new ATOM 0 HB3 GLN A 122 49.066 3.501 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 122 48.762 3.687 -10.543 1.00 0.00 H new ATOM 0 HG3 GLN A 122 49.911 5.010 -10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 122 49.503 1.546 -11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 122 51.083 1.331 -11.974 1.00 0.00 H new ATOM 519 N ALA A 123 49.172 5.115 -6.216 1.00 0.00 N ATOM 520 CA ALA A 123 48.144 5.691 -5.352 1.00 0.00 C ATOM 521 C ALA A 123 48.687 6.886 -4.576 1.00 0.00 C ATOM 522 O ALA A 123 47.952 7.819 -4.257 1.00 0.00 O ATOM 523 CB ALA A 123 47.635 4.646 -4.357 1.00 0.00 C ATOM 0 H ALA A 123 49.570 4.238 -5.880 1.00 0.00 H new ATOM 0 HA ALA A 123 47.325 6.021 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 123 46.870 5.091 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 123 47.209 3.803 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 123 48.463 4.298 -3.739 1.00 0.00 H new ATOM 529 N THR A 124 49.979 6.846 -4.265 1.00 0.00 N ATOM 530 CA THR A 124 50.598 7.934 -3.512 1.00 0.00 C ATOM 531 C THR A 124 51.904 8.379 -4.162 1.00 0.00 C ATOM 532 O THR A 124 52.984 8.210 -3.595 1.00 0.00 O ATOM 533 CB THR A 124 50.888 7.487 -2.079 1.00 0.00 C ATOM 534 OG1 THR A 124 51.588 8.516 -1.395 1.00 0.00 O ATOM 535 CG2 THR A 124 51.739 6.217 -2.107 1.00 0.00 C ATOM 0 H THR A 124 50.610 6.085 -4.517 1.00 0.00 H new ATOM 0 HA THR A 124 49.900 8.771 -3.507 1.00 0.00 H new ATOM 0 HB THR A 124 49.950 7.284 -1.562 1.00 0.00 H new ATOM 0 HG1 THR A 124 52.475 8.631 -1.796 1.00 0.00 H new ATOM 0 HG21 THR A 124 51.947 5.896 -1.086 1.00 0.00 H new ATOM 0 HG22 THR A 124 51.199 5.429 -2.632 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.678 6.419 -2.622 1.00 0.00 H new ATOM 543 N GLY A 125 51.795 8.960 -5.353 1.00 0.00 N ATOM 544 CA GLY A 125 52.980 9.437 -6.061 1.00 0.00 C ATOM 545 C GLY A 125 53.067 8.841 -7.462 1.00 0.00 C ATOM 546 O GLY A 125 54.158 8.630 -7.992 1.00 0.00 O ATOM 0 H GLY A 125 50.913 9.111 -5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 125 52.953 10.525 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 125 53.874 9.174 -5.496 1.00 0.00 H new ATOM 550 N GLU A 126 51.910 8.576 -8.062 1.00 0.00 N ATOM 551 CA GLU A 126 51.883 8.010 -9.408 1.00 0.00 C ATOM 552 C GLU A 126 52.886 8.732 -10.297 1.00 0.00 C ATOM 553 O GLU A 126 53.423 8.162 -11.248 1.00 0.00 O ATOM 554 CB GLU A 126 50.487 8.136 -10.022 1.00 0.00 C ATOM 555 CG GLU A 126 49.955 9.552 -9.795 1.00 0.00 C ATOM 556 CD GLU A 126 49.522 10.152 -11.128 1.00 0.00 C ATOM 557 OE1 GLU A 126 48.376 9.957 -11.498 1.00 0.00 O ATOM 558 OE2 GLU A 126 50.343 10.797 -11.759 1.00 0.00 O ATOM 0 H GLU A 126 50.993 8.740 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 126 52.146 6.955 -9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 126 50.527 7.918 -11.089 1.00 0.00 H new ATOM 0 HB3 GLU A 126 49.813 7.407 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 126 49.113 9.529 -9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.726 10.173 -9.338 1.00 0.00 H new ATOM 565 N THR A 127 53.137 9.996 -9.973 1.00 0.00 N ATOM 566 CA THR A 127 54.083 10.797 -10.742 1.00 0.00 C ATOM 567 C THR A 127 55.502 10.275 -10.540 1.00 0.00 C ATOM 568 O THR A 127 56.380 10.990 -10.057 1.00 0.00 O ATOM 569 CB THR A 127 54.023 12.262 -10.304 1.00 0.00 C ATOM 570 OG1 THR A 127 55.120 12.969 -10.865 1.00 0.00 O ATOM 571 CG2 THR A 127 54.087 12.342 -8.777 1.00 0.00 C ATOM 0 H THR A 127 52.703 10.485 -9.190 1.00 0.00 H new ATOM 0 HA THR A 127 53.813 10.723 -11.795 1.00 0.00 H new ATOM 0 HB THR A 127 53.090 12.707 -10.650 1.00 0.00 H new ATOM 0 HG1 THR A 127 55.956 12.636 -10.478 1.00 0.00 H new ATOM 0 HG21 THR A 127 54.044 13.386 -8.465 1.00 0.00 H new ATOM 0 HG22 THR A 127 53.244 11.800 -8.349 1.00 0.00 H new ATOM 0 HG23 THR A 127 55.019 11.897 -8.428 1.00 0.00 H new ATOM 579 N ILE A 128 55.714 9.016 -10.914 1.00 0.00 N ATOM 580 CA ILE A 128 57.028 8.397 -10.771 1.00 0.00 C ATOM 581 C ILE A 128 57.277 7.426 -11.920 1.00 0.00 C ATOM 582 O ILE A 128 56.415 6.617 -12.265 1.00 0.00 O ATOM 583 CB ILE A 128 57.119 7.640 -9.445 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.089 8.643 -8.289 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.426 6.845 -9.397 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.072 7.888 -6.960 1.00 0.00 C ATOM 0 H ILE A 128 54.999 8.409 -11.315 1.00 0.00 H new ATOM 0 HA ILE A 128 57.782 9.184 -10.788 1.00 0.00 H new ATOM 0 HB ILE A 128 56.276 6.954 -9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.960 