USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 506 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: A1007 SER OG : rot -158:sc= 1.05 USER MOD Set 1.2: A1012 HIS : no HE2:sc= 0.87 K(o=1.9,f=-3.3) USER MOD Set 2.1: A 991 THR OG1 : rot 42:sc= 0.267 USER MOD Set 2.2: A 994 HIS : no HE2:sc= -2.45! C(o=-2.2!,f=-5.3!) USER MOD Set 3.1: A 975 HIS : no HE2:sc= 0.91 K(o=2,f=-2.8) USER MOD Set 3.2: A 989 SER OG : rot -160:sc= 1.13 USER MOD Single : A 961 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 962 SER OG : rot 26:sc= 0.0946 USER MOD Single : A 964 LYS NZ :NH3+ -167:sc= -0.0149 (180deg=-0.26) USER MOD Single : A 965 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 971 ASN : amide:sc= -0.0778 K(o=-0.078,f=-0.69) USER MOD Single : A 973 MET CE :methyl -157:sc= -0.155 (180deg=-0.768) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 981 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 984 SER OG : rot 170:sc= 0 USER MOD Single : A 987 THR OG1 : rot 180:sc= -0.0496 USER MOD Single : A 988 TYR OH : rot 180:sc= -0.343 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 999 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A1000 SER OG : rot -35:sc= 0.987 USER MOD Single : A1001 SER OG : rot -11:sc= 0.724 USER MOD Single : A1009 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.59) USER MOD Single : A1010 THR OG1 : rot 180:sc= 0 USER MOD Single : A1014 SER OG : rot -22:sc= 0.418 USER MOD Single : A1015 THR OG1 : rot -180:sc= -0.181 USER MOD Single : A1016 LYS NZ :NH3+ -151:sc= -4.52! (180deg=-4.85!) USER MOD Single : A1021 GLN : amide:sc= -2.19! C(o=-2.2!,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 23.246 12.841 0.188 1.00 0.00 N ATOM 2 CA GLU A 957 21.881 12.406 0.582 1.00 0.00 C ATOM 3 C GLU A 957 21.636 10.955 0.185 1.00 0.00 C ATOM 4 O GLU A 957 21.431 10.094 1.042 1.00 0.00 O ATOM 5 CB GLU A 957 20.830 13.307 -0.070 1.00 0.00 C ATOM 6 CG GLU A 957 20.964 14.772 0.309 1.00 0.00 C ATOM 7 CD GLU A 957 20.818 15.006 1.800 1.00 0.00 C ATOM 8 OE1 GLU A 957 19.676 15.228 2.257 1.00 0.00 O ATOM 9 OE2 GLU A 957 21.843 14.967 2.511 1.00 0.00 O ATOM 0 HA GLU A 957 21.800 12.486 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 957 20.904 13.213 -1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 957 19.837 12.957 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 957 21.936 15.141 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 957 20.208 15.351 -0.221 1.00 0.00 H new ATOM 18 N ALA A 958 21.663 10.691 -1.120 1.00 0.00 N ATOM 19 CA ALA A 958 21.457 9.343 -1.642 1.00 0.00 C ATOM 20 C ALA A 958 20.069 8.818 -1.286 1.00 0.00 C ATOM 21 O ALA A 958 19.794 8.490 -0.132 1.00 0.00 O ATOM 22 CB ALA A 958 22.531 8.400 -1.117 1.00 0.00 C ATOM 0 H ALA A 958 21.826 11.397 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 958 21.530 9.390 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 958 22.363 7.399 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 958 23.512 8.756 -1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 958 22.487 8.369 -0.028 1.00 0.00 H new ATOM 28 N GLU A 959 19.199 8.739 -2.288 1.00 0.00 N ATOM 29 CA GLU A 959 17.840 8.251 -2.086 1.00 0.00 C ATOM 30 C GLU A 959 17.841 6.780 -1.680 1.00 0.00 C ATOM 31 O GLU A 959 16.818 6.245 -1.251 1.00 0.00 O ATOM 32 CB GLU A 959 17.012 8.440 -3.359 1.00 0.00 C ATOM 33 CG GLU A 959 17.586 7.723 -4.570 1.00 0.00 C ATOM 34 CD GLU A 959 16.754 7.932 -5.820 1.00 0.00 C ATOM 35 OE1 GLU A 959 17.021 8.907 -6.555 1.00 0.00 O ATOM 36 OE2 GLU A 959 15.835 7.123 -6.064 1.00 0.00 O ATOM 0 H GLU A 959 19.412 9.007 -3.249 1.00 0.00 H new ATOM 0 HA GLU A 959 17.391 8.830 -1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 959 15.999 8.080 -3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 959 16.937 9.505 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 959 18.601 8.077 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 959 17.654 6.656 -4.357 1.00 0.00 H new ATOM 43 N ALA A 960 18.999 6.136 -1.818 1.00 0.00 N ATOM 44 CA ALA A 960 19.152 4.731 -1.451 1.00 0.00 C ATOM 45 C ALA A 960 18.275 3.831 -2.316 1.00 0.00 C ATOM 46 O ALA A 960 18.744 3.254 -3.299 1.00 0.00 O ATOM 47 CB ALA A 960 18.835 4.526 0.024 1.00 0.00 C ATOM 0 H ALA A 960 19.848 6.568 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 960 20.191 4.453 -1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 960 18.954 3.473 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 960 19.515 5.125 0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 960 17.808 4.833 0.221 1.00 0.00 H new ATOM 53 N LYS A 961 17.005 3.707 -1.945 1.00 0.00 N ATOM 54 CA LYS A 961 16.076 2.847 -2.670 1.00 0.00 C ATOM 55 C LYS A 961 14.652 3.387 -2.583 1.00 0.00 C ATOM 56 O LYS A 961 14.290 4.059 -1.617 1.00 0.00 O ATOM 57 CB LYS A 961 16.130 1.422 -2.112 1.00 0.00 C ATOM 58 CG LYS A 961 15.245 0.437 -2.859 1.00 0.00 C ATOM 59 CD LYS A 961 15.711 0.240 -4.292 1.00 0.00 C ATOM 60 CE LYS A 961 14.827 -0.750 -5.034 1.00 0.00 C ATOM 61 NZ LYS A 961 15.283 -0.961 -6.435 1.00 0.00 N ATOM 0 H LYS A 961 16.595 4.191 -1.146 1.00 0.00 H new ATOM 0 HA LYS A 961 16.374 2.832 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 961 17.160 1.068 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 961 15.833 1.441 -1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 961 15.248 -0.522 -2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 961 14.216 0.797 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 961 15.704 1.197 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 961 16.741 -0.117 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 961 14.826 -1.703 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 961 13.799 -0.387 -5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 14.654 -1.642 -6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 15.259 -0.056 -6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 16.255 -1.332 -6.432 1.00 0.00 H new ATOM 75 N SER A 962 13.848 3.085 -3.599 1.00 0.00 N ATOM 76 CA SER A 962 12.458 3.527 -3.634 1.00 0.00 C ATOM 77 C SER A 962 11.539 2.392 -4.075 1.00 0.00 C ATOM 78 O SER A 962 11.803 1.720 -5.073 1.00 0.00 O ATOM 79 CB SER A 962 12.304 4.720 -4.578 1.00 0.00 C ATOM 80 OG SER A 962 12.698 4.380 -5.897 1.00 0.00 O ATOM 0 H SER A 962 14.136 2.536 -4.409 1.00 0.00 H new ATOM 0 HA SER A 962 12.173 3.831 -2.627 1.00 0.00 H new ATOM 0 HB2 SER A 962 11.267 5.055 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 962 12.908 5.553 -4.218 1.00 0.00 H new ATOM 0 HG SER A 962 12.584 3.416 -6.034 1.00 0.00 H new ATOM 86 N CYS A 963 10.461 2.183 -3.326 1.00 0.00 N ATOM 87 CA CYS A 963 9.505 1.127 -3.639 1.00 0.00 C ATOM 88 C CYS A 963 8.620 1.520 -4.817 1.00 0.00 C ATOM 89 O CYS A 963 8.289 2.693 -4.997 1.00 0.00 O ATOM 90 CB CYS A 963 8.638 0.813 -2.418 1.00 0.00 C ATOM 91 SG CYS A 963 9.521 -0.049 -1.077 1.00 0.00 S ATOM 0 H CYS A 963 10.228 2.731 -2.498 1.00 0.00 H new ATOM 0 HA CYS A 963 10.069 0.236 -3.915 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.228 1.745 -2.028 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.793 0.201 -2.734 1.00 0.00 H new ATOM 96 N LYS A 964 8.239 0.528 -5.617 1.00 0.00 N ATOM 97 CA LYS A 964 7.376 0.757 -6.771 1.00 0.00 C ATOM 98 C LYS A 964 6.354 -0.366 -6.905 1.00 0.00 C ATOM 99 O LYS A 964 6.671 -1.450 -7.396 1.00 0.00 O ATOM 100 CB LYS A 964 8.210 0.860 -8.050 1.00 0.00 C ATOM 101 CG LYS A 964 9.203 2.011 -8.040 1.00 0.00 C ATOM 102 CD LYS A 964 10.008 2.061 -9.328 1.00 0.00 C ATOM 103 CE LYS A 964 11.002 3.212 -9.321 1.00 0.00 C ATOM 104 NZ LYS A 964 10.324 4.531 -9.184 1.00 0.00 N ATOM 0 H LYS A 964 8.516 -0.445 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 964 6.846 