USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1166 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 102 LYS NZ :NH3+ -114:sc= -1.68 (180deg=-5.96!) USER MOD Set 1.2: A 109 THR OG1 : rot 160:sc= -2.87! USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0108 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -2.65! C(o=-2.7!,f=-9.1!) USER MOD Single : A 20 THR OG1 : rot 70:sc= 0.994 USER MOD Single : A 21 LYS NZ :NH3+ 150:sc= -0.807 (180deg=-2.63!) USER MOD Single : A 23 THR OG1 : rot 171:sc= -1.79! USER MOD Single : A 26 LYS NZ :NH3+ -133:sc= -2.91 (180deg=-6.4!) USER MOD Single : A 27 CYS SG : rot 106:sc= -3.83! USER MOD Single : A 30 SER OG : rot 82:sc= 1.24 USER MOD Single : A 32 SER OG : rot -169:sc= -0.394 USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 34 MET CE :methyl -111:sc= -1.7 (180deg=-2.53!) USER MOD Single : A 36 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.026) USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -137:sc= -5.41! (180deg=-6.52!) USER MOD Single : A 56 GLN : amide:sc= -0.225 X(o=-0.22,f=0.11) USER MOD Single : A 59 GLN : amide:sc= -0.778 K(o=-0.78,f=-2.5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.938 X(o=-0.94,f=-0.51) USER MOD Single : A 82 SER OG : rot 180:sc= -0.274 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 24:sc= 0.787 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 79:sc= 0.00732 USER MOD Single : A 107 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.185) USER MOD Single : A 108 HIS :FLIP no HD1:sc= -0.205 F(o=-0.75,f=-0.2) USER MOD Single : A 111 GLN : amide:sc= 1.05 K(o=1.1,f=-0.73) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 169:sc= -2.54! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 150:sc= -0.0999 (180deg=-2.17!) USER MOD Single : A 124 THR OG1 : rot -160:sc= -1.19 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 156:sc= 0.00551 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.967 1.528 20.301 1.00 0.00 N ATOM 2 CA GLY A 1 -17.124 2.559 19.634 1.00 0.00 C ATOM 3 C GLY A 1 -17.269 2.539 18.125 1.00 0.00 C ATOM 4 O GLY A 1 -17.465 1.475 17.531 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.398 1.018 21.007 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.772 1.989 20.772 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.320 0.856 19.591 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.397 3.545 20.009 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.079 2.396 19.898 1.00 0.00 H new ATOM 10 N SER A 2 -17.172 3.723 17.510 1.00 0.00 N ATOM 11 CA SER A 2 -17.290 3.864 16.058 1.00 0.00 C ATOM 12 C SER A 2 -16.154 4.717 15.500 1.00 0.00 C ATOM 13 O SER A 2 -15.885 5.810 16.006 1.00 0.00 O ATOM 14 CB SER A 2 -18.638 4.489 15.691 1.00 0.00 C ATOM 15 OG SER A 2 -19.714 3.687 16.147 1.00 0.00 O ATOM 0 H SER A 2 -17.011 4.602 18.001 1.00 0.00 H new ATOM 0 HA SER A 2 -17.226 2.869 15.616 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.712 5.485 16.129 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.704 4.610 14.610 1.00 0.00 H new ATOM 0 HG SER A 2 -20.564 4.109 15.901 1.00 0.00 H new ATOM 21 N LEU A 3 -15.485 4.202 14.446 1.00 0.00 N ATOM 22 CA LEU A 3 -14.360 4.889 13.771 1.00 0.00 C ATOM 23 C LEU A 3 -13.169 5.109 14.721 1.00 0.00 C ATOM 24 O LEU A 3 -12.669 6.232 14.873 1.00 0.00 O ATOM 25 CB LEU A 3 -14.817 6.234 13.151 1.00 0.00 C ATOM 26 CG LEU A 3 -15.717 6.132 11.912 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.164 5.843 12.300 1.00 0.00 C ATOM 28 CD2 LEU A 3 -15.635 7.415 11.098 1.00 0.00 C ATOM 0 H LEU A 3 -15.710 3.295 14.037 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.024 4.235 12.966 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.348 6.802 13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.930 6.809 12.885 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.361 5.300 11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.776 5.777 11.400 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.214 4.899 12.843 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.538 6.646 12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -16.277 7.331 10.221 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.963 8.255 11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.606 7.578 10.779 1.00 0.00 H new ATOM 40 N THR A 4 -12.727 4.019 15.367 1.00 0.00 N ATOM 41 CA THR A 4 -11.583 4.051 16.297 1.00 0.00 C ATOM 42 C THR A 4 -11.189 2.628 16.727 1.00 0.00 C ATOM 43 O THR A 4 -11.803 2.045 17.629 1.00 0.00 O ATOM 44 CB THR A 4 -11.836 4.965 17.552 1.00 0.00 C ATOM 45 OG1 THR A 4 -10.761 4.836 18.494 1.00 0.00 O ATOM 46 CG2 THR A 4 -13.164 4.659 18.252 1.00 0.00 C ATOM 0 H THR A 4 -13.148 3.096 15.262 1.00 0.00 H new ATOM 0 HA THR A 4 -10.752 4.498 15.751 1.00 0.00 H new ATOM 0 HB THR A 4 -11.887 5.989 17.181 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.933 5.412 19.268 1.00 0.00 H new ATOM 0 HG21 THR A 4 -13.284 5.320 19.110 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.987 4.816 17.555 1.00 0.00 H new ATOM 0 HG23 THR A 4 -13.167 3.623 18.590 1.00 0.00 H new ATOM 54 N GLY A 5 -10.171 2.075 16.056 1.00 0.00 N ATOM 55 CA GLY A 5 -9.704 0.733 16.374 1.00 0.00 C ATOM 56 C GLY A 5 -8.199 0.572 16.242 1.00 0.00 C ATOM 57 O GLY A 5 -7.441 1.174 17.008 1.00 0.00 O ATOM 0 H GLY A 5 -9.664 2.535 15.299 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.001 0.485 17.393 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.198 0.019 15.715 1.00 0.00 H new ATOM 61 N ALA A 6 -7.770 -0.243 15.267 1.00 0.00 N ATOM 62 CA ALA A 6 -6.343 -0.506 15.044 1.00 0.00 C ATOM 63 C ALA A 6 -5.879 -0.142 13.625 1.00 0.00 C ATOM 64 O ALA A 6 -4.704 -0.334 13.287 1.00 0.00 O ATOM 65 CB ALA A 6 -6.038 -1.968 15.345 1.00 0.00 C ATOM 0 H ALA A 6 -8.391 -0.730 14.621 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.786 0.138 15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.978 -2.160 15.179 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.288 -2.185 16.384 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.630 -2.606 14.688 1.00 0.00 H new ATOM 71 N LEU A 7 -6.790 0.393 12.807 1.00 0.00 N ATOM 72 CA LEU A 7 -6.461 0.792 11.441 1.00 0.00 C ATOM 73 C LEU A 7 -6.514 2.313 11.366 1.00 0.00 C ATOM 74 O LEU A 7 -7.459 2.902 10.825 1.00 0.00 O ATOM 75 CB LEU A 7 -7.415 0.115 10.417 1.00 0.00 C ATOM 76 CG LEU A 7 -6.951 0.017 8.936 1.00 0.00 C ATOM 77 CD1 LEU A 7 -7.024 1.365 8.228 1.00 0.00 C ATOM 78 CD2 LEU A 7 -5.546 -0.576 8.813 1.00 0.00 C ATOM 0 H LEU A 7 -7.761 0.559 13.070 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.457 0.459 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.619 -0.896 10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.361 0.656 10.435 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.645 -0.662 8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.691 1.252 7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.052 1.727 8.240 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.381 2.080 8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.263 -0.626 