9.296 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 128 56.208 9.280 -8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 128 58.490 6.306 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.450 6.134 -10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.271 7.528 -9.483 1.00 0.00 H new ATOM 0 HD11 ILE A 128 57.051 8.602 -6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.187 7.253 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 128 57.966 7.270 -6.881 1.00 0.00 H new ATOM 598 N THR A 129 58.462 7.519 -12.516 1.00 0.00 N ATOM 599 CA THR A 129 58.807 6.645 -13.635 1.00 0.00 C ATOM 600 C THR A 129 60.119 5.912 -13.369 1.00 0.00 C ATOM 601 O THR A 129 61.103 6.092 -14.087 1.00 0.00 O ATOM 602 CB THR A 129 58.944 7.459 -14.922 1.00 0.00 C ATOM 603 OG1 THR A 129 59.626 6.686 -15.899 1.00 0.00 O ATOM 604 CG2 THR A 129 59.732 8.737 -14.635 1.00 0.00 C ATOM 0 H THR A 129 59.191 8.180 -12.249 1.00 0.00 H new ATOM 0 HA THR A 129 58.006 5.914 -13.746 1.00 0.00 H new ATOM 0 HB THR A 129 57.954 7.722 -15.295 1.00 0.00 H new ATOM 0 HG1 THR A 129 60.583 6.661 -15.687 1.00 0.00 H new ATOM 0 HG21 THR A 129 59.830 9.318 -15.552 1.00 0.00 H new ATOM 0 HG22 THR A 129 59.206 9.328 -13.886 1.00 0.00 H new ATOM 0 HG23 THR A 129 60.723 8.478 -14.262 1.00 0.00 H new ATOM 612 N GLU A 130 60.119 5.077 -12.333 1.00 0.00 N ATOM 613 CA GLU A 130 61.313 4.309 -11.982 1.00 0.00 C ATOM 614 C GLU A 130 62.277 5.156 -11.156 1.00 0.00 C ATOM 615 O GLU A 130 62.746 4.735 -10.098 1.00 0.00 O ATOM 616 CB GLU A 130 62.030 3.825 -13.246 1.00 0.00 C ATOM 617 CG GLU A 130 62.296 2.322 -13.140 1.00 0.00 C ATOM 618 CD GLU A 130 60.975 1.564 -13.216 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.285 1.715 -14.211 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.672 0.844 -12.279 1.00 0.00 O ATOM 0 H GLU A 130 59.315 4.915 -11.727 1.00 0.00 H new ATOM 0 HA GLU A 130 60.994 3.449 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.421 4.036 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.969 4.363 -13.372 1.00 0.00 H new ATOM 0 HG2 GLU A 130 62.958 2.002 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 130 62.803 2.097 -12.202 1.00 0.00 H new ATOM 627 N ASP A 131 62.570 6.354 -11.650 1.00 0.00 N ATOM 628 CA ASP A 131 63.484 7.255 -10.951 1.00 0.00 C ATOM 629 C ASP A 131 63.267 7.182 -9.441 1.00 0.00 C ATOM 630 O ASP A 131 64.163 6.801 -8.689 1.00 0.00 O ATOM 631 CB ASP A 131 63.270 8.698 -11.412 1.00 0.00 C ATOM 632 CG ASP A 131 64.222 9.011 -12.561 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.098 8.201 -12.815 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.061 10.055 -13.170 1.00 0.00 O ATOM 0 H ASP A 131 62.193 6.723 -12.523 1.00 0.00 H new ATOM 0 HA ASP A 131 64.502 6.942 -11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 131 62.238 8.839 -11.732 1.00 0.00 H new ATOM 0 HB3 ASP A 131 63.444 9.385 -10.584 1.00 0.00 H new ATOM 639 N ASP A 132 62.070 7.562 -9.007 1.00 0.00 N ATOM 640 CA ASP A 132 61.744 7.549 -7.582 1.00 0.00 C ATOM 641 C ASP A 132 61.676 6.122 -7.047 1.00 0.00 C ATOM 642 O ASP A 132 61.637 5.900 -5.837 1.00 0.00 O ATOM 643 CB ASP A 132 60.396 8.230 -7.340 1.00 0.00 C ATOM 644 CG ASP A 132 60.591 9.436 -6.427 1.00 0.00 C ATOM 645 OD1 ASP A 132 60.881 10.503 -6.941 1.00 0.00 O ATOM 646 OD2 ASP A 132 60.447 9.273 -5.226 1.00 0.00 O ATOM 0 H ASP A 132 61.314 7.880 -9.614 1.00 0.00 H new ATOM 0 HA ASP A 132 62.533 8.089 -7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 132 59.961 8.545 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 132 59.698 7.527 -6.887 1.00 0.00 H new ATOM 651 N ILE A 133 61.655 5.158 -7.960 1.00 0.00 N ATOM 652 CA ILE A 133 61.582 3.754 -7.567 1.00 0.00 C ATOM 653 C ILE A 133 62.978 3.185 -7.328 1.00 0.00 C ATOM 654 O ILE A 133 63.362 2.899 -6.194 1.00 0.00 O ATOM 655 CB ILE A 133 60.888 2.934 -8.654 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.630 3.671 -9.120 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.501 1.564 -8.096 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.825 2.770 -10.058 1.00 0.00 C ATOM 0 H ILE A 133 61.687 5.319 -8.967 1.00 0.00 H new ATOM 0 HA ILE A 133 61.009 3.695 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 133 61.566 2.801 -9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 133 59.022 3.953 -8.260 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.905 4.593 -9.632 1.00 0.00 H new ATOM 0 HG21 ILE A 133 60.006 0.981 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.397 