1.697 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 964 8.752 -0.074 -8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 964 7.540 0.977 -8.902 1.00 0.00 H new ATOM 0 HG2 LYS A 964 8.670 2.952 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 964 9.878 1.903 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 964 10.541 1.120 -9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 964 9.332 2.168 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 964 11.706 3.079 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 964 11.582 3.196 -10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 10.998 5.292 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 9.522 4.579 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 9.978 4.644 -8.210 1.00 0.00 H new ATOM 118 N THR A 965 5.136 -0.113 -6.437 1.00 0.00 N ATOM 119 CA THR A 965 4.127 -1.162 -6.333 1.00 0.00 C ATOM 120 C THR A 965 2.707 -0.590 -6.294 1.00 0.00 C ATOM 121 O THR A 965 1.859 -0.987 -7.093 1.00 0.00 O ATOM 122 CB THR A 965 4.355 -2.040 -5.086 1.00 0.00 C ATOM 123 OG1 THR A 965 5.660 -2.629 -5.132 1.00 0.00 O ATOM 124 CG2 THR A 965 3.303 -3.136 -4.993 1.00 0.00 C ATOM 0 H THR A 965 4.824 0.806 -6.124 1.00 0.00 H new ATOM 0 HA THR A 965 4.230 -1.776 -7.228 1.00 0.00 H new ATOM 0 HB THR A 965 4.274 -1.405 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 965 5.797 -3.183 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 965 3.486 -3.741 -4.105 1.00 0.00 H new ATOM 0 HG22 THR A 965 2.313 -2.685 -4.927 1.00 0.00 H new ATOM 0 HG23 THR A 965 3.356 -3.767 -5.880 1.00 0.00 H new ATOM 132 N PRO A 966 2.417 0.316 -5.339 1.00 0.00 N ATOM 133 CA PRO A 966 1.045 0.746 -5.038 1.00 0.00 C ATOM 134 C PRO A 966 0.269 1.168 -6.285 1.00 0.00 C ATOM 135 O PRO A 966 0.486 2.255 -6.820 1.00 0.00 O ATOM 136 CB PRO A 966 1.246 1.940 -4.105 1.00 0.00 C ATOM 137 CG PRO A 966 2.550 1.674 -3.436 1.00 0.00 C ATOM 138 CD PRO A 966 3.401 0.970 -4.455 1.00 0.00 C ATOM 0 HA PRO A 966 0.456 -0.062 -4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 966 1.268 2.878 -4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 966 0.436 2.018 -3.380 1.00 0.00 H new ATOM 0 HG2 PRO A 966 3.019 2.603 -3.111 1.00 0.00 H new ATOM 0 HG3 PRO A 966 2.414 1.057 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 966 4.030 1.670 -5.005 1.00 0.00 H new ATOM 0 HD3 PRO A 966 4.066 0.243 -3.988 1.00 0.00 H new ATOM 146 N PRO A 967 -0.660 0.314 -6.751 1.00 0.00 N ATOM 147 CA PRO A 967 -1.527 0.625 -7.881 1.00 0.00 C ATOM 148 C PRO A 967 -2.807 1.330 -7.448 1.00 0.00 C ATOM 149 O PRO A 967 -2.904 1.826 -6.325 1.00 0.00 O ATOM 150 CB PRO A 967 -1.838 -0.760 -8.436 1.00 0.00 C ATOM 151 CG PRO A 967 -1.872 -1.645 -7.232 1.00 0.00 C ATOM 152 CD PRO A 967 -0.946 -1.028 -6.208 1.00 0.00 C ATOM 0 HA PRO A 967 -1.064 1.304 -8.597 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -2.791 -0.771 -8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -1.077 -1.084 -9.146 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -2.886 -1.723 -6.839 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -1.550 -2.655 -7.486 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -1.417 -0.970 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 967 -0.034 -1.614 -6.090 1.00 0.00 H new ATOM 160 N ASP A 968 -3.796 1.347 -8.334 1.00 0.00 N ATOM 161 CA ASP A 968 -5.119 1.860 -7.995 1.00 0.00 C ATOM 162 C ASP A 968 -6.056 0.716 -7.610 1.00 0.00 C ATOM 163 O ASP A 968 -6.540 -0.015 -8.475 1.00 0.00 O ATOM 164 CB ASP A 968 -5.704 2.643 -9.171 1.00 0.00 C ATOM 165 CG ASP A 968 -7.099 3.161 -8.884 1.00 0.00 C ATOM 166 OD1 ASP A 968 -7.218 4.290 -8.363 1.00 0.00 O ATOM 167 OD2 ASP A 968 -8.073 2.438 -9.183 1.00 0.00 O ATOM 0 H ASP A 968 -3.707 1.011 -9.293 1.00 0.00 H new ATOM 0 HA ASP A 968 -5.018 2.530 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -5.049 3.482 -9.407 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -5.732 2.003 -10.053 1.00 0.00 H new ATOM 172 N PRO A 969 -6.308 0.535 -6.301 1.00 0.00 N ATOM 173 CA PRO A 969 -7.108 -0.588 -5.796 1.00 0.00 C ATOM 174 C PRO A 969 -8.523 -0.591 -6.364 1.00 0.00 C ATOM 175 O PRO A 969 -9.162 0.455 -6.472 1.00 0.00 O ATOM 176 CB PRO A 969 -7.141 -0.362 -4.279 1.00 0.00 C ATOM 177 CG PRO A 969 -6.766 1.068 -4.086 1.00 0.00 C ATOM 178 CD PRO A 969 -5.829 1.400 -5.211 1.00 0.00 C ATOM 0 HA PRO A 969 -6.681 -1.549 -6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -8.131 -0.567 -3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -6.443 -1.024 -3.767 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -7.647 1.710 -4.108 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -6.286 1.219 -3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -5.879 2.455 -5.481 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -4.792 1.186 -4.951 1.00 0.00 H new ATOM 186 N VAL A 970 -9.005 -1.777 -6.723 1.00 0.00 N ATOM 187 CA VAL A 970 -10.352 -1.925 -7.260 1.00 0.00 C ATOM 188 C VAL A 970 -11.394 -1.403 -6.276 1.00 0.00 C ATOM 189 O VAL A 970 -11.345 -1.714 -5.085 1.00 0.00 O ATOM 190 CB VAL A 970 -10.664 -3.397 -7.599 1.00 0.00 C ATOM 191 CG1 VAL A 970 -10.546 -4.271 -6.359 1.00 0.00 C ATOM 192 CG2 VAL A 970 -12.047 -3.523 -8.220 1.00 0.00 C ATOM 0 H VAL A 970 -8.482 -2.650 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.397 -1.336 -8.176 1.00 0.00 H new ATOM 0 HB VAL A 970 -9.931 -3.743 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -10.770 -5.305 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -9.532 -4.208 -5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -11.251 -3.927 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -12.248 -4.569 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -12.796 -3.157 -7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -12.090 -2.934 -9.136 1.00 0.00 H new ATOM 202 N ASN A 971 -12.329 -0.603 -6.779 1.00 0.00 N ATOM 203 CA ASN A 971 -13.360 -0.006 -5.938 1.00 0.00 C ATOM 204 C ASN A 971 -12.735 0.727 -4.755 1.00 0.00 C ATOM 205 O ASN A 971 -13.004 0.402 -3.599 1.00 0.00 O ATOM 206 CB ASN A 971 -14.327 -1.082 -5.438 1.00 0.00 C ATOM 207 CG ASN A 971 -15.033 -1.799 -6.573 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.273 -1.222 -7.634 1.00 0.00 O ATOM 209 ND2 ASN A 971 -15.370 -3.064 -6.353 1.00 0.00 N ATOM 0 H ASN A 971 -12.394 -0.353 -7.766 1.00 0.00 H new ATOM 0 HA ASN A 971 -13.914 0.716 -6.538 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -13.779 -1.809 -4.838 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -15.069 -0.624 -4.784 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -15.848 -3.598 -7.079 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -15.151 -3.502 -5.458 1.00 0.00 H new ATOM 216 N GLY A 972 -11.896 1.713 -5.053 1.00 0.00 N ATOM 217 CA GLY A 972 -11.229 2.463 -4.003 1.00 0.00 C ATOM 218 C GLY A 972 -10.114 3.341 -4.535 1.00 0.00 C ATOM 219 O GLY A 972 -10.120 3.720 -5.707 1.00 0.00 O ATOM 0 H GLY A 972 -11.665 2.007 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -11.960 3.084 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -10.821 1.769 -3.268 1.00 0.00 H new ATOM 223 N MET A 973 -9.158 3.668 -3.672 1.00 0.00 N ATOM 224 CA MET A 973 -8.044 4.531 -4.053 1.00 0.00 C ATOM 225 C MET A 973 -6.909 4.436 -3.039 1.00 0.00 C ATOM 226 O MET A 973 -7.145 4.342 -1.834 1.00 0.00 O ATOM 227 CB MET A 973 -8.515 5.982 -4.172 1.00 0.00 C ATOM 228 CG MET A 973 -9.140 6.524 -2.897 1.00 0.00 C ATOM 229 SD MET A 973 -9.639 8.251 -3.046 1.00 0.00 S ATOM 230 CE MET A 973 -8.061 9.032 -3.368 1.00 0.00 C ATOM 0 H MET A 973 -9.132 3.349 -2.704 1.00 0.00 H new ATOM 0 HA MET A 973 -7.671 4.195 -5.021 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.667 6.609 -4.446 