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.837 0.054 9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.536 -1.579 9.239 1.00 0.00 H new ATOM 90 N ALA A 8 -5.480 2.952 11.954 1.00 0.00 N ATOM 91 CA ALA A 8 -5.374 4.425 12.033 1.00 0.00 C ATOM 92 C ALA A 8 -6.593 5.006 12.773 1.00 0.00 C ATOM 93 O ALA A 8 -7.005 6.149 12.537 1.00 0.00 O ATOM 94 CB ALA A 8 -5.210 5.046 10.640 1.00 0.00 C ATOM 0 H ALA A 8 -4.697 2.462 12.387 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.479 4.678 12.602 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.135 6.130 10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.305 4.658 10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.073 4.793 10.025 1.00 0.00 H new ATOM 100 N MET A 9 -7.153 4.182 13.697 1.00 0.00 N ATOM 101 CA MET A 9 -8.350 4.521 14.499 1.00 0.00 C ATOM 102 C MET A 9 -9.602 4.561 13.604 1.00 0.00 C ATOM 103 O MET A 9 -10.476 5.418 13.764 1.00 0.00 O ATOM 104 CB MET A 9 -8.175 5.847 15.279 1.00 0.00 C ATOM 105 CG MET A 9 -7.135 5.776 16.388 1.00 0.00 C ATOM 106 SD MET A 9 -6.990 7.323 17.303 1.00 0.00 S ATOM 107 CE MET A 9 -5.724 6.895 18.495 1.00 0.00 C ATOM 0 H MET A 9 -6.780 3.256 13.905 1.00 0.00 H new ATOM 0 HA MET A 9 -8.480 3.736 15.244 1.00 0.00 H new ATOM 0 HB2 MET A 9 -7.893 6.634 14.580 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.134 6.133 15.711 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.399 4.974 17.077 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.167 5.521 15.957 1.00 0.00 H new ATOM 0 HE1 MET A 9 -5.523 7.753 19.136 1.00 0.00 H new ATOM 0 HE2 MET A 9 -6.066 6.059 19.105 1.00 0.00 H new ATOM 0 HE3 MET A 9 -4.811 6.612 17.971 1.00 0.00 H new ATOM 117 N ARG A 10 -9.660 3.620 12.641 1.00 0.00 N ATOM 118 CA ARG A 10 -10.787 3.510 11.691 1.00 0.00 C ATOM 119 C ARG A 10 -11.068 2.049 11.311 1.00 0.00 C ATOM 120 O ARG A 10 -11.885 1.775 10.425 1.00 0.00 O ATOM 121 CB ARG A 10 -10.510 4.336 10.421 1.00 0.00 C ATOM 122 CG ARG A 10 -10.422 5.844 10.652 1.00 0.00 C ATOM 123 CD ARG A 10 -9.331 6.488 9.804 1.00 0.00 C ATOM 124 NE ARG A 10 -9.675 6.518 8.376 1.00 0.00 N ATOM 125 CZ ARG A 10 -8.877 6.994 7.409 1.00 0.00 C ATOM 126 NH1 ARG A 10 -7.673 7.490 7.690 1.00 0.00 N ATOM 127 NH2 ARG A 10 -9.291 6.972 6.150 1.00 0.00 N ATOM 0 H ARG A 10 -8.933 2.919 12.499 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.671 3.907 12.191 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.575 3.994 9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.298 4.138 9.695 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.382 6.303 10.418 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.224 6.039 11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.156 7.505 10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.399 5.939 9.939 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.586 6.151 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.343 7.512 8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.081 7.847 6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.211 6.595 5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.690 7.332 5.409 1.00 0.00 H new ATOM 141 N LEU A 11 -10.398 1.109 11.998 1.00 0.00 N ATOM 142 CA LEU A 11 -10.582 -0.346 11.786 1.00 0.00 C ATOM 143 C LEU A 11 -12.054 -0.763 11.953 1.00 0.00 C ATOM 144 O LEU A 11 -12.428 -1.883 11.595 1.00 0.00 O ATOM 145 CB LEU A 11 -9.664 -1.094 12.787 1.00 0.00 C ATOM 146 CG LEU A 11 -9.654 -2.652 12.817 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.765 -3.198 13.705 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.738 -3.262 11.418 1.00 0.00 C ATOM 0 H LEU A 11 -9.711 1.332 12.718 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.308 -0.606 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.642 -0.766 12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.928 -0.752 13.788 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.695 -2.946 13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.730 -4.287 13.704 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.630 -2.832 14.723 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.731 -2.866 13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.728 -4.349 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.661 -2.941 10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.885 -2.932 10.825 1.00 0.00 H new ATOM 160 N ASN A 12 -12.886 0.155 12.471 1.00 0.00 N ATOM 161 CA ASN A 12 -14.309 -0.109 12.668 1.00 0.00 C ATOM 162 C ASN A 12 -14.992 -0.350 11.336 1.00 0.00 C ATOM 163 O ASN A 12 -14.634 0.232 10.311 1.00 0.00 O ATOM 164 CB ASN A 12 -14.991 1.046 13.410 1.00 0.00 C ATOM 165 CG ASN A 12 -14.426 1.271 14.804 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.210 1.276 15.005 1.00 0.00 O ATOM 167 ND2 ASN A 12 -15.310 1.445 15.778 1.00 0.00 N ATOM 0 H ASN A 12 -12.590 1.088 12.760 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.400 -1.006 13.280 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.881 1.961 12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.059 0.842 13.485 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -14.991 1.590 16.736 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.308 1.434 15.569 1.00 0.00 H new ATOM 174 N ASP A 13 -15.978 -1.222 11.405 1.00 0.00 N ATOM 175 CA ASP A 13 -16.789 -1.676 10.270 1.00 0.00 C ATOM 176 C ASP A 13 -17.249 -0.570 9.300 1.00 0.00 C ATOM 177 O ASP A 13 -17.460 -0.857 8.124 1.00 0.00 O ATOM 178 CB ASP A 13 -17.983 -2.456 10.831 1.00 0.00 C ATOM 179 CG ASP A 13 -18.862 -3.100 9.767 1.00 0.00 C ATOM 180 OD1 ASP A 13 -19.817 -2.441 9.306 1.00 0.00 O ATOM 181 OD2 ASP A 13 -18.591 -4.263 9.398 1.00 0.00 O ATOM 0 H ASP A 13 -16.255 -1.657 12.285 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.151 -2.306 9.650 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.613 -3.233 11.500 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.594 -1.782 11.432 1.00 0.00 H new ATOM 186 N GLU A 14 -17.392 0.677 9.767 1.00 0.00 N ATOM 187 CA GLU A 14 -17.821 1.773 8.881 1.00 0.00 C ATOM 188 C GLU A 14 -16.724 2.122 7.880 1.00 0.00 C ATOM 189 O GLU A 14 -16.937 2.099 6.656 1.00 0.00 O ATOM 190 CB GLU A 14 -18.197 3.018 9.695 1.00 0.00 C ATOM 191 CG GLU A 14 -19.598 2.954 10.269 1.00 0.00 C ATOM 192 CD GLU A 14 -19.918 4.133 11.166 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.423 5.152 10.650 1.00 0.00 O ATOM 194 OE2 GLU A 14 -19.664 4.038 12.386 1.00 0.00 O ATOM 0 H GLU A 14 -17.221 0.952 10.734 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.700 1.433 8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.483 3.141 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.111 3.899 9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.319 2.918 9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.712 2.030 10.836 1.00 0.00 H new ATOM 201 N ASP A 15 -15.526 2.339 8.416 1.00 0.00 N ATOM 202 CA ASP A 15 -14.378 2.716 7.612 1.00 0.00 C ATOM 203 C ASP A 15 -13.727 1.491 7.026 1.00 0.00 C ATOM 204 O ASP A 15 -13.080 1.574 6.003 1.00 0.00 O ATOM 205 CB ASP A 15 -13.372 3.485 8.453 1.00 0.00 C ATOM 206 CG ASP A 15 -13.794 4.920 8.703 1.00 