1.040 -7.764 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.823 1.693 -7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.930 3.296 -10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.434 2.510 -10.924 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.537 1.861 -9.531 1.00 0.00 H new ATOM 670 N GLU A 134 63.730 3.015 -8.414 1.00 0.00 N ATOM 671 CA GLU A 134 65.081 2.468 -8.316 1.00 0.00 C ATOM 672 C GLU A 134 65.940 3.301 -7.369 1.00 0.00 C ATOM 673 O GLU A 134 66.660 2.761 -6.528 1.00 0.00 O ATOM 674 CB GLU A 134 65.749 2.433 -9.693 1.00 0.00 C ATOM 675 CG GLU A 134 66.793 1.314 -9.722 1.00 0.00 C ATOM 676 CD GLU A 134 68.001 1.762 -10.537 1.00 0.00 C ATOM 677 OE1 GLU A 134 67.800 2.391 -11.562 1.00 0.00 O ATOM 678 OE2 GLU A 134 69.111 1.468 -10.123 1.00 0.00 O ATOM 0 H GLU A 134 63.431 3.245 -9.362 1.00 0.00 H new ATOM 0 HA GLU A 134 64.997 1.454 -7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.001 2.268 -10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.222 3.392 -9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.100 1.063 -8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 134 66.362 0.412 -10.157 1.00 0.00 H new ATOM 685 N GLU A 135 65.862 4.621 -7.515 1.00 0.00 N ATOM 686 CA GLU A 135 66.645 5.517 -6.666 1.00 0.00 C ATOM 687 C GLU A 135 66.392 5.220 -5.191 1.00 0.00 C ATOM 688 O GLU A 135 67.305 4.852 -4.452 1.00 0.00 O ATOM 689 CB GLU A 135 66.288 6.977 -6.950 1.00 0.00 C ATOM 690 CG GLU A 135 67.441 7.879 -6.506 1.00 0.00 C ATOM 691 CD GLU A 135 67.662 7.723 -5.006 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.831 8.200 -4.251 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.660 7.128 -4.633 1.00 0.00 O ATOM 0 H GLU A 135 65.273 5.090 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 135 67.698 5.352 -6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 135 66.093 7.115 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.375 7.249 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.350 7.617 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.216 8.918 -6.745 1.00 0.00 H new ATOM 700 N LEU A 136 65.141 5.386 -4.768 1.00 0.00 N ATOM 701 CA LEU A 136 64.778 5.134 -3.375 1.00 0.00 C ATOM 702 C LEU A 136 64.986 3.663 -3.028 1.00 0.00 C ATOM 703 O LEU A 136 65.697 3.327 -2.081 1.00 0.00 O ATOM 704 CB LEU A 136 63.314 5.501 -3.127 1.00 0.00 C ATOM 705 CG LEU A 136 63.177 6.160 -1.753 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.938 7.057 -1.738 1.00 0.00 C ATOM 707 CD2 LEU A 136 63.033 5.078 -0.680 1.00 0.00 C ATOM 0 H LEU A 136 64.369 5.690 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 136 65.418 5.751 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.962 6.180 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.691 4.608 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 136 64.064 6.760 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 136 61.840 7.526 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 136 62.038 7.828 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.052 6.456 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.935 5.547 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 136 62.146 4.478 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.915 4.437 -0.689 1.00 0.00 H new ATOM 719 N MET A 137 64.357 2.791 -3.809 1.00 0.00 N ATOM 720 CA MET A 137 64.476 1.354 -3.580 1.00 0.00 C ATOM 721 C MET A 137 65.924 0.979 -3.279 1.00 0.00 C ATOM 722 O MET A 137 66.210 0.284 -2.303 1.00 0.00 O ATOM 723 CB MET A 137 64.002 0.577 -4.810 1.00 0.00 C ATOM 724 CG MET A 137 64.234 -0.920 -4.590 1.00 0.00 C ATOM 725 SD MET A 137 63.065 -1.537 -3.354 1.00 0.00 S ATOM 726 CE MET A 137 63.582 -3.271 -3.400 1.00 0.00 C ATOM 0 H MET A 137 63.765 3.049 -4.599 1.00 0.00 H new ATOM 0 HA MET A 137 63.851 1.096 -2.725 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.944 0.769 -4.989 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.541 0.913 -5.696 1.00 0.00 H new ATOM 0 HG2 MET A 137 64.107 -1.460 -5.528 1.00 0.00 H new ATOM 0 HG3 MET A 137 65.257 -1.095 -4.258 1.00 0.00 H new ATOM 0 HE1 MET A 137 62.980 -3.849 -2.699 1.00 0.00 H new ATOM 0 HE2 MET A 137 63.444 -3.665 -4.407 1.00 0.00 H new ATOM 0 HE3 MET A 137 64.633 -3.345 -3.122 1.00 0.00 H new ATOM 736 N LYS A 138 66.836 1.445 -4.129 1.00 0.00 N ATOM 737 CA LYS A 138 68.255 1.151 -3.945 1.00 0.00 C ATOM 738 C LYS A 138 68.626 1.201 -2.465 1.00 0.00 C ATOM 739 O LYS A 138 69.176 0.246 -1.916 1.00 0.00 O ATOM 740 CB LYS A 138 