1.00 0.00 H new ATOM 0 HB3 MET A 973 -9.241 6.055 -4.982 1.00 0.00 H new ATOM 0 HG2 MET A 973 -10.010 5.920 -2.638 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.428 6.425 -2.078 1.00 0.00 H new ATOM 0 HE1 MET A 973 -8.111 10.084 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 973 -7.284 8.537 -2.785 1.00 0.00 H new ATOM 0 HE3 MET A 973 -7.825 8.952 -4.429 1.00 0.00 H new ATOM 240 N VAL A 974 -5.675 4.472 -3.533 1.00 0.00 N ATOM 241 CA VAL A 974 -4.502 4.448 -2.666 1.00 0.00 C ATOM 242 C VAL A 974 -4.109 5.860 -2.240 1.00 0.00 C ATOM 243 O VAL A 974 -4.281 6.816 -2.997 1.00 0.00 O ATOM 244 CB VAL A 974 -3.302 3.775 -3.364 1.00 0.00 C ATOM 245 CG1 VAL A 974 -2.923 4.530 -4.629 1.00 0.00 C ATOM 246 CG2 VAL A 974 -2.115 3.677 -2.417 1.00 0.00 C ATOM 0 H VAL A 974 -5.462 4.518 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.768 3.867 -1.783 1.00 0.00 H new ATOM 0 HB VAL A 974 -3.595 2.764 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -2.075 4.039 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.770 4.538 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -2.652 5.555 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -1.280 3.199 -2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.821 4.677 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -2.393 3.084 -1.545 1.00 0.00 H new ATOM 256 N HIS A 975 -3.594 5.985 -1.021 1.00 0.00 N ATOM 257 CA HIS A 975 -3.246 7.290 -0.470 1.00 0.00 C ATOM 258 C HIS A 975 -1.735 7.452 -0.352 1.00 0.00 C ATOM 259 O HIS A 975 -1.114 6.932 0.575 1.00 0.00 O ATOM 260 CB HIS A 975 -3.898 7.479 0.901 1.00 0.00 C ATOM 261 CG HIS A 975 -5.394 7.523 0.852 1.00 0.00 C ATOM 262 ND1 HIS A 975 -6.114 8.699 0.877 1.00 0.00 N ATOM 263 CD2 HIS A 975 -6.308 6.526 0.783 1.00 0.00 C ATOM 264 CE1 HIS A 975 -7.406 8.424 0.827 1.00 0.00 C ATOM 265 NE2 HIS A 975 -7.550 7.114 0.768 1.00 0.00 N ATOM 0 H HIS A 975 -3.409 5.200 -0.397 1.00 0.00 H new ATOM 0 HA HIS A 975 -3.620 8.052 -1.153 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -3.588 6.665 1.557 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -3.530 8.404 1.345 1.00 0.00 H new ATOM 0 HD1 HIS A 975 -5.712 9.635 0.926 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -6.100 5.467 0.747 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -8.207 9.148 0.833 1.00 0.00 H new ATOM 274 N VAL A 976 -1.152 8.199 -1.285 1.00 0.00 N ATOM 275 CA VAL A 976 0.262 8.543 -1.216 1.00 0.00 C ATOM 276 C VAL A 976 0.483 9.733 -0.288 1.00 0.00 C ATOM 277 O VAL A 976 0.086 10.857 -0.598 1.00 0.00 O ATOM 278 CB VAL A 976 0.827 8.878 -2.610 1.00 0.00 C ATOM 279 CG1 VAL A 976 2.296 9.261 -2.517 1.00 0.00 C ATOM 280 CG2 VAL A 976 0.633 7.704 -3.559 1.00 0.00 C ATOM 0 H VAL A 976 -1.639 8.577 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 976 0.787 7.672 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 976 0.280 9.733 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 976 2.675 9.494 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 976 2.404 10.135 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 976 2.863 8.430 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 976 1.038 7.958 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 976 1.153 6.830 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -0.430 7.483 -3.652 1.00 0.00 H new ATOM 290 N ILE A 977 1.108 9.474 0.857 1.00 0.00 N ATOM 291 CA ILE A 977 1.332 10.509 1.860 1.00 0.00 C ATOM 292 C ILE A 977 2.175 11.650 1.298 1.00 0.00 C ATOM 293 O ILE A 977 1.758 12.807 1.314 1.00 0.00 O ATOM 294 CB ILE A 977 2.029 9.939 3.113 1.00 0.00 C ATOM 295 CG1 ILE A 977 1.207 8.788 3.705 1.00 0.00 C ATOM 296 CG2 ILE A 977 2.243 11.034 4.149 1.00 0.00 C ATOM 297 CD1 ILE A 977 -0.184 9.192 4.146 1.00 0.00 C ATOM 0 H ILE A 977 1.469 8.555 1.113 1.00 0.00 H new ATOM 0 HA ILE A 977 0.351 10.891 2.141 1.00 0.00 H new ATOM 0 HB ILE A 977 3.004 9.550 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 977 1.126 7.993 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 977 1.743 8.374 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 977 2.736 10.614 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 977 2.867 11.820 3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 977 1.280 11.453 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -0.703 8.324 4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 977 -0.113 9.965 4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 977 -0.739 9.578 3.291 1.00 0.00 H new ATOM 309 N THR A 978 3.362 11.315 0.804 1.00 0.00 N ATOM 310 CA THR A 978 4.266 12.313 0.246 1.00 0.00 C ATOM 311 C THR A 978 5.252 11.674 -0.727 1.00 0.00 C ATOM 312 O THR A 978 5.649 12.289 -1.717 1.00 0.00 O ATOM 313 CB THR A 978 5.053 13.041 1.355 1.00 0.00 C ATOM 314 OG1 THR A 978 4.146 13.601 2.312 1.00 0.00 O ATOM 315 CG2 THR A 978 5.921 14.144 0.770 1.00 0.00 C ATOM 0 H THR A 978 3.720 10.360 0.779 1.00 0.00 H new ATOM 0 HA THR A 978 3.650 13.038 -0.287 1.00 0.00 H new ATOM 0 HB THR A 978 5.699 12.314 1.847 1.00 0.00 H new ATOM 0 HG1 THR A 978 4.653 14.060 3.014 1.00 0.00 H new ATOM 0 HG21 THR A 978 6.466 14.642 1.572 1.00 0.00 H new ATOM 0 HG22 THR A 978 6.630 13.713 0.063 1.00 0.00 H new ATOM 0 HG23 THR A 978 5.290 14.869 0.255 1.00 0.00 H new ATOM 323 N ASP A 979 5.641 10.436 -0.439 1.00 0.00 N ATOM 324 CA ASP A 979 6.579 9.709 -1.283 1.00 0.00 C ATOM 325 C ASP A 979 6.290 8.214 -1.241 1.00 0.00 C ATOM 326 O ASP A 979 5.252 7.785 -0.735 1.00 0.00 O ATOM 327 CB ASP A 979 8.018 9.974 -0.832 1.00 0.00 C ATOM 328 CG ASP A 979 8.402 11.436 -0.944 1.00 0.00 C ATOM 329 OD1 ASP A 979 8.895 11.839 -2.018 1.00 0.00 O ATOM 330 OD2 ASP A 979 8.211 12.177 0.042 1.00 0.00 O ATOM 0 H ASP A 979 5.319 9.915 0.376 1.00 0.00 H new ATOM 0 HA ASP A 979 6.459 10.060 -2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 979 8.137 9.649 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 979 8.700 9.375 -1.435 1.00 0.00 H new ATOM 335 N ILE A 980 7.212 7.426 -1.778 1.00 0.00 N ATOM 336 CA ILE A 980 7.054 5.980 -1.819 1.00 0.00 C ATOM 337 C ILE A 980 8.401 5.281 -1.677 1.00 0.00 C ATOM 338 O ILE A 980 8.658 4.262 -2.320 1.00 0.00 O ATOM 339 CB ILE A 980 6.379 5.529 -3.128 1.00 0.00 C ATOM 340 CG1 ILE A 980 6.856 6.400 -4.293 1.00 0.00 C ATOM 341 CG2 ILE A 980 4.864 5.591 -2.990 1.00 0.00 C ATOM 342 CD1 ILE A 980 6.312 5.970 -5.639 1.00 0.00 C ATOM 0 H ILE A 980 8.080 7.766 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 980 6.416 5.701 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 980 6.660 4.496 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 980 6.563 7.433 -4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 980 7.945 6.379 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 980 4.400 5.270 -3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 980 4.545 4.934 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 980 4.560 6.614 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 980 6.694 6.634 -6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 980 6.627 4.948 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 980 5.223 6.018 -5.624 1.00 0.00 H new ATOM 354 N GLN A 981 9.259 5.840 -0.830 1.00 0.00 N ATOM 355 CA GLN A 981 10.587 5.283 -0.604 1.00 0.00 C ATOM 356 C GLN A 981 10.681 4.654 0.781 1.00 0.00 C ATOM 357 O GLN A 981 9.695 4.597 1.516 1.00 0.00 O ATOM 358 CB GLN A 981 11.650 6.372 -0.756 1.00 0.00 C ATOM 359 CG GLN A 981 11.560 7.127 -2.073 1.00 0.00 C ATOM 360 CD GLN A 981 12.620 8.202 -2.205 1.00 0.00 C ATOM 361 OE1 GLN A 981 13.071 8.772 -1.211 1.00 0.00 O ATOM 362 NE2 GLN A 981 13.019 8.489 -3.438 1.00 0.00 N ATOM 0 H GLN A 981 9.057 6.680 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 981 10.763 4.507 -1.349 1.00 0.00 H new ATOM 0 HB2 GLN A 981 11.554 7.080 0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 981 12.638 5.919 -0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 981 11.659 6.422 -2.899 1.00 0.00 H new ATOM 0 HG3 GLN A 981 10.574 7.583 -2.159 1.00 0.00 H new ATOM 0 HE21 GLN A 981 12.618 7.991 -4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 981 13.727 9.207 -3.591 1.00 0.00 H new ATOM 371 N VAL A 982 11.874 4.184 1.135 1.00 0.00 N ATOM 372 CA VAL A 982 12.095 3.566 2.436 1.00 0.00 C ATOM 373 C VAL A 982 11.811 4.551 3.565 1.00 0.00 C ATOM 374 O VAL A 982 12.189 5.721 3.492 1.00 0.00 O ATOM 375 CB VAL A 982 13.539 3.045 2.572 1.00 0.00 C ATOM 376 CG1 VAL A 982 13.726 2.319 3.897 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.889 2.137 1.404 1.00 0.00 C ATOM 0 H VAL A 982 12.701 4.220 0.539 1.00 0.00 H new ATOM 0 HA VAL A 982 11.406 2.724 2.510 1.00 0.00 H new ATOM 0 HB VAL A 982 14.216 3.899 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 982 14.752 1.959 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 982 13.520 3.004 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 982 13.040 1.473 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.912 1.778 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 982 13.206 1.287 1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.800 2.694 0.471 1.00 0.00 H new ATOM 387 N GLY A 983 11.137 4.071 4.606 1.00 0.00 N ATOM 388 CA GLY A 983 10.783 4.930 5.720 1.00 0.00 C ATOM 389 C GLY A 983 9.445 5.616 5.520 1.00 0.00 C ATOM 390 O GLY A 983 8.910 6.229 6.444 1.00 0.00 O ATOM 0 H GLY A 983 10.830 3.103 4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 983 10.752 4.339 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 983 11.558 5.684 5.854 1.00 0.00 H new ATOM 394 N SER A 984 8.905 5.510 4.309 1.00 0.00 N ATOM 395 CA SER A 984 7.616 6.117 3.993 1.00 0.00 C ATOM 396 C SER A 984 6.486 5.107 4.159 1.00 0.00 C ATOM 397 O SER A 984 6.577 3.976 3.684 1.00 0.00 O ATOM 398 CB SER A 984 7.623 6.664 2.565 1.00 0.00 C ATOM 399 OG SER A 984 8.620 7.657 2.402 1.00 0.00 O ATOM 0 H SER A 984 9.339 5.011 3.532 1.00 0.00 H new ATOM 0 HA SER A 984 7.449 6.940 4.688 1.00 0.00 H new ATOM 0 HB2 SER A 984 7.798 5.850 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 984 6.645 7.084 2.329 1.00 0.00 H new ATOM 0 HG SER A 984 8.713 7.874 1.451 1.00 0.00 H new ATOM 405 N ARG A 985 5.424 5.522 4.843 1.00 0.00 N ATOM 406 CA ARG A 985 4.291 4.643 5.105 1.00 0.00 C ATOM 407 C ARG A 985 3.002 5.227 4.537 1.00 0.00 C ATOM 408 O ARG A 985 2.438 6.170 5.093 1.00 0.00 O ATOM 409 CB ARG A 985 4.140 4.413 6.611 1.00 0.00 C ATOM 410 CG ARG A 985 2.992 3.487 6.975 1.00 0.00 C ATOM 411 CD ARG A 985 2.872 3.316 8.481 1.00 0.00 C ATOM 412 NE ARG A 985 2.585 4.579 9.155 1.00 0.00 N ATOM 413 CZ ARG A 985 2.420 4.693 10.470 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.515 3.624 11.249 1.00 0.00 N ATOM 415 NH2 ARG A 985 2.162 5.878 11.006 1.00 0.00 N ATOM 0 H ARG A 985 5.325 6.462 5.226 1.00 0.00 H new ATOM 0 HA ARG A 985 4.481 3.689 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.069 3.997 7.001 1.00 0.00 H new ATOM 0 HB3 ARG A 985 3.990 5.374 7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.060 3.888 6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.145 2.514 6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 985 2.081 2.599 8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 985 3.799 2.899 8.873 1.00 0.00 H new ATOM 0 HE ARG A 985 2.507 5.421 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 985 2.715 2.711 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.388 3.715 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 985 2.090 6.703 10.410 1.00 0.00 H new ATOM 0 HH22 ARG A 985 2.036 5.965 12.014 1.00 0.00 H new ATOM 429 N ILE A 986 2.531 4.652 3.433 1.00 0.00 N ATOM 430 CA ILE A 986 1.262 5.059 2.842 1.00 0.00 C ATOM 431 C ILE A 986 0.107 4.248 3.420 1.00 0.00 C ATOM 432 O ILE A 986 0.314 3.351 4.237 1.00 0.00 O ATOM 433 CB ILE A 986 1.273 4.897 1.308 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.500 3.433 0.925 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.346 5.784 0.692 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.330 3.159 -0.553 1.00 0.00 C ATOM 0 H ILE A 986 3.010 3.904 2.931 1.00 0.00 H new ATOM 0 HA ILE A 986 1.124 6.113 3.084 1.00 0.00 H new ATOM 0 HB ILE A 986 0.303 5.206 0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.505 3.139 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 986 0.804 2.808 1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.343 5.660 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.142 6.826 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.322 5.502 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 986 1.506 2.101 -0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.317 3.421 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.045 3.757 -1.118 1.00 0.00 H new ATOM 448 N THR A 987 -1.112 4.571 2.995 1.00 0.00 N ATOM 449 CA THR A 987 -2.302 3.895 3.501 1.00 0.00 C ATOM 450 C THR A 987 -3.269 3.556 2.372 1.00 0.00 C ATOM 451 O THR A 987 -3.592 4.406 1.543 1.00 0.00 O ATOM 452 CB THR A 987 -3.035 4.756 4.546 1.00 0.00 C ATOM 453 OG1 THR A 987 -3.437 6.000 3.961 1.00 0.00 O ATOM 454 CG2 THR A 987 -2.146 5.021 5.752 1.00 0.00 C ATOM 0 H THR A 987 -1.301 5.296 2.302 1.00 0.00 H new ATOM 0 HA THR A 987 -1.962 2.973 3.972 1.00 0.00 H new ATOM 0 HB THR A 987 -3.917 4.209 4.879 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.904 6.541 4.632 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.687 5.631 6.476 1.00 0.00 H new ATOM 0 HG22 THR A 987 -1.866 4.074 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 987 -1.247 5.548 5.433 1.00 0.00 H new ATOM 462 N TYR A 988 -3.735 2.310 2.354 1.00 0.00 N ATOM 463 CA TYR A 988 -4.713 1.872 1.363 1.00 0.00 C ATOM 464 C TYR A 988 -6.128 1.950 1.930 1.00 0.00 C ATOM 465 O TYR A 988 -6.328 1.844 3.140 1.00 0.00 O ATOM 466 CB TYR A 988 -4.411 0.441 0.914 1.00 0.00 C ATOM 467 CG TYR A 988 -3.044 0.275 0.292 1.00 0.00 C ATOM 468 CD1 TYR A 988 -2.852 0.465 -1.071 1.00 0.00 C ATOM 469 CD2 TYR A 988 -1.945 -0.073 1.066 1.00 0.00 C ATOM 470 CE1 TYR A 988 -1.604 0.313 -1.644 1.00 0.00 C ATOM 471 CE2 TYR A 988 -0.693 -0.226 0.500 1.00 0.00 C ATOM 472 CZ TYR A 988 -0.528 -0.033 -0.854 1.00 0.00 C ATOM 473 OH TYR A 988 0.716 -0.183 -1.422 1.00 0.00 O ATOM 0 H TYR A 988 -3.451 1.586 3.014 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.645 2.537 0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -4.493 -0.225 1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -5.168 0.128 0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -3.692 0.736 -1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -2.070 -0.227 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -1.472 0.464 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 988 0.152 -0.496 1.116 1.00 0.00 H new ATOM 0 HH TYR A 988 1.365 -0.427 -0.729 1.00 0.00 H new ATOM 483 N SER A 989 -7.107 2.135 1.048 1.00 0.00 N ATOM 484 CA SER A 989 -8.502 2.229 1.467 1.00 0.00 C ATOM 485 C SER A 989 -9.442 1.764 0.359 1.00 0.00 C ATOM 486 O SER A 989 -9.183 1.986 -0.824 1.00 0.00 O ATOM 487 CB SER A 989 -8.840 3.667 1.863 1.00 0.00 C ATOM 488 OG SER A 989 -8.701 4.547 0.761 1.00 0.00 O ATOM 0 H SER A 989 -6.961 2.222 0.042 1.00 0.00 H new ATOM 0 HA SER A 989 -8.638 1.576 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 989 -9.861 3.712 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 989 -8.185 3.988 2.673 1.00 0.00 H new ATOM 0 HG SER A 989 -8.602 5.466 1.087 1.00 0.00 H new ATOM 494 N CYS A 990 -10.539 1.126 0.755 1.00 0.00 N ATOM 495 CA CYS