0.00 C ATOM 207 OD1 ASP A 15 -13.010 5.835 8.371 1.00 0.00 O ATOM 208 OD2 ASP A 15 -14.909 5.131 9.223 1.00 0.00 O ATOM 0 H ASP A 15 -15.329 2.258 9.414 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.721 3.357 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.240 2.978 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.404 3.477 7.952 1.00 0.00 H new ATOM 213 N LEU A 16 -13.942 0.357 7.689 1.00 0.00 N ATOM 214 CA LEU A 16 -13.400 -0.928 7.269 1.00 0.00 C ATOM 215 C LEU A 16 -14.183 -1.484 6.086 1.00 0.00 C ATOM 216 O LEU A 16 -13.608 -2.140 5.224 1.00 0.00 O ATOM 217 CB LEU A 16 -13.409 -1.882 8.456 1.00 0.00 C ATOM 218 CG LEU A 16 -13.107 -3.359 8.164 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.631 -3.572 7.875 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.554 -4.210 9.329 1.00 0.00 C ATOM 0 H LEU A 16 -14.502 0.306 8.540 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.371 -0.802 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.681 -1.524 9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.389 -1.824 8.930 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.660 -3.657 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.449 -4.627 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.341 -2.980 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -11.043 -3.262 8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.338 -5.257 9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.021 -3.904 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.626 -4.084 9.481 1.00 0.00 H new ATOM 232 N ASP A 17 -15.498 -1.229 6.069 1.00 0.00 N ATOM 233 CA ASP A 17 -16.356 -1.653 4.961 1.00 0.00 C ATOM 234 C ASP A 17 -16.119 -0.712 3.777 1.00 0.00 C ATOM 235 O ASP A 17 -15.754 -1.147 2.661 1.00 0.00 O ATOM 236 CB ASP A 17 -17.827 -1.631 5.384 1.00 0.00 C ATOM 237 CG ASP A 17 -18.659 -2.678 4.668 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.766 -3.809 5.188 1.00 0.00 O ATOM 239 OD2 ASP A 17 -19.205 -2.367 3.589 1.00 0.00 O ATOM 0 H ASP A 17 -15.989 -0.731 6.812 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.111 -2.675 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.894 -1.794 6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.243 -0.644 5.184 1.00 0.00 H new ATOM 244 N PHE A 18 -16.253 0.605 4.046 1.00 0.00 N ATOM 245 CA PHE A 18 -16.019 1.609 3.017 1.00 0.00 C ATOM 246 C PHE A 18 -14.526 1.630 2.618 1.00 0.00 C ATOM 247 O PHE A 18 -14.160 2.223 1.610 1.00 0.00 O ATOM 248 CB PHE A 18 -16.564 2.987 3.439 1.00 0.00 C ATOM 249 CG PHE A 18 -18.072 3.056 3.447 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.784 2.925 4.627 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.775 3.251 2.265 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.165 2.987 4.633 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.155 3.314 2.265 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.851 3.181 3.451 1.00 0.00 C ATOM 0 H PHE A 18 -16.518 0.981 4.956 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.579 1.338 2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.191 3.228 4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.176 3.747 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.253 2.772 5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.236 3.355 1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.707 2.884 5.562 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.689 3.467 1.339 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.930 3.229 3.453 1.00 0.00 H new ATOM 264 N LEU A 19 -13.670 1.033 3.479 1.00 0.00 N ATOM 265 CA LEU A 19 -12.233 0.850 3.203 1.00 0.00 C ATOM 266 C LEU A 19 -12.023 -0.458 2.425 1.00 0.00 C ATOM 267 O LEU A 19 -11.128 -0.559 1.585 1.00 0.00 O ATOM 268 CB LEU A 19 -11.421 0.749 4.516 1.00 0.00 C ATOM 269 CG LEU A 19 -9.930 1.209 4.521 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.286 1.248 3.134 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.799 2.566 5.194 1.00 0.00 C ATOM 0 H LEU A 19 -13.960 0.665 4.385 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.893 1.711 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.947 1.330 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.445 -0.292 4.839 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.386 0.453 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.251 1.577 3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.313 0.252 2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.834 1.943 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.754 2.875 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.396 3.300 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.154 2.498 6.222 1.00 0.00 H new ATOM 283 N THR A 20 -12.865 -1.463 2.738 1.00 0.00 N ATOM 284 CA THR A 20 -12.771 -2.796 2.132 1.00 0.00 C ATOM 285 C THR A 20 -13.295 -2.847 0.691 1.00 0.00 C ATOM 286 O THR A 20 -13.036 -3.824 -0.018 1.00 0.00 O ATOM 287 CB THR A 20 -13.487 -3.869 3.004 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.834 -5.133 2.850 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.972 -4.031 2.668 1.00 0.00 C ATOM 0 H THR A 20 -13.623 -1.370 3.414 1.00 0.00 H new ATOM 0 HA THR A 20 -11.706 -3.025 2.090 1.00 0.00 H new ATOM 0 HB THR A 20 -13.425 -3.520 4.035 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.954 -5.101 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.410 -4.794 3.312 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.486 -3.083 2.827 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.079 -4.332 1.626 1.00 0.00 H new ATOM 297 N LYS A 21 -14.045 -1.805 0.281 1.00 0.00 N ATOM 298 CA LYS A 21 -14.618 -1.702 -1.090 1.00 0.00 C ATOM 299 C LYS A 21 -13.682 -2.225 -2.203 1.00 0.00 C ATOM 300 O LYS A 21 -14.151 -2.801 -3.190 1.00 0.00 O ATOM 301 CB LYS A 21 -15.003 -0.238 -1.408 1.00 0.00 C ATOM 302 CG LYS A 21 -14.119 0.823 -0.780 1.00 0.00 C ATOM 303 CD LYS A 21 -12.781 0.961 -1.479 1.00 0.00 C ATOM 304 CE LYS A 21 -11.717 1.425 -0.510 1.00 0.00 C ATOM 305 NZ LYS A 21 -10.360 1.426 -1.123 1.00 0.00 N ATOM 0 H LYS A 21 -14.274 -1.012 0.881 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.500 -2.343 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.988 -0.104 -2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.029 -0.071 -1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.637 1.782 -0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.952 0.577 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.492 0.004 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.866 1.672 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.958 2.430 -0.163 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.718 0.776 0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.781 2.170 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.909 0.501 -0.