69.117 2.159 -4.709 1.00 0.00 C ATOM 741 CG LYS A 138 70.178 1.415 -5.522 1.00 0.00 C ATOM 742 CD LYS A 138 71.564 1.700 -4.938 1.00 0.00 C ATOM 743 CE LYS A 138 72.621 1.553 -6.035 1.00 0.00 C ATOM 744 NZ LYS A 138 73.755 2.481 -5.761 1.00 0.00 N ATOM 0 H LYS A 138 66.622 2.021 -4.943 1.00 0.00 H new ATOM 0 HA LYS A 138 68.440 0.149 -4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.492 2.759 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.595 2.847 -4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 138 69.978 0.344 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 138 70.139 1.730 -6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 138 71.595 2.707 -4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 138 71.775 1.010 -4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 138 72.980 0.525 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.183 1.774 -7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 74.473 2.381 -6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 73.406 3.461 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 74.178 2.250 -4.840 1.00 0.00 H new ATOM 758 N ASP A 139 68.322 2.329 -1.825 1.00 0.00 N ATOM 759 CA ASP A 139 68.632 2.496 -0.406 1.00 0.00 C ATOM 760 C ASP A 139 67.678 1.671 0.455 1.00 0.00 C ATOM 761 O ASP A 139 68.045 1.192 1.528 1.00 0.00 O ATOM 762 CB ASP A 139 68.519 3.967 0.002 1.00 0.00 C ATOM 763 CG ASP A 139 68.925 4.856 -1.168 1.00 0.00 C ATOM 764 OD1 ASP A 139 68.177 4.914 -2.130 1.00 0.00 O ATOM 765 OD2 ASP A 139 69.977 5.468 -1.084 1.00 0.00 O ATOM 0 H ASP A 139 67.867 3.132 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 139 69.654 2.152 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 139 67.497 4.193 0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 139 69.158 4.166 0.862 1.00 0.00 H new ATOM 770 N GLY A 140 66.449 1.515 -0.027 1.00 0.00 N ATOM 771 CA GLY A 140 65.445 0.748 0.708 1.00 0.00 C ATOM 772 C GLY A 140 65.848 -0.719 0.810 1.00 0.00 C ATOM 773 O GLY A 140 65.253 -1.490 1.564 1.00 0.00 O ATOM 0 H GLY A 140 66.125 1.904 -0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 140 65.322 1.166 1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 140 64.480 0.830 0.207 1.00 0.00 H new ATOM 777 N ASP A 141 66.865 -1.097 0.041 1.00 0.00 N ATOM 778 CA ASP A 141 67.340 -2.477 0.048 1.00 0.00 C ATOM 779 C ASP A 141 68.750 -2.555 0.626 1.00 0.00 C ATOM 780 O ASP A 141 69.627 -3.218 0.072 1.00 0.00 O ATOM 781 CB ASP A 141 67.352 -3.042 -1.373 1.00 0.00 C ATOM 782 CG ASP A 141 67.078 -4.541 -1.329 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.651 -5.015 -0.289 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.298 -5.193 -2.336 1.00 0.00 O ATOM 0 H ASP A 141 67.372 -0.475 -0.589 1.00 0.00 H new ATOM 0 HA ASP A 141 66.662 -3.064 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.598 -2.542 -1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.317 -2.852 -1.843 1.00 0.00 H new ATOM 789 N LYS A 142 68.960 -1.871 1.748 1.00 0.00 N ATOM 790 CA LYS A 142 70.271 -1.872 2.391 1.00 0.00 C ATOM 791 C LYS A 142 70.829 -3.290 2.454 1.00 0.00 C ATOM 792 O LYS A 142 72.038 -3.501 2.358 1.00 0.00 O ATOM 793 CB LYS A 142 70.180 -1.305 3.810 1.00 0.00 C ATOM 794 CG LYS A 142 71.515 -0.654 4.184 1.00 0.00 C ATOM 795 CD LYS A 142 71.258 0.715 4.819 1.00 0.00 C ATOM 796 CE LYS A 142 72.591 1.354 5.213 1.00 0.00 C ATOM 797 NZ LYS A 142 72.366 2.778 5.593 1.00 0.00 N ATOM 0 H LYS A 142 68.250 -1.316 2.225 1.00 0.00 H new ATOM 0 HA LYS A 142 70.936 -1.244 1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.376 -0.572 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 142 69.940 -2.100 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 142 72.060 -1.292 4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.139 -0.543 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 142 70.727 1.359 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 142 70.621 0.607 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 142 73.035 0.810 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 142 73.295 1.295 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 73.272 3.213 5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 71.960 3.293 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 71.709 2.823 6.398 1.00 0.00 H new ATOM 811 N ASN A 143 69.933 -4.260 2.610 1.00 0.00 N ATOM 812 CA ASN A 143 70.345 -5.660 2.678 1.00 0.00 C ATOM 813 C ASN A 143 70.573 -6.210 1.274 1.00 0.00 C ATOM 814 O ASN A 143 71.433 -7.063 