A 990 -11.562 0.697 -0.194 1.00 0.00 C ATOM 496 C CYS A 990 -12.814 1.559 -0.061 1.00 0.00 C ATOM 497 O CYS A 990 -12.948 2.330 0.890 1.00 0.00 O ATOM 498 CB CYS A 990 -11.909 -0.777 0.035 1.00 0.00 C ATOM 499 SG CYS A 990 -13.063 -1.477 -1.189 1.00 0.00 S ATOM 0 H CYS A 990 -10.743 0.894 1.727 1.00 0.00 H new ATOM 0 HA CYS A 990 -11.168 0.815 -1.203 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.988 -1.360 0.024 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -12.343 -0.885 1.029 1.00 0.00 H new ATOM 504 N THR A 991 -13.725 1.431 -1.020 1.00 0.00 N ATOM 505 CA THR A 991 -14.949 2.214 -1.024 1.00 0.00 C ATOM 506 C THR A 991 -15.766 1.975 0.243 1.00 0.00 C ATOM 507 O THR A 991 -15.605 0.956 0.914 1.00 0.00 O ATOM 508 CB THR A 991 -15.811 1.874 -2.250 1.00 0.00 C ATOM 509 OG1 THR A 991 -15.864 0.455 -2.435 1.00 0.00 O ATOM 510 CG2 THR A 991 -15.258 2.536 -3.504 1.00 0.00 C ATOM 0 H THR A 991 -13.635 0.788 -1.807 1.00 0.00 H new ATOM 0 HA THR A 991 -14.658 3.264 -1.064 1.00 0.00 H new ATOM 0 HB THR A 991 -16.817 2.254 -2.074 1.00 0.00 H new ATOM 0 HG1 THR A 991 -15.972 0.016 -1.566 1.00 0.00 H new ATOM 0 HG21 THR A 991 -15.886 2.280 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 991 -15.250 3.618 -3.371 1.00 0.00 H new ATOM 0 HG23 THR A 991 -14.242 2.185 -3.683 1.00 0.00 H new ATOM 518 N THR A 992 -16.640 2.925 0.563 1.00 0.00 N ATOM 519 CA THR A 992 -17.477 2.827 1.752 1.00 0.00 C ATOM 520 C THR A 992 -18.400 1.616 1.675 1.00 0.00 C ATOM 521 O THR A 992 -19.003 1.350 0.635 1.00 0.00 O ATOM 522 CB THR A 992 -18.327 4.097 1.947 1.00 0.00 C ATOM 523 OG1 THR A 992 -17.479 5.250 2.007 1.00 0.00 O ATOM 524 CG2 THR A 992 -19.155 4.007 3.221 1.00 0.00 C ATOM 0 H THR A 992 -16.786 3.772 0.014 1.00 0.00 H new ATOM 0 HA THR A 992 -16.806 2.715 2.604 1.00 0.00 H new ATOM 0 HB THR A 992 -19.004 4.186 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 992 -18.027 6.053 2.129 1.00 0.00 H new ATOM 0 HG21 THR A 992 -19.746 4.916 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 992 -19.821 3.146 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 992 -18.492 3.895 4.079 1.00 0.00 H new ATOM 532 N GLY A 993 -18.498 0.881 2.777 1.00 0.00 N ATOM 533 CA GLY A 993 -19.304 -0.326 2.797 1.00 0.00 C ATOM 534 C GLY A 993 -18.477 -1.574 2.570 1.00 0.00 C ATOM 535 O GLY A 993 -19.018 -2.671 2.430 1.00 0.00 O ATOM 0 H GLY A 993 -18.033 1.100 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -19.816 -0.402 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -20.074 -0.259 2.029 1.00 0.00 H new ATOM 539 N HIS A 994 -17.158 -1.406 2.532 1.00 0.00 N ATOM 540 CA HIS A 994 -16.249 -2.524 2.312 1.00 0.00 C ATOM 541 C HIS A 994 -15.184 -2.578 3.403 1.00 0.00 C ATOM 542 O HIS A 994 -15.067 -1.661 4.216 1.00 0.00 O ATOM 543 CB HIS A 994 -15.582 -2.402 0.940 1.00 0.00 C ATOM 544 CG HIS A 994 -16.556 -2.308 -0.193 1.00 0.00 C ATOM 545 ND1 HIS A 994 -17.404 -1.235 -0.368 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.814 -3.160 -1.214 1.00 0.00 C ATOM 547 CE1 HIS A 994 -18.142 -1.431 -1.446 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.803 -2.591 -1.977 1.00 0.00 N ATOM 0 H HIS A 994 -16.696 -0.505 2.651 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.829 -3.446 2.347 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -14.943 -1.519 0.933 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.935 -3.265 0.782 1.00 0.00 H new ATOM 0 HD1 HIS A 994 -17.454 -0.418 0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -16.332 -4.109 -1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -18.895 -0.757 -1.828 1.00 0.00 H new ATOM 557 N ARG A 995 -14.405 -3.654 3.410 1.00 0.00 N ATOM 558 CA ARG A 995 -13.324 -3.810 4.378 1.00 0.00 C ATOM 559 C ARG A 995 -12.058 -4.320 3.698 1.00 0.00 C ATOM 560 O ARG A 995 -12.078 -5.343 3.012 1.00 0.00 O ATOM 561 CB ARG A 995 -13.743 -4.769 5.494 1.00 0.00 C ATOM 562 CG ARG A 995 -12.688 -4.949 6.574 1.00 0.00 C ATOM 563 CD ARG A 995 -12.392 -3.643 7.295 1.00 0.00 C ATOM 564 NE ARG A 995 -13.582 -3.090 7.937 1.00 0.00 N ATOM 565 CZ ARG A 995 -13.601 -1.927 8.580 1.00 0.00 C ATOM 566 NH1 ARG A 995 -12.498 -1.194 8.666 1.00 0.00 N ATOM 567 NH2 ARG A 995 -14.723 -1.493 9.137 1.00 0.00 N ATOM 0 H ARG A 995 -14.501 -4.431 2.757 1.00 0.00 H new ATOM 0 HA ARG A 995 -13.113 -2.833 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -14.660 -4.400 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -13.973 -5.741 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -13.028 -5.693 7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -11.771 -5.334 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -11.620 -3.810 8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -11.994 -2.919 6.584 1.00 0.00 H new ATOM 0 HE ARG A 995 -14.448 -3.627 7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -11.633 -1.523 8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -12.516 -0.302 9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -15.574 -2.052 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -14.735 -0.600 9.630 1.00 0.00 H new ATOM 581 N LEU A 996 -10.957 -3.597 3.886 1.00 0.00 N ATOM 582 CA LEU A 996 -9.691 -3.950 3.253 1.00 0.00 C ATOM 583 C LEU A 996 -9.143 -5.253 3.824 1.00 0.00 C ATOM 584 O LEU A 996 -8.940 -5.376 5.032 1.00 0.00 O ATOM 585 CB LEU A 996 -8.668 -2.828 3.445 1.00 0.00 C ATOM 586 CG LEU A 996 -7.359 -3.005 2.671 1.00 0.00 C ATOM 587 CD1 LEU A 996 -7.618 -2.996 1.171 1.00 0.00 C ATOM 588 CD2 LEU A 996 -6.366 -1.917 3.048 1.00 0.00 C ATOM 0 H LEU A 996 -10.917 -2.763 4.472 1.00 0.00 H new ATOM 0 HA LEU A 996 -9.874 -4.087 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -9.125 -1.885 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -8.436 -2.746 4.507 1.00 0.00 H new ATOM 0 HG LEU A 996 -6.930 -3.971 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -6.676 -3.123 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -8.293 -3.812 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -8.071 -2.046 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -5.441 -2.058 2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -6.788 -0.941 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -6.155 -1.971 4.116 1.00 0.00 H new ATOM 600 N ILE A 997 -8.889 -6.218 2.945 1.00 0.00 N ATOM 601 CA ILE A 997 -8.266 -7.472 3.349 1.00 0.00 C ATOM 602 C ILE A 997 -6.753 -7.306 3.465 1.00 0.00 C ATOM 603 O ILE A 997 -6.002 -7.693 2.568 1.00 0.00 O ATOM 604 CB ILE A 997 -8.578 -8.614 2.355 1.00 0.00 C ATOM 605 CG1 ILE A 997 -10.090 -8.794 2.197 1.00 0.00 C ATOM 606 CG2 ILE A 997 -7.936 -9.913 2.818 1.00 0.00 C ATOM 607 CD1 ILE A 997 -10.736 -7.777 1.281 1.00 0.00 C ATOM 0 H ILE A 997 -9.105 -6.155 1.950 1.00 0.00 H new ATOM 0 HA ILE A 997 -8.682 -7.737 4.321 1.00 0.00 H new ATOM 0 HB ILE A 997 -8.160 -8.346 1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -10.289 -9.794 1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -10.558 -8.733 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -8.166 -10.706 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -6.856 -9.783 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -8.326 -10.182 3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -11.807 -7.971 1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -10.570 -6.775 1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -10.297 -7.852 0.286 1.00 0.00 H new ATOM 619 N GLY A 998 -6.315 -6.709 4.568 1.00 0.00 N ATOM 620 CA GLY A 998 -4.902 -6.429 4.749 1.00 0.00 C ATOM 621 C GLY A 998 -4.607 -5.769 6.082 1.00 0.00 C ATOM 622 O GLY A 998 -4.979 -6.288 7.134 1.00 0.00 O ATOM 0 H GLY A 998 -6.913 -6.414 5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.338 -7.359 