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.440 1.608 -2.144 1.00 0.00 H new ATOM 319 N TRP A 22 -12.363 -2.018 -2.028 1.00 0.00 N ATOM 320 CA TRP A 22 -11.345 -2.442 -3.004 1.00 0.00 C ATOM 321 C TRP A 22 -9.955 -2.464 -2.344 1.00 0.00 C ATOM 322 O TRP A 22 -9.814 -2.060 -1.189 1.00 0.00 O ATOM 323 CB TRP A 22 -11.361 -1.500 -4.225 1.00 0.00 C ATOM 324 CG TRP A 22 -10.941 -2.155 -5.514 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.850 -1.842 -6.273 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.613 -3.226 -6.203 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.801 -2.646 -7.386 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.868 -3.505 -7.364 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.769 -3.977 -5.950 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.239 -4.498 -8.267 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.134 -4.962 -6.848 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.371 -5.215 -7.994 1.00 0.00 C ATOM 0 H TRP A 22 -11.975 -1.553 -1.207 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.575 -3.451 -3.346 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -12.366 -1.097 -4.346 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.701 -0.656 -4.027 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -9.130 -1.074 -6.033 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -9.085 -2.609 -8.112 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.364 -3.789 -5.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.653 -4.695 -9.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.023 -5.546 -6.662 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.683 -5.992 -8.676 1.00 0.00 H new ATOM 343 N THR A 23 -8.935 -2.919 -3.086 1.00 0.00 N ATOM 344 CA THR A 23 -7.564 -3.010 -2.563 1.00 0.00 C ATOM 345 C THR A 23 -6.681 -1.900 -3.129 1.00 0.00 C ATOM 346 O THR A 23 -7.156 -1.051 -3.891 1.00 0.00 O ATOM 347 CB THR A 23 -6.927 -4.387 -2.840 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.891 -5.303 -3.378 1.00 0.00 O ATOM 349 CG2 THR A 23 -6.367 -4.943 -1.547 1.00 0.00 C ATOM 0 H THR A 23 -9.034 -3.230 -4.052 1.00 0.00 H new ATOM 0 HA THR A 23 -7.634 -2.886 -1.482 1.00 0.00 H new ATOM 0 HB THR A 23 -6.130 -4.261 -3.573 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.436 -6.117 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.915 -5.917 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.612 -4.262 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.171 -5.051 -0.819 1.00 0.00 H new ATOM 357 N ASP A 24 -5.397 -1.913 -2.756 1.00 0.00 N ATOM 358 CA ASP A 24 -4.455 -0.890 -3.199 1.00 0.00 C ATOM 359 C ASP A 24 -3.295 -1.502 -3.992 1.00 0.00 C ATOM 360 O ASP A 24 -2.287 -0.832 -4.249 1.00 0.00 O ATOM 361 CB ASP A 24 -3.921 -0.128 -1.985 1.00 0.00 C ATOM 362 CG ASP A 24 -4.994 0.687 -1.283 1.00 0.00 C ATOM 363 OD1 ASP A 24 -5.181 1.865 -1.653 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.645 0.146 -0.364 1.00 0.00 O ATOM 0 H ASP A 24 -4.990 -2.623 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.981 -0.202 -3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.489 -0.836 -1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.117 0.536 -2.303 1.00 0.00 H new ATOM 369 N PHE A 25 -3.456 -2.763 -4.408 1.00 0.00 N ATOM 370 CA PHE A 25 -2.414 -3.457 -5.154 1.00 0.00 C ATOM 371 C PHE A 25 -2.829 -3.657 -6.615 1.00 0.00 C ATOM 372 O PHE A 25 -2.836 -4.759 -7.170 1.00 0.00 O ATOM 373 CB PHE A 25 -2.111 -4.756 -4.407 1.00 0.00 C ATOM 374 CG PHE A 25 -0.906 -5.578 -4.823 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.922 -6.341 -5.983 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.224 -5.625 -4.018 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.163 -7.123 -6.333 1.00 0.00 C ATOM 378 CE2 PHE A 25 1.313 -6.402 -4.367 1.00 0.00 C ATOM 379 CZ PHE A 25 1.282 -7.153 -5.526 1.00 0.00 C ATOM 0 H PHE A 25 -4.296 -3.317 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.497 -2.870 -5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.993 -4.509 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.990 -5.395 -4.488 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.794 -6.323 -6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.253 -5.047 -3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.135 -7.711 -7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.188 -6.422 -3.734 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.131 -7.762 -5.800 1.00 0.00 H new ATOM 389 N LYS A 26 -3.190 -2.530 -7.198 1.00 0.00 N ATOM 390 CA LYS A 26 -3.490 -2.396 -8.610 1.00 0.00 C ATOM 391 C LYS A 26 -2.576 -1.281 -9.099 1.00 0.00 C ATOM 392 O LYS A 26 -2.567 -0.905 -10.276 1.00 0.00 O ATOM 393 CB LYS A 26 -4.999 -2.105 -8.886 1.00 0.00 C ATOM 394 CG LYS A 26 -5.444 -0.626 -8.833 1.00 0.00 C ATOM 395 CD LYS A 26 -5.715 -0.115 -7.412 1.00 0.00 C ATOM 396 CE LYS A 26 -4.433 0.071 -6.603 1.00 0.00 C ATOM 397 NZ LYS A 26 -4.223 1.460 -6.115 1.00 0.00 N ATOM 0 H LYS A 26 -3.286 -1.654 -6.685 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.311 -3.328 -9.147 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.246 -2.499 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.591 -2.664 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.673 -0.007 -9.291 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.347 -0.506 -9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.248 0.834 -7.466 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.368 -0.818 -6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.454 -0.605 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.582 -0.220 -7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.245 1.753 -6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.882 2.102 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.395 1.498 -5.090 1.00 0.00 H new ATOM 411 N CYS A 27 -1.800 -0.776 -8.123 1.00 0.00 N ATOM 412 CA CYS A 27 -0.859 0.288 -8.317 1.00 0.00 C ATOM 413 C CYS A 27 0.528 -0.168 -7.902 1.00 0.00 C ATOM 414 O CYS A 27 0.733 -0.678 -6.767 1.00 0.00 O ATOM 415 CB CYS A 27 -1.268 1.514 -7.494 1.00 0.00 C ATOM 416 SG CYS A 27 -0.078 2.875 -7.557 1.00 0.00 S ATOM 0 H CYS A 27 -1.827 -1.120 -7.163 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.848 0.559 -9.373 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.233 1.873 -7.851 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.404 1.212 -6.455 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.544 3.824 -8.313 1.00 0.00 H new ATOM 422 N PHE A 28 1.451 0.010 -8.853 1.00 0.00 N ATOM 423 CA PHE A 28 2.858 -0.308 -8.684 1.00 0.00 C ATOM 424 C PHE A 28 3.573 0.928 -8.178 1.00 0.00 C ATOM 425 O PHE A 28 3.513 1.982 -8.808 1.00 0.00 O ATOM 426 CB PHE A 28 3.470 -0.761 -10.021 1.00 0.00 C ATOM 427 CG PHE A 28 2.993 -2.109 -10.500 1.00 0.00 C ATOM 428 CD1 PHE A 28 3.809 -3.225 -10.392 1.00 0.00 C ATOM 429 CD2 PHE A 28 1.732 -2.260 -11.063 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.379 -4.462 -10.833 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.298 -3.495 -11.505 1.00 0.00 C ATOM 432 CZ PHE A 28 2.122 -4.597 -11.390 1.00 0.00 C ATOM 0 H PHE A 28 1.229 0.386 -9.775 1.00 0.00 H new ATOM 0 HA PHE A 28 2.967 -1.122 -7.968 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.240 -0.016 -10.783 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.555 -0.788 -9.919 