1.056 1.00 0.00 O ATOM 815 CB ASN A 143 69.276 -6.503 3.376 1.00 0.00 C ATOM 816 CG ASN A 143 69.026 -5.953 4.777 1.00 0.00 C ATOM 817 OD1 ASN A 143 67.808 -5.922 5.244 1.00 0.00 O flip ATOM 818 ND2 ASN A 143 69.960 -5.540 5.465 1.00 0.00 N flip ATOM 0 H ASN A 143 68.928 -4.106 2.691 1.00 0.00 H new ATOM 0 HA ASN A 143 71.273 -5.712 3.248 1.00 0.00 H new ATOM 0 HB2 ASN A 143 68.352 -6.488 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 143 69.599 -7.542 3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 143 70.912 -5.564 5.100 1.00 0.00 H new ATOM 0 HD22 ASN A 143 69.782 -5.174 6.400 1.00 0.00 H new ATOM 825 N ASN A 144 69.789 -5.708 0.323 1.00 0.00 N ATOM 826 CA ASN A 144 69.907 -6.151 -1.063 1.00 0.00 C ATOM 827 C ASN A 144 69.390 -7.578 -1.214 1.00 0.00 C ATOM 828 O ASN A 144 70.148 -8.499 -1.519 1.00 0.00 O ATOM 829 CB ASN A 144 71.366 -6.095 -1.520 1.00 0.00 C ATOM 830 CG ASN A 144 71.432 -6.206 -3.040 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.400 -7.307 -3.590 1.00 0.00 O ATOM 832 ND2 ASN A 144 71.523 -5.121 -3.758 1.00 0.00 N ATOM 0 H ASN A 144 69.072 -5.001 0.484 1.00 0.00 H new ATOM 0 HA ASN A 144 69.308 -5.483 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.824 -5.161 -1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.932 -6.905 -1.061 1.00 0.00 H new ATOM 0 HD21 ASN A 144 71.568 -5.185 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 144 71.550 -4.209 -3.302 1.00 0.00 H new ATOM 839 N ASP A 145 68.089 -7.750 -0.996 1.00 0.00 N ATOM 840 CA ASP A 145 67.477 -9.071 -1.110 1.00 0.00 C ATOM 841 C ASP A 145 66.323 -9.048 -2.111 1.00 0.00 C ATOM 842 O ASP A 145 65.791 -10.093 -2.486 1.00 0.00 O ATOM 843 CB ASP A 145 66.950 -9.537 0.248 1.00 0.00 C ATOM 844 CG ASP A 145 68.118 -9.993 1.115 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.898 -9.145 1.517 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.217 -11.183 1.364 1.00 0.00 O ATOM 0 H ASP A 145 67.444 -7.001 -0.742 1.00 0.00 H new ATOM 0 HA ASP A 145 68.243 -9.763 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 145 66.413 -8.726 0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.241 -10.354 0.114 1.00 0.00 H new ATOM 851 N GLY A 146 65.944 -7.847 -2.542 1.00 0.00 N ATOM 852 CA GLY A 146 64.853 -7.705 -3.502 1.00 0.00 C ATOM 853 C GLY A 146 63.520 -7.512 -2.788 1.00 0.00 C ATOM 854 O GLY A 146 62.461 -7.841 -3.322 1.00 0.00 O ATOM 0 H GLY A 146 66.370 -6.969 -2.246 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.047 -6.854 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.805 -8.590 -4.137 1.00 0.00 H new ATOM 858 N ARG A 147 63.581 -6.973 -1.573 1.00 0.00 N ATOM 859 CA ARG A 147 62.366 -6.741 -0.796 1.00 0.00 C ATOM 860 C ARG A 147 62.660 -5.868 0.420 1.00 0.00 C ATOM 861 O ARG A 147 63.800 -5.472 0.661 1.00 0.00 O ATOM 862 CB ARG A 147 61.775 -8.070 -0.320 1.00 0.00 C ATOM 863 CG ARG A 147 62.735 -8.728 0.672 1.00 0.00 C ATOM 864 CD ARG A 147 62.267 -10.153 0.970 1.00 0.00 C ATOM 865 NE ARG A 147 63.265 -11.124 0.528 1.00 0.00 N ATOM 866 CZ ARG A 147 63.099 -12.426 0.745 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.031 -12.854 1.360 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.006 -13.275 0.344 1.00 0.00 N ATOM 0 H ARG A 147 64.445 -6.692 -1.110 1.00 0.00 H new ATOM 0 HA ARG A 147 61.651 -6.231 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 147 60.807 -7.902 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 147 61.605 -8.730 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.744 -8.744 0.261 1.00 0.00 H new ATOM 0 HG3 ARG A 147 62.776 -8.148 1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 147 62.089 -10.267 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.319 -10.343 0.467 1.00 0.00 H new ATOM 0 HE ARG A 147 64.103 -10.798 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 147 61.323 -12.190 1.674 1.00 0.00 H new ATOM 0 HH12 ARG A 147 61.904 -13.852 1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.842 -12.940 -0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 147 63.879 -14.273 0.510 1.00 0.00 H new ATOM 882 N ILE A 148 61.611 -5.578 1.186 1.00 0.00 N ATOM 883 CA ILE A 148 61.753 -4.753 2.383 1.00 0.00 C ATOM 884 C ILE A 148 61.320 -5.536 3.619 1.00 0.00 C ATOM 885 O ILE A 148 60.262 -6.166 3.631 1.00 0.00 O ATOM 886 CB ILE A 148 60.892 -3.494 2.270 1.00 0.00 C ATOM 887 CG1 ILE A 148 60.948 -2.960 0.834 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.416 -2.429 3.235 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.333 -2.373 0.555 1.00 0.00 C ATOM 0 H ILE A 148 60.661 -5.899 1.001 1.00 0.00 H new ATOM 0 HA ILE A 148 62.802 -4.470 2.476 1.00 0.00 H new ATOM 0 HB ILE A 148 59.860 -3.736 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 148 60.734 -3.763 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.183 -2.197 0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 148 60.802 -1.532 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.371 -2.809 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.448 -2.186 2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.369 -1.995 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.530 -1.558 1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.089 -3.148 0.681 1.00 0.00 H new ATOM 901 N ASP A 149 62.147 -5.491 4.661 1.00 0.00 N ATOM 902 CA ASP A 149 61.833 -6.203 5.897 1.00 0.00 C ATOM 903 C ASP A 149 61.722 -5.228 7.066 1.00 0.00 C ATOM 904 O ASP A 149 62.002 -4.036 6.930 1.00 0.00 O ATOM 905 CB ASP A 149 62.911 -7.247 6.206 1.00 0.00 C ATOM 906 CG ASP A 149 64.153 -6.560 6.766 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.570 -5.571 6.188 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.669 -7.034 7.766 1.00 0.00 O ATOM 0 H ASP A 149 63.028 -4.977 4.675 1.00 0.00 H new ATOM 0 HA ASP A 149 60.876 -6.706 5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 149 62.531 -7.973 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 149 63.166 -7.798 5.301 1.00 0.00 H new ATOM 913 N TYR A 150 61.309 -5.750 8.216 1.00 0.00 N ATOM 914 CA TYR A 150 61.160 -4.925 9.411 1.00 0.00 C ATOM 915 C TYR A 150 62.387 -4.042 9.611 1.00 0.00 C ATOM 916 O TYR A 150 62.274 -2.833 9.812 1.00 0.00 O ATOM 917 CB TYR A 150 60.978 -5.807 10.648 1.00 0.00 C ATOM 918 CG TYR A 150 59.914 -5.214 11.540 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.658 -4.892 11.013 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.183 -4.990 12.896 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.671 -4.344 11.841 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.195 -4.443 13.724 1.00 0.00 C ATOM 923 CZ TYR A 150 57.939 -4.120 13.197 1.00 0.00 C ATOM 924 OH TYR A 150 56.966 -3.581 14.013 1.00 0.00 O ATOM 0 H TYR A 150 61.073 -6.734 8.347 1.00 0.00 H new ATOM 0 HA TYR A 150 60.280 -4.296 9.276 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.695 -6.816 10.349 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.919 -5.887 11.192 1.00 0.00 H new ATOM 0 HD1 TYR A 150 58.450 -5.066 9.968 1.00 0.00 H new ATOM 0 HD2 TYR A 150 61.152 -5.239 13.303 1.00 0.00 H new ATOM 0 HE1 TYR A 150 56.703 -4.094 11.434 1.00 0.00 H new ATOM 0 HE2 TYR A 150 59.402 -4.270 14.770 1.00 0.00 H new ATOM 0 HH TYR A 150 56.763 -4.208 14.738 1.00 0.00 H new ATOM 934 N ASP A 151 63.561 -4.662 9.560 1.00 0.00 N ATOM 935 CA ASP A 151 64.810 -3.929 9.743 1.00 0.00 C ATOM 936 C ASP A 151 64.868 -2.716 8.817 1.00 0.00 C ATOM 937 O ASP A 151 64.782 -1.573 9.264 1.00 0.00 O ATOM 938 CB ASP A 151 66.007 -4.837 9.458 1.00 0.00 C ATOM 939 CG ASP A 151 65.942 -6.061 10.365 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.123 -6.060 11.270 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.711 -6.982 10.142 1.00 0.00 O ATOM 0 H ASP A 151 63.675 -5.662 9.395 1.00 0.00 H new ATOM 0 HA ASP A 151 64.849 -3.589 10.778 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.003 -5.145 8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.937 -4.295 9.627 1.00 0.00 H new ATOM 946 N GLU A 152 65.021 -2.979 7.522 1.00 0.00 N ATOM 947 CA GLU A 152 65.098 -1.905 6.537 1.00 0.00 C ATOM 948 C GLU A 152 63.852 -1.026 6.590 1.00 0.00 C ATOM 949 O GLU A 152 63.930 0.196 6.465 1.00 0.00 O ATOM 950 CB GLU A 152 65.229 -2.487 5.130 1.00 0.00 C ATOM 951 CG GLU A 152 66.546 -3.256 5.013 1.00 0.00 C ATOM 952 CD GLU A 152 66.527 -4.104 3.746 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.508 -4.723 3.486 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.531 -4.122 3.053 1.00 0.00 O ATOM 0 H GLU A 152 65.094 -3.919 7.133 1.00 0.00 H new ATOM 0 HA GLU A 152 65.974 -1.301 6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.389 -3.150 4.920 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.196 -1.687 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.385 -2.560 4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.688 -3.892 5.887 1.00 0.00 H new ATOM 961 N PHE A 153 62.700 -1.663 6.764 1.00 0.00 N ATOM 962 CA PHE A 153 61.437 -0.932 6.819 1.00 0.00 C ATOM 963 C PHE A 153 61.391 -0.014 8.037 1.00 0.00 