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.557 -5.782 3.943 1.00 0.00 H new ATOM 626 N HIS A 999 -3.927 -4.627 6.037 1.00 0.00 N ATOM 627 CA HIS A 999 -3.529 -3.925 7.249 1.00 0.00 C ATOM 628 C HIS A 999 -3.826 -2.432 7.143 1.00 0.00 C ATOM 629 O HIS A 999 -3.496 -1.659 8.043 1.00 0.00 O ATOM 630 CB HIS A 999 -2.040 -4.141 7.511 1.00 0.00 C ATOM 631 CG HIS A 999 -1.759 -5.015 8.693 1.00 0.00 C ATOM 632 ND1 HIS A 999 -1.425 -4.518 9.935 1.00 0.00 N ATOM 633 CD2 HIS A 999 -1.763 -6.364 8.818 1.00 0.00 C ATOM 634 CE1 HIS A 999 -1.235 -5.522 10.773 1.00 0.00 C ATOM 635 NE2 HIS A 999 -1.435 -6.652 10.120 1.00 0.00 N ATOM 0 H HIS A 999 -3.641 -4.169 5.172 1.00 0.00 H new ATOM 0 HA HIS A 999 -4.106 -4.329 8.081 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -1.585 -4.585 6.626 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.563 -3.173 7.664 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -1.983 -7.079 8.039 1.00 0.00 H new ATOM 0 HE1 HIS A 999 -0.963 -5.433 11.814 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -1.358 -7.588 10.518 1.00 0.00 H new ATOM 644 N SER A1000 -4.448 -2.035 6.035 1.00 0.00 N ATOM 645 CA SER A1000 -4.788 -0.633 5.803 1.00 0.00 C ATOM 646 C SER A1000 -3.539 0.244 5.826 1.00 0.00 C ATOM 647 O SER A1000 -3.623 1.455 6.034 1.00 0.00 O ATOM 648 CB SER A1000 -5.790 -0.147 6.852 1.00 0.00 C ATOM 649 OG SER A1000 -6.187 1.189 6.600 1.00 0.00 O ATOM 0 H SER A1000 -4.727 -2.665 5.283 1.00 0.00 H new ATOM 0 HA SER A1000 -5.243 -0.556 4.816 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.666 -0.796 6.850 1.00 0.00 H new ATOM 0 HB3 SER A1000 -5.344 -0.216 7.844 1.00 0.00 H new ATOM 0 HG SER A1000 -5.431 1.690 6.229 1.00 0.00 H new ATOM 655 N SER A1001 -2.381 -0.375 5.614 1.00 0.00 N ATOM 656 CA SER A1001 -1.113 0.345 5.632 1.00 0.00 C ATOM 657 C SER A1001 -0.043 -0.415 4.855 1.00 0.00 C ATOM 658 O SER A1001 -0.319 -1.457 4.259 1.00 0.00 O ATOM 659 CB SER A1001 -0.650 0.566 7.073 1.00 0.00 C ATOM 660 OG SER A1001 -1.579 1.359 7.793 1.00 0.00 O ATOM 0 H SER A1001 -2.295 -1.374 5.428 1.00 0.00 H new ATOM 0 HA SER A1001 -1.267 1.312 5.153 1.00 0.00 H new ATOM 0 HB2 SER A1001 -0.527 -0.396 7.570 1.00 0.00 H new ATOM 0 HB3 SER A1001 0.325 1.052 7.074 1.00 0.00 H new ATOM 0 HG SER A1001 -2.231 1.744 7.171 1.00 0.00 H new ATOM 666 N ALA A1002 1.178 0.111 4.868 1.00 0.00 N ATOM 667 CA ALA A1002 2.296 -0.524 4.176 1.00 0.00 C ATOM 668 C ALA A1002 3.618 0.141 4.543 1.00 0.00 C ATOM 669 O ALA A1002 3.665 1.338 4.826 1.00 0.00 O ATOM 670 CB ALA A1002 2.082 -0.476 2.671 1.00 0.00 C ATOM 0 H ALA A1002 1.419 0.977 5.351 1.00 0.00 H new ATOM 0 HA ALA A1002 2.341 -1.566 4.493 1.00 0.00 H new ATOM 0 HB1 ALA A1002 2.923 -0.953 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.162 -1.002 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A1002 2.007 0.562 2.347 1.00 0.00 H new ATOM 676 N GLU A1003 4.692 -0.643 4.535 1.00 0.00 N ATOM 677 CA GLU A1003 6.015 -0.131 4.871 1.00 0.00 C ATOM 678 C GLU A1003 7.035 -0.507 3.799 1.00 0.00 C ATOM 679 O GLU A1003 7.259 -1.688 3.529 1.00 0.00 O ATOM 680 CB GLU A1003 6.463 -0.669 6.232 1.00 0.00 C ATOM 681 CG GLU A1003 7.816 -0.141 6.682 1.00 0.00 C ATOM 682 CD GLU A1003 8.216 -0.656 8.050 1.00 0.00 C ATOM 683 OE1 GLU A1003 8.861 -1.724 8.117 1.00 0.00 O ATOM 684 OE2 GLU A1003 7.886 0.009 9.054 1.00 0.00 O ATOM 0 H GLU A1003 4.671 -1.635 4.299 1.00 0.00 H new ATOM 0 HA GLU A1003 5.954 0.956 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.714 -0.409 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.504 -1.757 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.575 -0.428 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.789 0.948 6.702 1.00 0.00 H new ATOM 691 N CYS A1004 7.648 0.505 3.192 1.00 0.00 N ATOM 692 CA CYS A1004 8.637 0.283 2.143 1.00 0.00 C ATOM 693 C CYS A1004 9.928 -0.285 2.722 1.00 0.00 C ATOM 694 O CYS A1004 10.731 0.444 3.306 1.00 0.00 O ATOM 695 CB CYS A1004 8.924 1.592 1.403 1.00 0.00 C ATOM 696 SG CYS A1004 10.197 1.454 0.106 1.00 0.00 S ATOM 0 H CYS A1004 7.477 1.487 3.409 1.00 0.00 H new ATOM 0 HA CYS A1004 8.230 -0.443 1.439 1.00 0.00 H new ATOM 0 HB2 CYS A1004 7.999 1.951 0.952 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.239 2.344 2.127 1.00 0.00 H new ATOM 701 N ILE A1005 10.120 -1.591 2.563 1.00 0.00 N ATOM 702 CA ILE A1005 11.295 -2.263 3.107 1.00 0.00 C ATOM 703 C ILE A1005 12.018 -3.076 2.036 1.00 0.00 C ATOM 704 O ILE A1005 11.409 -3.524 1.064 1.00 0.00 O ATOM 705 CB ILE A1005 10.921 -3.198 4.273 1.00 0.00 C ATOM 706 CG1 ILE A1005 9.886 -4.230 3.819 1.00 0.00 C ATOM 707 CG2 ILE A1005 10.391 -2.388 5.447 1.00 0.00 C ATOM 708 CD1 ILE A1005 9.584 -5.285 4.861 1.00 0.00 C ATOM 0 H ILE A1005 9.477 -2.205 2.062 1.00 0.00 H new ATOM 0 HA ILE A1005 11.958 -1.480 3.474 1.00 0.00 H new ATOM 0 HB ILE A1005 11.816 -3.730 4.596 1.00 0.00 H new ATOM 0 HG12 ILE A1005 8.962 -3.714 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A1005 10.246 -4.718 2.913 1.00 0.00 H new ATOM 0 HG21 ILE A1005 10.130 -3.060 6.265 1.00 0.00 H new ATOM 0 HG22 ILE A1005 11.157 -1.689 5.782 1.00 0.00 H new ATOM 0 HG23 ILE A1005 9.505 -1.834 5.136 1.00 0.00 H new ATOM 0 HD11 ILE A1005 8.843 -5.981 4.469 1.00 0.00 H new ATOM 0 HD12 ILE A1005 10.498 -5.827 5.105 1.00 0.00 H new ATOM 0 HD13 ILE A1005 9.194 -4.807 5.760 1.00 0.00 H new ATOM 720 N LEU A1006 13.318 -3.273 2.234 1.00 0.00 N ATOM 721 CA LEU A1006 14.115 -4.104 1.337 1.00 0.00 C ATOM 722 C LEU A1006 14.209 -5.534 1.858 1.00 0.00 C ATOM 723 O LEU A1006 13.969 -5.793 3.037 1.00 0.00 O ATOM 724 CB LEU A1006 15.519 -3.515 1.178 1.00 0.00 C ATOM 725 CG LEU A1006 15.611 -2.296 0.258 1.00 0.00 C ATOM 726 CD1 LEU A1006 16.935 -1.574 0.459 1.00 0.00 C ATOM 727 CD2 LEU A1006 15.443 -2.714 -1.195 1.00 0.00 C ATOM 0 H LEU A1006 13.843 -2.868 3.009 1.00 0.00 H new ATOM 0 HA LEU A1006 13.622 -4.123 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A1006 15.893 -3.236 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A1006 16.181 -4.291 0.794 1.00 0.00 H new ATOM 0 HG LEU A1006 14.805 -1.608 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A1006 16.982 -0.710 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A1006 17.015 -1.242 1.494 1.00 0.00 H new ATOM 0 HD13 LEU A1006 17.757 -2.252 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A1006 15.511 -1.835 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A1006 16.228 -3.421 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A1006 14.469 -3.186 -1.328 1.00 0.00 H new ATOM 739 N SER A1007 14.562 -6.459 0.970 1.00 0.00 N ATOM 740 CA SER A1007 14.686 -7.865 1.339 1.00 0.00 C ATOM 741 C SER A1007 15.774 -8.551 0.519 1.00 0.00 C ATOM 742 O SER A1007 16.379 -9.526 0.965 1.00 0.00 O ATOM 743 CB SER A1007 13.351 -8.586 1.138 1.00 0.00 C ATOM 744 OG SER A1007 12.945 -8.539 -0.218 1.00 0.00 O ATOM 0 H SER A1007 14.767 -6.260 -0.009 1.00 0.00 H new ATOM 0 HA SER A1007 14.965 -7.914 2.392 1.00 0.00 H new ATOM 0 HB2 SER A1007 13.443 -9.624 1.457 1.00 0.00 H new ATOM 0 HB3 SER A1007 12.588 -8.126 1.766 1.00 0.00 H new ATOM 0 HG SER A1007 11.976 -8.674 -0.274 1.00 0.00 H new ATOM 750 N GLY A1008 16.014 -8.038 -0.683 1.00 0.00 N ATOM 751 CA GLY A1008 17.020 -8.622 -1.552 1.00 0.00 C ATOM 752 C GLY A1008 17.593 -7.620 -2.535 1.00 0.00 C ATOM 753 O GLY A1008 18.627 -7.005 -2.273 1.00 0.00 O ATOM 0 H GLY A1008 15.530 -7.228 -1.071 1.00 0.00 H new ATOM 0 HA2 GLY A1008 17.827 -9.031 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A1008 16.581 -9.455 -2.102 1.00 0.00 H new ATOM 757 N ASN A1009 16.922 -7.458 -3.671 1.00 0.00 N ATOM 758 CA ASN A1009 17.384 -6.542 -4.709 1.00 0.00 C ATOM 759 C ASN A1009 16.252 -5.630 -5.170 1.00 0.00 C ATOM 760 O ASN A1009 