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.793 -3.126 -9.958 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.083 -1.402 -11.156 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.025 -5.323 -10.742 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.315 -3.598 -11.940 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.784 -5.563 -11.735 1.00 0.00 H new ATOM 442 N VAL A 29 4.253 0.803 -7.048 1.00 0.00 N ATOM 443 CA VAL A 29 4.968 1.937 -6.490 1.00 0.00 C ATOM 444 C VAL A 29 6.454 1.817 -6.843 1.00 0.00 C ATOM 445 O VAL A 29 7.074 0.751 -6.685 1.00 0.00 O ATOM 446 CB VAL A 29 4.663 2.103 -4.966 1.00 0.00 C ATOM 447 CG1 VAL A 29 5.817 2.720 -4.174 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.416 2.959 -4.795 1.00 0.00 C ATOM 0 H VAL A 29 4.324 -0.059 -6.508 1.00 0.00 H new ATOM 0 HA VAL A 29 4.619 2.868 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 29 4.511 1.101 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.534 2.805 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.699 2.085 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.042 3.710 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.199 3.078 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.583 3.939 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.572 2.474 -5.286 1.00 0.00 H new ATOM 458 N SER A 30 6.991 2.986 -7.240 1.00 0.00 N ATOM 459 CA SER A 30 8.351 3.194 -7.787 1.00 0.00 C ATOM 460 C SER A 30 9.385 2.122 -7.502 1.00 0.00 C ATOM 461 O SER A 30 10.016 2.068 -6.445 1.00 0.00 O ATOM 462 CB SER A 30 8.877 4.576 -7.367 1.00 0.00 C ATOM 463 OG SER A 30 8.469 4.908 -6.050 1.00 0.00 O ATOM 0 H SER A 30 6.463 3.857 -7.186 1.00 0.00 H new ATOM 0 HA SER A 30 8.214 3.127 -8.866 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.965 4.586 -7.425 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.514 5.332 -8.063 1.00 0.00 H new ATOM 0 HG SER A 30 9.067 4.478 -5.404 1.00 0.00 H new ATOM 469 N ALA A 31 9.540 1.277 -8.535 1.00 0.00 N ATOM 470 CA ALA A 31 10.505 0.190 -8.557 1.00 0.00 C ATOM 471 C ALA A 31 11.871 0.735 -8.949 1.00 0.00 C ATOM 472 O ALA A 31 12.902 0.109 -8.688 1.00 0.00 O ATOM 473 CB ALA A 31 10.037 -0.878 -9.503 1.00 0.00 C ATOM 0 H ALA A 31 8.984 1.340 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 31 10.594 -0.258 -7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.761 -1.693 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.070 -1.258 -9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 31 9.940 -0.460 -10.505 1.00 0.00 H new ATOM 479 N SER A 32 11.829 1.910 -9.621 1.00 0.00 N ATOM 480 CA SER A 32 13.004 2.702 -10.007 1.00 0.00 C ATOM 481 C SER A 32 13.648 2.321 -11.349 1.00 0.00 C ATOM 482 O SER A 32 13.586 3.104 -12.301 1.00 0.00 O ATOM 483 CB SER A 32 14.015 2.661 -8.874 1.00 0.00 C ATOM 484 OG SER A 32 14.657 3.913 -8.696 1.00 0.00 O ATOM 0 H SER A 32 10.950 2.338 -9.914 1.00 0.00 H new ATOM 0 HA SER A 32 12.649 3.719 -10.176 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.514 2.375 -7.949 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.763 1.895 -9.081 1.00 0.00 H new ATOM 0 HG SER A 32 15.416 3.808 -8.085 1.00 0.00 H new ATOM 490 N ASN A 33 14.268 1.139 -11.425 1.00 0.00 N ATOM 491 CA ASN A 33 14.932 0.684 -12.646 1.00 0.00 C ATOM 492 C ASN A 33 13.965 -0.174 -13.432 1.00 0.00 C ATOM 493 O ASN A 33 14.168 -0.462 -14.615 1.00 0.00 O ATOM 494 CB ASN A 33 16.202 -0.093 -12.306 1.00 0.00 C ATOM 495 CG ASN A 33 17.403 0.814 -12.123 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.684 1.275 -11.016 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.119 1.076 -13.210 1.00 0.00 N ATOM 0 H ASN A 33 14.323 0.479 -10.650 1.00 0.00 H new ATOM 0 HA ASN A 33 15.226 1.543 -13.250 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.041 -0.666 -11.393 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.409 -0.810 -13.100 1.00 0.00 H new ATOM 0 HD21 ASN A 33 18.938 1.681 -13.148 1.00 0.00 H new ATOM 0 HD22 ASN A 33 17.850 0.673 -14.107 1.00 0.00 H new ATOM 504 N MET A 34 12.908 -0.569 -12.727 1.00 0.00 N ATOM 505 CA MET A 34 11.832 -1.351 -13.281 1.00 0.00 C ATOM 506 C MET A 34 10.706 -0.401 -13.715 1.00 0.00 C ATOM 507 O MET A 34 10.004 -0.651 -14.699 1.00 0.00 O ATOM 508 CB MET A 34 11.328 -2.333 -12.231 1.00 0.00 C ATOM 509 CG MET A 34 10.368 -3.387 -12.764 1.00 0.00 C ATOM 510 SD MET A 34 9.376 -4.153 -11.470 1.00 0.00 S ATOM 511 CE MET A 34 7.994 -3.015 -11.402 1.00 0.00 C ATOM 0 H MET A 34 12.783 -0.346 -11.740 1.00 0.00 H new ATOM 0 HA MET A 34 12.179 -1.916 -14.146 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.184 -2.834 -11.780 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.831 -1.774 -11.438 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.706 -2.929 -13.499 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.936 -4.159 -13.284 1.00 0.00 H new ATOM 0 HE1 MET A 34 8.021 -2.466 -10.461 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.059 -2.313 -12.233 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.060 -3.573 -11.471 1.00 0.00 H new ATOM 521 N ARG A 35 10.565 0.688 -12.948 1.00 0.00 N ATOM 522 CA ARG A 35 9.573 1.719 -13.198 1.00 0.00 C ATOM 523 C ARG A 35 10.298 3.048 -13.291 1.00 0.00 C ATOM 524 O ARG A 35 11.007 3.444 -12.360 1.00 0.00 O ATOM 525 CB ARG A 35 8.507 1.711 -12.071 1.00 0.00 C ATOM 526 CG ARG A 35 7.989 3.073 -11.589 1.00 0.00 C ATOM 527 CD ARG A 35 7.065 3.742 -12.594 1.00 0.00 C ATOM 528 NE ARG A 35 5.744 3.101 -12.646 1.00 0.00 N ATOM 529 CZ ARG A 35 5.271 2.405 -13.691 1.00 0.00 C ATOM 530 NH1 ARG A 35 5.995 2.242 -14.797 1.00 0.00 N ATOM 531 NH2 ARG A 35 4.060 1.869 -13.626 1.00 0.00 N ATOM 0 H ARG A 35 11.147 0.871 -12.130 1.00 0.00 H new ATOM 0 HA ARG A 35 9.044 1.539 -14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.654 1.128 -12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.926 1.185 -11.213 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.458 2.942 -10.646 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.836 3.729 -11.389 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.947 4.793 -12.332 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.522 3.709 -13.583 1.00 0.00 H new ATOM 0 HE ARG A 35 5.142 3.192 -11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.928 2.650 -14.861 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.617 1.709 -15.580 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.494 1.987 -12.785 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.694 1.339 -14.417 1.00 0.00 H new ATOM 545 N ASN A 36 10.082 3.735 -14.411 1.00 0.00 N ATOM 546 CA ASN A 36 10.717 5.032 -14.697 1.00 0.00 C ATOM 547 C ASN A 36 10.366 5.526 -16.120 1.00 0.00 C ATOM 548 O ASN A 36 10.522 6.714 -16.413 1.00 0.00 O ATOM 549 CB ASN A 36 12.260 4.947 -14.514 1.00 0.00 C ATOM 550 CG ASN A 36 12.969 6.284 -14.677 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.378 6.653 -15.778 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.116 7.014 -13.577 1.00 0.00 N ATOM 0 H ASN A 36 9.460 3.412 -15.152 1.00 0.00 H new ATOM 0 HA ASN A 36 10.325 5.756 -13.982 