C ATOM 964 O PHE A 153 60.947 1.130 7.953 1.00 0.00 O ATOM 965 CB PHE A 153 60.262 -1.908 6.889 1.00 0.00 C ATOM 966 CG PHE A 153 58.985 -1.186 6.533 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.494 -0.179 7.373 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.292 -1.524 5.364 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.309 0.491 7.043 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.108 -0.854 5.035 1.00 0.00 C ATOM 971 CZ PHE A 153 56.616 0.153 5.874 1.00 0.00 C ATOM 0 H PHE A 153 62.613 -2.674 6.869 1.00 0.00 H new ATOM 0 HA PHE A 153 61.363 -0.329 5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.425 -2.740 6.204 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.186 -2.331 7.891 1.00 0.00 H new ATOM 0 HD1 PHE A 153 59.029 0.081 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.671 -2.301 4.717 1.00 0.00 H new ATOM 0 HE1 PHE A 153 56.930 1.268 7.690 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.574 -1.114 4.133 1.00 0.00 H new ATOM 0 HZ PHE A 153 55.702 0.669 5.620 1.00 0.00 H new ATOM 981 N LEU A 154 61.848 -0.530 9.172 1.00 0.00 N ATOM 982 CA LEU A 154 61.847 0.251 10.406 1.00 0.00 C ATOM 983 C LEU A 154 62.725 1.491 10.264 1.00 0.00 C ATOM 984 O LEU A 154 62.321 2.599 10.617 1.00 0.00 O ATOM 985 CB LEU A 154 62.362 -0.594 11.573 1.00 0.00 C ATOM 986 CG LEU A 154 61.186 -1.295 12.257 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.689 -2.060 13.482 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.156 -0.252 12.697 1.00 0.00 C ATOM 0 H LEU A 154 62.220 -1.475 9.265 1.00 0.00 H new ATOM 0 HA LEU A 154 60.820 0.560 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.079 -1.332 11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.888 0.038 12.289 1.00 0.00 H new ATOM 0 HG LEU A 154 60.724 -1.992 11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.851 -2.559 13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.423 -2.803 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.152 -1.364 14.181 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.318 -0.751 13.184 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.619 0.445 13.395 1.00 0.00 H new ATOM 0 HD23 LEU A 154 59.796 0.294 11.825 1.00 0.00 H new ATOM 1000 N GLU A 155 63.936 1.292 9.750 1.00 0.00 N ATOM 1001 CA GLU A 155 64.869 2.403 9.575 1.00 0.00 C ATOM 1002 C GLU A 155 64.354 3.392 8.531 1.00 0.00 C ATOM 1003 O GLU A 155 63.806 4.441 8.870 1.00 0.00 O ATOM 1004 CB GLU A 155 66.242 1.887 9.140 1.00 0.00 C ATOM 1005 CG GLU A 155 67.193 3.069 8.945 1.00 0.00 C ATOM 1006 CD GLU A 155 67.726 3.522 10.301 1.00 0.00 C ATOM 1007 OE1 GLU A 155 67.403 2.879 11.287 1.00 0.00 O ATOM 1008 OE2 GLU A 155 68.448 4.504 10.334 1.00 0.00 O ATOM 0 H GLU A 155 64.292 0.384 9.451 1.00 0.00 H new ATOM 0 HA GLU A 155 64.957 2.912 10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.641 1.206 9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.153 1.322 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 155 68.019 2.781 8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 155 66.673 3.891 8.454 1.00 0.00 H new ATOM 1015 N PHE A 156 64.540 3.050 7.259 1.00 0.00 N ATOM 1016 CA PHE A 156 64.094 3.922 6.174 1.00 0.00 C ATOM 1017 C PHE A 156 62.658 4.376 6.412 1.00 0.00 C ATOM 1018 O PHE A 156 62.344 5.563 6.323 1.00 0.00 O ATOM 1019 CB PHE A 156 64.173 3.192 4.832 1.00 0.00 C ATOM 1020 CG PHE A 156 64.432 4.189 3.727 1.00 0.00 C ATOM 1021 CD1 PHE A 156 63.395 5.012 3.271 1.00 0.00 C ATOM 1022 CD2 PHE A 156 65.707 4.290 3.158 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.634 5.936 2.247 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.946 5.214 2.134 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.909 6.037 1.678 1.00 0.00 C ATOM 0 H PHE A 156 64.991 2.187 6.955 1.00 0.00 H new ATOM 0 HA PHE A 156 64.750 4.792 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.969 2.448 4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 156 63.242 2.657 4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 156 62.411 4.934 3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 156 66.507 3.655 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 156 62.834 6.571 1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 156 66.930 5.292 1.696 1.00 0.00 H new ATOM 0 HZ PHE A 156 65.093 6.750 0.887 1.00 0.00 H new ATOM 1035 N MET A 157 61.790 3.416 6.717 1.00 0.00 N ATOM 1036 CA MET A 157 60.386 3.727 6.967 1.00 0.00 C ATOM 1037 C MET A 157 60.134 3.902 8.461 1.00 0.00 C ATOM 1038 O MET