16.475 -4.669 -5.907 1.00 0.00 O ATOM 761 CB ASN A1009 17.941 -7.328 -5.899 1.00 0.00 C ATOM 762 CG ASN A1009 18.487 -6.424 -6.987 1.00 0.00 C ATOM 763 OD1 ASN A1009 17.766 -6.033 -7.905 1.00 0.00 O ATOM 764 ND2 ASN A1009 19.767 -6.086 -6.890 1.00 0.00 N ATOM 0 H ASN A1009 16.057 -7.949 -3.896 1.00 0.00 H new ATOM 0 HA ASN A1009 18.177 -5.923 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.732 -7.993 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A1009 17.154 -7.958 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN A1009 20.189 -5.479 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A1009 20.329 -6.433 -6.112 1.00 0.00 H new ATOM 771 N THR A1010 15.037 -5.936 -4.727 1.00 0.00 N ATOM 772 CA THR A1010 13.866 -5.153 -5.104 1.00 0.00 C ATOM 773 C THR A1010 13.019 -4.811 -3.883 1.00 0.00 C ATOM 774 O THR A1010 12.465 -5.696 -3.232 1.00 0.00 O ATOM 775 CB THR A1010 12.993 -5.906 -6.127 1.00 0.00 C ATOM 776 OG1 THR A1010 13.774 -6.251 -7.278 1.00 0.00 O ATOM 777 CG2 THR A1010 11.804 -5.060 -6.553 1.00 0.00 C ATOM 0 H THR A1010 14.838 -6.721 -4.107 1.00 0.00 H new ATOM 0 HA THR A1010 14.232 -4.232 -5.558 1.00 0.00 H new ATOM 0 HB THR A1010 12.621 -6.814 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A1010 13.213 -6.731 -7.922 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.204 -5.614 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.195 -4.823 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A1010 12.160 -4.136 -7.009 1.00 0.00 H new ATOM 785 N ALA A1011 12.922 -3.520 -3.581 1.00 0.00 N ATOM 786 CA ALA A1011 12.138 -3.058 -2.442 1.00 0.00 C ATOM 787 C ALA A1011 10.654 -3.345 -2.643 1.00 0.00 C ATOM 788 O ALA A1011 10.086 -3.028 -3.688 1.00 0.00 O ATOM 789 CB ALA A1011 12.363 -1.570 -2.216 1.00 0.00 C ATOM 0 H ALA A1011 13.377 -2.776 -4.110 1.00 0.00 H new ATOM 0 HA ALA A1011 12.470 -3.604 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A1011 11.772 -1.238 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.419 -1.388 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A1011 12.059 -1.017 -3.105 1.00 0.00 H new ATOM 795 N HIS A1012 10.031 -3.941 -1.632 1.00 0.00 N ATOM 796 CA HIS A1012 8.604 -4.239 -1.682 1.00 0.00 C ATOM 797 C HIS A1012 7.947 -3.962 -0.334 1.00 0.00 C ATOM 798 O HIS A1012 8.557 -4.156 0.717 1.00 0.00 O ATOM 799 CB HIS A1012 8.378 -5.698 -2.084 1.00 0.00 C ATOM 800 CG HIS A1012 8.942 -6.685 -1.110 1.00 0.00 C ATOM 801 ND1 HIS A1012 8.176 -7.329 -0.162 1.00 0.00 N ATOM 802 CD2 HIS A1012 10.206 -7.141 -0.941 1.00 0.00 C ATOM 803 CE1 HIS A1012 8.943 -8.137 0.548 1.00 0.00 C ATOM 804 NE2 HIS A1012 10.179 -8.041 0.094 1.00 0.00 N ATOM 0 H HIS A1012 10.492 -4.227 -0.768 1.00 0.00 H new ATOM 0 HA HIS A1012 8.148 -3.591 -2.430 1.00 0.00 H new ATOM 0 HB2 HIS A1012 7.308 -5.875 -2.188 1.00 0.00 H new ATOM 0 HB3 HIS A1012 8.827 -5.870 -3.063 1.00 0.00 H new ATOM 0 HD1 HIS A1012 7.173 -7.201 -0.029 1.00 0.00 H new ATOM 0 HD2 HIS A1012 11.074 -6.850 -1.514 1.00 0.00 H new ATOM 0 HE1 HIS A1012 8.615 -8.768 1.361 1.00 0.00 H new ATOM 813 N TRP A1013 6.701 -3.503 -0.375 1.00 0.00 N ATOM 814 CA TRP A1013 5.965 -3.173 0.840 1.00 0.00 C ATOM 815 C TRP A1013 5.657 -4.430 1.645 1.00 0.00 C ATOM 816 O TRP A1013 5.388 -5.492 1.082 1.00 0.00 O ATOM 817 CB TRP A1013 4.670 -2.440 0.490 1.00 0.00 C ATOM 818 CG TRP A1013 4.891 -1.208 -0.331 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.979 -1.134 -1.692 1.00 0.00 C ATOM 820 CD2 TRP A1013 5.055 0.130 0.154 1.00 0.00 C ATOM 821 NE1 TRP A1013 5.186 0.166 -2.080 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.235 0.961 -0.967 1.00 0.00 C ATOM 823 CE3 TRP A1013 5.065 0.706 1.427 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.423 2.335 -0.854 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.251 2.072 1.539 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.428 2.873 0.404 1.00 0.00 C ATOM 0 H TRP A1013 6.179 -3.351 -1.238 1.00 0.00 H new ATOM 0 HA TRP A1013 6.588 -2.519 1.451 1.00 0.00 H new ATOM 0 HB2 TRP A1013 4.013 -3.118 -0.054 1.00 0.00 H new ATOM 0 HB3 TRP A1013 4.155 -2.167 1.411 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.898 -1.975 -2.364 1.00 0.00 H new ATOM 0 HE1 TRP A1013 5.287 0.488 -3.043 1.00 0.00 H new ATOM 0 HE3 TRP A1013 4.930 0.096 2.308 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.560 2.955 -1.728 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 5.260 2.528 2.518 1.00 0.00 H new ATOM 0 HH2 TRP A1013 5.571 3.937 0.524 1.00 0.00 H new ATOM 837 N SER A1014 5.725 -4.308 2.968 1.00 0.00 N ATOM 838 CA SER A1014 5.613 -5.464 3.852 1.00 0.00 C ATOM 839 C SER A1014 4.179 -5.977 3.916 1.00 0.00 C ATOM 840 O SER A1014 3.912 -7.026 4.503 1.00 0.00 O ATOM 841 CB SER A1014 6.099 -5.102 5.257 1.00 0.00 C ATOM 842 OG SER A1014 6.007 -6.213 6.131 1.00 0.00 O ATOM 0 H SER A1014 5.857 -3.420 3.451 1.00 0.00 H new ATOM 0 HA SER A1014 6.240 -6.258 3.445 1.00 0.00 H new ATOM 0 HB2 SER A1014 7.132 -4.757 5.210 1.00 0.00 H new ATOM 0 HB3 SER A1014 5.505 -4.277 5.649 1.00 0.00 H new ATOM 0 HG SER A1014 5.346 -6.848 5.785 1.00 0.00 H new ATOM 848 N THR A1015 3.256 -5.230 3.317 1.00 0.00 N ATOM 849 CA THR A1015 1.843 -5.593 3.348 1.00 0.00 C ATOM 850 C THR A1015 1.377 -6.117 1.995 1.00 0.00 C ATOM 851 O THR A1015 1.904 -5.731 0.951 1.00 0.00 O ATOM 852 CB THR A1015 0.966 -4.394 3.751 1.00 0.00 C ATOM 853 OG1 THR A1015 1.111 -3.338 2.796 1.00 0.00 O ATOM 854 CG2 THR A1015 1.344 -3.890 5.137 1.00 0.00 C ATOM 0 H THR A1015 3.461 -4.372 2.805 1.00 0.00 H new ATOM 0 HA THR A1015 1.736 -6.381 4.094 1.00 0.00 H new ATOM 0 HB THR A1015 -0.073 -4.722 3.772 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.553 -2.578 3.062 1.00 0.00 H new ATOM 0 HG21 THR A1015 0.711 -3.043 5.401 1.00 0.00 H new ATOM 0 HG22 THR A1015 1.203 -4.689 5.865 1.00 0.00 H new ATOM 0 HG23 THR A1015 2.388 -3.578 5.138 1.00 0.00 H new ATOM 862 N LYS A1016 0.382 -6.999 2.021 1.00 0.00 N ATOM 863 CA LYS A1016 -0.169 -7.575 0.801 1.00 0.00 C ATOM 864 C LYS A1016 -0.993 -6.542 0.034 1.00 0.00 C ATOM 865 O LYS A1016 -1.520 -5.599 0.624 1.00 0.00 O ATOM 866 CB LYS A1016 -1.037 -8.787 1.140 1.00 0.00 C ATOM 867 CG LYS A1016 -2.170 -8.466 2.102 1.00 0.00 C ATOM 868 CD LYS A1016 -2.160 -9.385 3.315 1.00 0.00 C ATOM 869 CE LYS A1016 -1.015 -9.064 4.263 1.00 0.00 C ATOM 870 NZ LYS A1016 0.305 -9.489 3.719 1.00 0.00 N ATOM 0 H LYS A1016 -0.060 -7.331 2.878 1.00 0.00 H new ATOM 0 HA LYS A1016 0.660 -7.892 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -1.456 -9.194 0.220 1.00 0.00 H new ATOM 0 HB3 LYS A1016 -0.409 -9.564 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -2.085 -7.430 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -3.124 -8.559 1.583 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -3.107 -9.294 3.847 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -2.078 -10.421 2.985 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -0.997 -7.992 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -1.188 -9.559 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 0.947 -9.717 4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 0.179 -10.329 3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 0.712 -8.717 3.153 1.00 0.00 H new ATOM 884 N PRO A1017 -1.122 -6.715 -1.295 1.00 0.00 N ATOM 885 CA PRO A1017 -1.931 -5.821 -2.133 1.00 0.00 C ATOM 886 C PRO A1017 -3.336 -5.616 -1.573 1.00 0.00 C ATOM 887 O PRO A1017 -3.906 -6.520 -0.962 1.00 0.00 O ATOM 888 CB PRO A1017 -1.992 -6.554 -3.474 1.00 0.00 C ATOM 889 CG PRO A1017 -0.758 -7.386 -3.507 1.00 0.00 C ATOM 890 CD PRO A1017 -0.497 -7.795 -2.083 1.00 0.00 C ATOM 0 HA PRO A1017 -1.502 -4.821 -2.197 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.888 -7.171 -3.548 