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.478 4.548 -13.523 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.665 4.240 -15.238 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.583 7.919 -13.624 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.761 6.669 -12.685 1.00 0.00 H new ATOM 559 N ALA A 37 9.893 4.611 -16.994 1.00 0.00 N ATOM 560 CA ALA A 37 9.538 4.950 -18.380 1.00 0.00 C ATOM 561 C ALA A 37 8.139 5.583 -18.501 1.00 0.00 C ATOM 562 O ALA A 37 8.028 6.753 -18.879 1.00 0.00 O ATOM 563 CB ALA A 37 9.655 3.714 -19.267 1.00 0.00 C ATOM 0 H ALA A 37 9.750 3.629 -16.758 1.00 0.00 H new ATOM 0 HA ALA A 37 10.246 5.706 -18.719 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.390 3.975 -20.292 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.679 3.343 -19.240 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.979 2.940 -18.903 1.00 0.00 H new ATOM 569 N ALA A 38 7.076 4.816 -18.182 1.00 0.00 N ATOM 570 CA ALA A 38 5.700 5.327 -18.271 1.00 0.00 C ATOM 571 C ALA A 38 5.252 5.938 -16.944 1.00 0.00 C ATOM 572 O ALA A 38 4.761 7.070 -16.917 1.00 0.00 O ATOM 573 CB ALA A 38 4.750 4.215 -18.703 1.00 0.00 C ATOM 0 H ALA A 38 7.147 3.850 -17.864 1.00 0.00 H new ATOM 0 HA ALA A 38 5.677 6.116 -19.023 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.735 4.607 -18.765 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.053 3.837 -19.679 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.782 3.405 -17.974 1.00 0.00 H new ATOM 579 N GLY A 39 5.422 5.181 -15.847 1.00 0.00 N ATOM 580 CA GLY A 39 5.082 5.666 -14.520 1.00 0.00 C ATOM 581 C GLY A 39 3.607 5.895 -14.290 1.00 0.00 C ATOM 582 O GLY A 39 3.240 6.727 -13.454 1.00 0.00 O ATOM 0 H GLY A 39 5.794 4.231 -15.864 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.444 4.950 -13.783 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.613 6.601 -14.343 1.00 0.00 H new ATOM 586 N GLN A 40 2.758 5.175 -15.026 1.00 0.00 N ATOM 587 CA GLN A 40 1.326 5.316 -14.846 1.00 0.00 C ATOM 588 C GLN A 40 0.852 4.353 -13.772 1.00 0.00 C ATOM 589 O GLN A 40 0.373 3.241 -14.028 1.00 0.00 O ATOM 590 CB GLN A 40 0.577 5.146 -16.158 1.00 0.00 C ATOM 591 CG GLN A 40 0.131 6.481 -16.727 1.00 0.00 C ATOM 592 CD GLN A 40 -0.871 6.356 -17.868 1.00 0.00 C ATOM 593 OE1 GLN A 40 -1.699 5.442 -17.901 1.00 0.00 O ATOM 594 NE2 GLN A 40 -0.799 7.284 -18.816 1.00 0.00 N ATOM 0 H GLN A 40 3.038 4.501 -15.739 1.00 0.00 H new ATOM 0 HA GLN A 40 1.107 6.329 -14.510 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.217 4.639 -16.879 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -0.293 4.509 -16.000 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.313 7.076 -15.929 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.006 7.025 -17.082 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -0.100 8.024 -18.753 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -1.443 7.256 -19.607 1.00 0.00 H new ATOM 603 N PHE A 41 1.042 4.835 -12.556 1.00 0.00 N ATOM 604 CA PHE A 41 0.704 4.128 -11.334 1.00 0.00 C ATOM 605 C PHE A 41 0.003 5.088 -10.366 1.00 0.00 C ATOM 606 O PHE A 41 -0.902 4.696 -9.614 1.00 0.00 O ATOM 607 CB PHE A 41 1.995 3.541 -10.728 1.00 0.00 C ATOM 608 CG PHE A 41 2.971 4.559 -10.178 1.00 0.00 C ATOM 609 CD1 PHE A 41 3.908 5.156 -11.005 1.00 0.00 C ATOM 610 CD2 PHE A 41 2.947 4.912 -8.837 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.802 6.085 -10.507 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.838 5.840 -8.333 1.00 0.00 C ATOM 613 CZ PHE A 41 4.767 6.427 -9.170 1.00 0.00 C ATOM 0 H PHE A 41 1.447 5.756 -12.387 1.00 0.00 H new ATOM 0 HA PHE A 41 0.017 3.307 -11.539 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.721 2.854 -9.927 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.501 2.953 -11.493 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.940 4.892 -12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.223 4.456 -8.178 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.527 6.543 -11.163 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.808 6.106 -7.287 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.465 7.152 -8.779 1.00 0.00 H new ATOM 623 N ILE A 42 0.433 6.367 -10.416 1.00 0.00 N ATOM 624 CA ILE A 42 -0.128 7.442 -9.588 1.00 0.00 C ATOM 625 C ILE A 42 -1.643 7.585 -9.785 1.00 0.00 C ATOM 626 O ILE A 42 -2.324 8.168 -8.937 1.00 0.00 O ATOM 627 CB ILE A 42 0.566 8.816 -9.845 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.771 9.107 -11.348 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.900 8.873 -9.116 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.387 9.839 -11.996 1.00 0.00 C ATOM 0 H ILE A 42 1.181 6.678 -11.035 1.00 0.00 H new ATOM 0 HA ILE A 42 0.065 7.151 -8.556 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.100 9.587 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.678 9.699 -11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.931 8.165 -11.872 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.376 9.836 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.735 8.751 -8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.546 8.073 -9.477 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.167 10.006 -13.050 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.293 9.240 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.535 10.798 -11.500 1.00 0.00 H new ATOM 642 N GLU A 43 -2.164 7.049 -10.913 1.00 0.00 N ATOM 643 CA GLU A 43 -3.599 7.096 -11.190 1.00 0.00 C ATOM 644 C GLU A 43 -4.368 6.299 -10.134 1.00 0.00 C ATOM 645 O GLU A 43 -5.179 6.871 -9.392 1.00 0.00 O ATOM 646 CB GLU A 43 -3.919 6.548 -12.600 1.00 0.00 C ATOM 647 CG GLU A 43 -4.402 7.589 -13.611 1.00 0.00 C ATOM 648 CD GLU A 43 -5.457 8.541 -13.069 1.00 0.00 C ATOM 649 OE1 GLU A 43 -5.078 9.586 -12.498 1.00 0.00 O ATOM 650 OE2 GLU A 43 -6.655 8.240 -13.217 1.00 0.00 O ATOM 0 H GLU A 43 -1.610 6.586 -11.633 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.912 8.140 -11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.025 6.068 -12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.682 5.775 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.546 8.170 -13.954 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.807 7.073 -14.482 1.00 0.00 H new ATOM 657 N ALA A 44 -4.093 4.979 -10.045 1.00 0.00 N ATOM 658 CA ALA A 44 -4.744 4.124 -9.054 1.00 0.00 C ATOM 659 C ALA A 44 -4.274 4.446 -7.631 1.00 0.00 C ATOM 660 O ALA A 44 -5.014 4.219 -6.669 1.00 0.00 O ATOM 661 CB ALA A 44 -4.485 2.665 -9.370 1.00 0.00 C ATOM 0 H ALA A 44 -3.428 4.494 -10.647 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.815 4.319 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.975 2.039 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.881 2.431 -10.358 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.412 2.474 -9.355 1.00 0.00 H new ATOM 667 N ALA A 45 -3.038 4.973 -7.503 1.00 0.00 N ATOM 668 CA ALA A 45 -2.485 5.352 -6.192 1.00 0.00 C ATOM 669 C ALA A 45 -3.255 6.530 -5.592 1.00 0.00 C ATOM 670 O ALA A 45 -3.632 6.501 -4.413 1.00 0.00 O ATOM 671 CB ALA A 45 -1.006 5.700 -6.307 1.00 0.00 C ATOM 0 H ALA A 45 -2.410 