A 157 59.371 3.152 9.069 1.00 0.00 O ATOM 1039 CB MET A 157 59.488 2.609 6.438 1.00 0.00 C ATOM 1040 CG MET A 157 58.573 3.164 5.346 1.00 0.00 C ATOM 1041 SD MET A 157 58.293 1.893 4.088 1.00 0.00 S ATOM 1042 CE MET A 157 56.656 2.457 3.561 1.00 0.00 C ATOM 0 H MET A 157 62.030 2.428 6.796 1.00 0.00 H new ATOM 0 HA MET A 157 60.152 4.657 6.449 1.00 0.00 H new ATOM 0 HB2 MET A 157 60.096 1.797 6.040 1.00 0.00 H new ATOM 0 HB3 MET A 157 58.892 2.192 7.250 1.00 0.00 H new ATOM 0 HG2 MET A 157 57.623 3.478 5.778 1.00 0.00 H new ATOM 0 HG3 MET A 157 59.024 4.046 4.892 1.00 0.00 H new ATOM 0 HE1 MET A 157 55.960 1.618 3.576 1.00 0.00 H new ATOM 0 HE2 MET A 157 56.303 3.233 4.240 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.718 2.860 2.550 1.00 0.00 H new ATOM 1052 N LYS A 158 60.783 4.906 9.046 1.00 0.00 N ATOM 1053 CA LYS A 158 60.621 5.175 10.472 1.00 0.00 C ATOM 1054 C LYS A 158 59.374 6.019 10.713 1.00 0.00 C ATOM 1055 O LYS A 158 59.454 7.231 10.911 1.00 0.00 O ATOM 1056 CB LYS A 158 61.840 5.918 11.022 1.00 0.00 C ATOM 1057 CG LYS A 158 61.963 7.280 10.337 1.00 0.00 C ATOM 1058 CD LYS A 158 63.319 7.377 9.634 1.00 0.00 C ATOM 1059 CE LYS A 158 63.101 7.561 8.131 1.00 0.00 C ATOM 1060 NZ LYS A 158 63.248 9.003 7.781 1.00 0.00 N ATOM 0 H LYS A 158 61.419 5.540 8.561 1.00 0.00 H new ATOM 0 HA LYS A 158 60.520 4.219 10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 158 61.743 6.049 12.100 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.743 5.332 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 158 61.157 7.410 9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 158 61.864 8.079 11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 158 63.890 8.215 10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 158 63.903 6.475 9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.822 6.965 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 158 62.109 7.207 7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 63.100 9.129 6.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 62.543 9.561 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 64.203 9.326 8.035 1.00 0.00 H new ATOM 1074 N GLY A 159 58.218 5.363 10.692 1.00 0.00 N ATOM 1075 CA GLY A 159 56.953 6.059 10.909 1.00 0.00 C ATOM 1076 C GLY A 159 56.851 7.290 10.013 1.00 0.00 C ATOM 1077 O GLY A 159 56.830 8.423 10.492 1.00 0.00 O ATOM 0 H GLY A 159 58.130 4.360 10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.122 5.384 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 159 56.871 6.357 11.954 1.00 0.00 H new ATOM 1081 N VAL A 160 56.787 7.054 8.705 1.00 0.00 N ATOM 1082 CA VAL A 160 56.687 8.151 7.745 1.00 0.00 C ATOM 1083 C VAL A 160 55.381 8.056 6.960 1.00 0.00 C ATOM 1084 O VAL A 160 54.705 7.027 6.974 1.00 0.00 O ATOM 1085 CB VAL A 160 57.858 8.109 6.762 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.081 8.776 7.394 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.189 6.652 6.431 1.00 0.00 C ATOM 0 H VAL A 160 56.802 6.123 8.288 1.00 0.00 H new ATOM 0 HA VAL A 160 56.711 9.088 8.302 1.00 0.00 H new ATOM 0 HB VAL A 160 57.586 8.640 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 160 59.915 8.746 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 160 58.846 9.813 7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.354 8.245 8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 160 59.023 6.619 5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.461 6.124 7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 160 57.318 6.174 5.982 1.00 0.00 H new ATOM 1097 N GLU A 161 55.036 9.143 6.274 1.00 0.00 N ATOM 1098 CA GLU A 161 53.810 9.172 5.482 1.00 0.00 C ATOM 1099 C GLU A 161 52.673 8.490 6.236 1.00 0.00 C ATOM 1100 O GLU A 161 51.946 7.734 5.614 1.00 0.00 O ATOM 1101 CB GLU A 161 54.023 8.459 4.145 1.00 0.00 C ATOM 1102 CG GLU A 161 52.856 8.772 3.206 1.00 0.00 C ATOM 1103 CD GLU A 161 53.181 10.018 2.389 1.00 0.00 C ATOM 1104 OE1 GLU A 161 53.986 9.912 1.478 1.00 0.00 O ATOM 1105 OE2 GLU A 161 52.621 11.060 2.687 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.548 8.733 7.425 1.00 0.00 O ATOM 0 H GLU A 161 55.581 10.005 6.250 1.00 0.00 H new ATOM 0 HA GLU A 161 53.549 10.214 5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 161 54.962 8.781 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 161 54.098 7.383 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 161 52.672 7.927 2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 161 51.944 8.929 3.782 1.00 0.00 H new