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -2.019 -5.852 -4.308 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -0.893 -8.259 -4.145 1.00 0.00 H new ATOM 0 HG3 PRO A1017 0.082 -6.822 -3.911 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -0.939 -8.765 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.570 -7.876 -1.878 1.00 0.00 H new ATOM 898 N PRO A1018 -3.909 -4.414 -1.764 1.00 0.00 N ATOM 899 CA PRO A1018 -5.226 -4.070 -1.218 1.00 0.00 C ATOM 900 C PRO A1018 -6.360 -4.780 -1.949 1.00 0.00 C ATOM 901 O PRO A1018 -6.353 -4.886 -3.175 1.00 0.00 O ATOM 902 CB PRO A1018 -5.315 -2.560 -1.434 1.00 0.00 C ATOM 903 CG PRO A1018 -4.441 -2.299 -2.610 1.00 0.00 C ATOM 904 CD PRO A1018 -3.315 -3.292 -2.518 1.00 0.00 C ATOM 0 HA PRO A1018 -5.327 -4.372 -0.176 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -6.341 -2.246 -1.625 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -4.973 -2.013 -0.556 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -4.994 -2.421 -3.542 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -4.062 -1.277 -2.595 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -2.975 -3.606 -3.505 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -2.451 -2.873 -2.002 1.00 0.00 H new ATOM 912 N ILE A1019 -7.336 -5.263 -1.185 1.00 0.00 N ATOM 913 CA ILE A1019 -8.487 -5.955 -1.758 1.00 0.00 C ATOM 914 C ILE A1019 -9.780 -5.501 -1.084 1.00 0.00 C ATOM 915 O ILE A1019 -9.754 -4.900 -0.011 1.00 0.00 O ATOM 916 CB ILE A1019 -8.357 -7.485 -1.613 1.00 0.00 C ATOM 917 CG1 ILE A1019 -6.929 -7.935 -1.937 1.00 0.00 C ATOM 918 CG2 ILE A1019 -9.355 -8.191 -2.522 1.00 0.00 C ATOM 919 CD1 ILE A1019 -6.686 -9.409 -1.693 1.00 0.00 C ATOM 0 H ILE A1019 -7.353 -5.188 -0.168 1.00 0.00 H new ATOM 0 HA ILE A1019 -8.517 -5.703 -2.818 1.00 0.00 H new ATOM 0 HB ILE A1019 -8.578 -7.754 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -6.714 -7.708 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -6.229 -7.356 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -9.251 -9.270 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -10.368 -7.894 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -9.161 -7.915 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -5.654 -9.654 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -6.868 -9.639 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -7.360 -9.997 -2.316 1.00 0.00 H new ATOM 931 N CYS A1020 -10.909 -5.798 -1.718 1.00 0.00 N ATOM 932 CA CYS A1020 -12.212 -5.449 -1.166 1.00 0.00 C ATOM 933 C CYS A1020 -13.100 -6.684 -1.056 1.00 0.00 C ATOM 934 O CYS A1020 -13.301 -7.406 -2.033 1.00 0.00 O ATOM 935 CB CYS A1020 -12.891 -4.388 -2.034 1.00 0.00 C ATOM 936 SG CYS A1020 -11.942 -2.840 -2.192 1.00 0.00 S ATOM 0 H CYS A1020 -10.948 -6.280 -2.616 1.00 0.00 H new ATOM 0 HA CYS A1020 -12.061 -5.042 -0.166 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -13.061 -4.801 -3.028 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -13.870 -4.160 -1.612 1.00 0.00 H new ATOM 941 N GLN A1021 -13.612 -6.933 0.146 1.00 0.00 N ATOM 942 CA GLN A1021 -14.368 -8.149 0.420 1.00 0.00 C ATOM 943 C GLN A1021 -15.859 -7.940 0.166 1.00 0.00 C ATOM 944 O GLN A1021 -16.587 -8.892 -0.117 1.00 0.00 O ATOM 945 CB GLN A1021 -14.144 -8.597 1.865 1.00 0.00 C ATOM 946 CG GLN A1021 -14.562 -7.561 2.896 1.00 0.00 C ATOM 947 CD GLN A1021 -14.347 -8.035 4.320 1.00 0.00 C ATOM 948 OE1 GLN A1021 -13.280 -7.833 4.900 1.00 0.00 O ATOM 949 NE2 GLN A1021 -15.364 -8.669 4.892 1.00 0.00 N ATOM 0 H GLN A1021 -13.516 -6.307 0.946 1.00 0.00 H new ATOM 0 HA GLN A1021 -14.011 -8.926 -0.256 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -14.700 -9.518 2.041 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -13.089 -8.831 2.005 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -13.997 -6.643 2.733 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -15.615 -7.316 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -16.231 -8.815 4.374 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -15.279 -9.010 5.849 1.00 0.00 H new ATOM 958 N ARG A1022 -16.306 -6.691 0.270 1.00 0.00 N ATOM 959 CA ARG A1022 -17.713 -6.360 0.068 1.00 0.00 C ATOM 960 C ARG A1022 -18.605 -7.184 0.996 1.00 0.00 C ATOM 961 O ARG A1022 -19.079 -8.259 0.627 1.00 0.00 O ATOM 962 CB ARG A1022 -18.114 -6.598 -1.392 1.00 0.00 C ATOM 963 CG ARG A1022 -19.582 -6.323 -1.680 1.00 0.00 C ATOM 964 CD ARG A1022 -19.940 -4.865 -1.434 1.00 0.00 C ATOM 965 NE ARG A1022 -21.353 -4.598 -1.692 1.00 0.00 N ATOM 966 CZ ARG A1022 -21.948 -3.442 -1.414 1.00 0.00 C ATOM 967 NH1 ARG A1022 -21.257 -2.450 -0.868 1.00 0.00 N ATOM 968 NH2 ARG A1022 -23.236 -3.278 -1.680 1.00 0.00 N ATOM 0 H ARG A1022 -15.713 -5.891 0.493 1.00 0.00 H new ATOM 0 HA ARG A1022 -17.849 -5.305 0.305 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -17.503 -5.964 -2.034 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -17.889 -7.631 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -19.805 -6.583 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -20.202 -6.961 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -19.704 -4.603 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -19.328 -4.228 -2.073 1.00 0.00 H new ATOM 0 HE ARG A1022 -21.915 -5.340 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -20.266 -2.573 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -21.717 -1.564 -0.656 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -23.771 -4.039 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -23.692 -2.391 -1.466 1.00 0.00 H new ATOM 982 N ILE A1023 -18.825 -6.670 2.202 1.00 0.00 N ATOM 983 CA ILE A1023 -19.658 -7.343 3.182 1.00 0.00 C ATOM 984 C ILE A1023 -21.127 -7.332 2.762 1.00 0.00 C ATOM 985 O ILE A1023 -21.599 -6.365 2.163 1.00 0.00 O ATOM 986 CB ILE A1023 -19.521 -6.678 4.560 1.00 0.00 C ATOM 987 CG1 ILE A1023 -19.766 -5.170 4.450 1.00 0.00 C ATOM 988 CG2 ILE A1023 -18.147 -6.960 5.150 1.00 0.00 C ATOM 989 CD1 ILE A1023 -19.747 -4.450 5.781 1.00 0.00 C ATOM 0 H ILE A1023 -18.434 -5.784 2.522 1.00 0.00 H new ATOM 0 HA ILE A1023 -19.317 -8.376 3.243 1.00 0.00 H new ATOM 0 HB ILE A1023 -20.272 -7.099 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -19.007 -4.734 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -20.730 -5.002 3.970 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -18.065 -6.482 6.126 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -18.012 -8.036 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -17.378 -6.564 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -19.928 -3.387 5.622 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -20.525 -4.858 6.426 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -18.775 -4.586 6.254 1.00 0.00 H new ATOM 1001 N PRO A1024 -21.867 -8.411 3.070 1.00 0.00 N ATOM 1002 CA PRO A1024 -23.289 -8.519 2.721 1.00 0.00 C ATOM 1003 C PRO A1024 -24.157 -7.556 3.525 1.00 0.00 C ATOM 1004 O PRO A1024 -24.388 -6.427 3.044 1.00 0.00 O ATOM 1005 CB PRO A1024 -23.633 -9.969 3.067 1.00 0.00 C ATOM 1006 CG PRO A1024 -22.644 -10.355 4.112 1.00 0.00 C ATOM 1007 CD PRO A1024 -21.380 -9.608 3.781 1.00 0.00 C ATOM 1008 OXT PRO A1024 -24.598 -7.938 4.630 1.00 0.00 O ATOM 0 HA PRO A1024 -23.473 -8.263 1.678 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -24.654 -10.056 3.438 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -23.556 -10.614 2.192 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -23.004 -10.092 5.107 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -22.473 -11.432 4.109 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -20.823 -9.343 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -20.713 -10.203 3.157 1.00 0.00 H new TER 1016 PRO A1024