5.144 -8.288 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.591 4.494 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.620 5.977 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.457 4.836 -6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.881 6.536 -6.995 1.00 0.00 H new ATOM 677 N TYR A 46 -3.514 7.550 -6.431 1.00 0.00 N ATOM 678 CA TYR A 46 -4.251 8.745 -6.013 1.00 0.00 C ATOM 679 C TYR A 46 -5.733 8.425 -5.812 1.00 0.00 C ATOM 680 O TYR A 46 -6.360 8.906 -4.861 1.00 0.00 O ATOM 681 CB TYR A 46 -4.086 9.855 -7.055 1.00 0.00 C ATOM 682 CG TYR A 46 -3.220 11.004 -6.588 1.00 0.00 C ATOM 683 CD1 TYR A 46 -1.847 10.995 -6.801 1.00 0.00 C ATOM 684 CD2 TYR A 46 -3.776 12.097 -5.936 1.00 0.00 C ATOM 685 CE1 TYR A 46 -1.052 12.043 -6.375 1.00 0.00 C ATOM 686 CE2 TYR A 46 -2.988 13.149 -5.508 1.00 0.00 C ATOM 687 CZ TYR A 46 -1.628 13.117 -5.730 1.00 0.00 C ATOM 688 OH TYR A 46 -0.840 14.163 -5.305 1.00 0.00 O ATOM 0 H TYR A 46 -3.219 7.565 -7.407 1.00 0.00 H new ATOM 0 HA TYR A 46 -3.843 9.087 -5.062 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.653 9.430 -7.960 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.070 10.239 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -1.393 10.156 -7.307 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -4.841 12.125 -5.761 1.00 0.00 H new ATOM 0 HE1 TYR A 46 0.014 12.021 -6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.436 13.992 -5.002 1.00 0.00 H new ATOM 0 HH TYR A 46 -1.401 14.839 -4.870 1.00 0.00 H new ATOM 698 N ALA A 47 -6.270 7.574 -6.702 1.00 0.00 N ATOM 699 CA ALA A 47 -7.673 7.161 -6.647 1.00 0.00 C ATOM 700 C ALA A 47 -7.966 6.268 -5.441 1.00 0.00 C ATOM 701 O ALA A 47 -8.952 6.494 -4.728 1.00 0.00 O ATOM 702 CB ALA A 47 -8.056 6.452 -7.928 1.00 0.00 C ATOM 0 H ALA A 47 -5.745 7.159 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.275 8.063 -6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.102 6.149 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -7.914 7.126 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.428 5.570 -8.058 1.00 0.00 H new ATOM 708 N LYS A 48 -7.102 5.263 -5.197 1.00 0.00 N ATOM 709 CA LYS A 48 -7.298 4.362 -4.061 1.00 0.00 C ATOM 710 C LYS A 48 -7.048 5.086 -2.745 1.00 0.00 C ATOM 711 O LYS A 48 -7.750 4.831 -1.764 1.00 0.00 O ATOM 712 CB LYS A 48 -6.464 3.083 -4.178 1.00 0.00 C ATOM 713 CG LYS A 48 -7.070 2.041 -5.125 1.00 0.00 C ATOM 714 CD LYS A 48 -8.476 1.589 -4.709 1.00 0.00 C ATOM 715 CE LYS A 48 -9.523 1.916 -5.778 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.355 3.279 -6.371 1.00 0.00 N ATOM 0 H LYS A 48 -6.278 5.062 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.341 4.045 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.464 3.342 -4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.351 2.641 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.112 2.456 -6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.414 1.172 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.471 0.515 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.750 2.074 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.466 1.172 -6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.518 1.838 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.285 3.736 -6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.745 3.853 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.918 3.197 -7.311 1.00 0.00 H new ATOM 730 N ALA A 49 -6.039 5.984 -2.723 1.00 0.00 N ATOM 731 CA ALA A 49 -5.780 6.823 -1.541 1.00 0.00 C ATOM 732 C ALA A 49 -7.064 7.603 -1.218 1.00 0.00 C ATOM 733 O ALA A 49 -7.536 7.639 -0.065 1.00 0.00 O ATOM 734 CB ALA A 49 -4.612 7.769 -1.793 1.00 0.00 C ATOM 0 H ALA A 49 -5.400 6.143 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.505 6.197 -0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.440 8.379 -0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.716 7.190 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.844 8.416 -2.639 1.00 0.00 H new ATOM 740 N LEU A 50 -7.665 8.174 -2.284 1.00 0.00 N ATOM 741 CA LEU A 50 -8.931 8.893 -2.171 1.00 0.00 C ATOM 742 C LEU A 50 -10.038 7.919 -1.737 1.00 0.00 C ATOM 743 O LEU A 50 -11.005 8.317 -1.077 1.00 0.00 O ATOM 744 CB LEU A 50 -9.284 9.587 -3.496 1.00 0.00 C ATOM 745 CG LEU A 50 -9.048 11.110 -3.530 1.00 0.00 C ATOM 746 CD1 LEU A 50 -7.567 11.440 -3.697 1.00 0.00 C ATOM 747 CD2 LEU A 50 -9.857 11.752 -4.646 1.00 0.00 C ATOM 0 H LEU A 50 -7.285 8.145 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.835 9.671 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.699 9.128 -4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.333 9.394 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.380 11.517 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.435 12.522 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.005 11.021 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.202 11.013 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.677 12.827 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.557 11.327 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.918 11.563 -4.482 1.00 0.00 H new ATOM 759 N ARG A 51 -9.879 6.623 -2.104 1.00 0.00 N ATOM 760 CA ARG A 51 -10.831 5.588 -1.680 1.00 0.00 C ATOM 761 C ARG A 51 -10.683 5.357 -0.175 1.00 0.00 C ATOM 762 O ARG A 51 -11.671 5.166 0.526 1.00 0.00 O ATOM 763 CB ARG A 51 -10.676 4.276 -2.450 1.00 0.00 C ATOM 764 CG ARG A 51 -11.142 4.373 -3.902 1.00 0.00 C ATOM 765 CD ARG A 51 -12.361 3.502 -4.168 1.00 0.00 C ATOM 766 NE ARG A 51 -13.626 4.229 -4.008 1.00 0.00 N ATOM 767 CZ ARG A 51 -14.812 3.650 -3.756 1.00 0.00 C ATOM 768 NH1 ARG A 51 -14.921 2.330 -3.619 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.898 4.402 -3.653 1.00 0.00 N ATOM 0 H ARG A 51 -9.111 6.282 -2.683 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.834 5.949 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.629 3.972 -2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.244 3.496 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -11.379 5.410 -4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.330 4.073 -4.564 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.302 3.103 -5.181 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.348 2.650 -3.488 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.603 5.245 -4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.095 1.738 -3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -15.831 1.911 -3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.830 5.414 -3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.802 3.969 -3.462 1.00 0.00 H new ATOM 783 N ILE A 52 -9.440 5.398 0.339 1.00 0.00 N ATOM 784 CA ILE A 52 -9.221 5.291 1.790 1.00 0.00 C ATOM 785 C ILE A 52 -9.904 6.513 2.433 1.00 0.00 C ATOM 786 O ILE A 52 -10.299 6.486 3.603 1.00 0.00 O ATOM 787 CB ILE A 52 -7.703 5.211 2.161 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.126 3.854 1.745 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.453 5.431 3.655 1.00 0.00 C ATOM 790 CD1 ILE A 52 -6.124 3.946 0.623 1.00 0.00 C ATOM 0 H ILE A 52 -8.590 5.502 -0.216 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.651 4.363 2.168 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.203 6.013 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.651 3.390 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.942 3.199 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.384 5.365 3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.817 6.417 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.979 4.668 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.757 2.949 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.600 4.381 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.289 4.575 0.932 1.00 0.00 H new ATOM 802 N GLU A 53 -10.034 7.578 1.614 1.00 0.00 N ATOM 803 CA GLU A 53 -10.731 8.802 2.014 1.00 0.00 C ATOM 804 C GLU A 53 -12.249 8.669 1.773 1.00 0.00 C ATOM 805 O GLU A 53 -13.011 9.475 2.280 1.00 0.00 O ATOM 806 CB GLU A 53 -10.182 10.034 1.280 1.00 0.00 C ATOM 807 CG GLU A 53 -8.714 10.327 1.564 1.00 0.00 C ATOM 808 CD GLU A 53 -8.210 11.550 0.823 1.00 0.00 C ATOM 809 OE1 GLU A 53 -8.313 12.665 1.377 1.00 0.00 O ATOM 810 OE2 GLU A 53 -7.712 11.393 -0.312 1.00 0.00 O ATOM 0 H GLU A 53 -9.659 7.606 0.666 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.554 8.943 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.312 9.892 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.775 10.904 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.577 10.474 2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.113 9.462 1.282 1.00 0.00 H new ATOM 817 N LEU A 54 -12.673 7.689 0.938 1.00 0.00 N ATOM 818 CA LEU A 54 -14.111 7.403 0.713 1.00 0.00 C ATOM 819 C LEU A 54 -14.615 6.547 1.863 1.00 0.00 C ATOM 820 O LEU A 54 -15.771 6.638 2.287 1.00 0.00 O ATOM 821 CB LEU A 54 -14.331 6.746 -0.698 1.00 0.00 C ATOM 822 CG LEU A 54 -14.810 5.246 -0.872 1.00 0.00 C ATOM 823 CD1 LEU A 54 -13.726 4.262 -0.538 1.00 0.00 C ATOM 824 CD2 LEU A 54 -16.059 4.858 -0.090 1.00 0.00 C ATOM 0 H LEU A 54 -12.042 7.085 0.411 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.693 8.325 0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.057 7.368 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.387 6.836 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 54 -15.066 5.200 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -14.102 3.248 -0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -12.873 4.423 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.416 4.400 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.298 3.812 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.880 5.000 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -16.894 5.484 -0.404 1.00 0.00 H new ATOM 836 N ALA A 55 -13.690 5.732 2.352 1.00 0.00 N ATOM 837 CA ALA A 55 -13.884 4.829 3.494 1.00 0.00 C ATOM 838 C ALA A 55 -14.453 5.558 4.720 1.00 0.00 C ATOM 839 O ALA A 55 -14.945 4.938 5.666 1.00 0.00 O ATOM 840 CB ALA A 55 -12.558 4.190 3.859 1.00 0.00 C ATOM 0 H ALA A 55 -12.751 5.674 1.957 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.607 4.069 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.698 3.519 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.180 3.625 3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.841 4.967 4.126 1.00 0.00 H new ATOM 846 N GLN A 56 -14.367 6.882 4.656 1.00 0.00 N ATOM 847 CA GLN A 56 -14.831 7.783 5.702 1.00 0.00 C ATOM 848 C GLN A 56 -16.115 8.490 5.322 1.00 0.00 C ATOM 849 O GLN A 56 -16.356 9.623 5.751 1.00 0.00 O ATOM 850 CB GLN A 56 -13.727 8.780 6.118 1.00 0.00 C ATOM 851 CG GLN A 56 -13.068 9.529 4.976 1.00 0.00 C ATOM 852 CD GLN A 56 -12.152 10.639 5.452 1.00 0.00 C ATOM 853 OE1 GLN A 56 -12.579 11.780 5.629 1.00 0.00 O ATOM 854 NE2 GLN A 56 -10.883 10.309 5.663 1.00 0.00 N ATOM 0 H GLN A 56 -13.963 7.369 3.856 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.062 7.169 6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.157 9.507 6.807 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.958 8.237 6.667 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.496 8.827 4.370 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.839 9.952 4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -10.572 9.351 5.503 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -10.219 11.014 5.985 1.00 0.00 H new ATOM 863 N LEU A 57 -16.929 7.822 4.494 1.00 0.00 N ATOM 864 CA LEU A 57 -18.220 8.359 4.082 1.00 0.00 C ATOM 865 C LEU A 57 -19.097 8.633 5.276 1.00 0.00 C ATOM 866 O LEU A 57 -19.953 7.834 5.684 1.00 0.00 O ATOM 867 CB LEU A 57 -18.952 7.448 3.090 1.00 0.00 C ATOM 868 CG LEU A 57 -20.452 7.782 2.846 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.637 8.963 1.899 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.205 6.557 2.347 1.00 0.00 C ATOM 0 H LEU A 57 -16.710 6.907 4.099 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.011 9.297 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.430 7.489 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.881 6.421 3.448 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.874 8.079 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.701 9.156 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.160 9.847 2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.183 8.732 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.251 6.815 2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.765 6.216 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.139 5.762 3.090 1.00 0.00 H new ATOM 882 N VAL A 58 -18.798 9.757 5.860 1.00 0.00 N ATOM 883 CA VAL A 58 -19.566 10.283 6.934 1.00 0.00 C ATOM 884 C VAL A 58 -20.679 11.056 6.233 1.00 0.00 C ATOM 885 O VAL A 58 -21.756 11.288 6.788 1.00 0.00 O ATOM 886 CB VAL A 58 -18.698 11.191 7.852 1.00 0.00 C ATOM 887 CG1 VAL A 58 -19.519 11.837 8.968 1.00 0.00 C ATOM 888 CG2 VAL A 58 -17.537 10.398 8.450 1.00 0.00 C ATOM 0 H VAL A 58 -18.002 10.337 5.595 1.00 0.00 H new ATOM 0 HA VAL A 58 -19.959 9.515 7.600 1.00 0.00 H new ATOM 0 HB VAL A 58 -18.303 11.992 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.870 12.461 9.582 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.306 12.451 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -19.967 11.060 9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.942 11.050 9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -17.928 9.570 9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -16.912 10.007 7.647 1.00 0.00 H new ATOM 898 N GLN A 59 -20.360 11.448 4.965 1.00 0.00 N ATOM 899 CA GLN A 59 -21.312 12.184 4.111 1.00 0.00 C ATOM 900 C GLN A 59 -20.960 12.239 2.601 1.00 0.00 C ATOM 901 O GLN A 59 -21.789 11.865 1.766 1.00 0.00 O ATOM 902 CB GLN A 59 -21.482 13.628 4.635 1.00 0.00 C ATOM 903 CG GLN A 59 -20.151 14.305 4.988 1.00 0.00 C ATOM 904 CD GLN A 59 -19.981 15.680 4.356 1.00 0.00 C ATOM 905 OE1 GLN A 59 -20.457 15.943 3.248 1.00 0.00 O ATOM 906 NE2 GLN A 59 -19.296 16.570 5.064 1.00 0.00 N ATOM 0 H GLN A 59 -19.458 11.264 4.525 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.237 11.612 4.178 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -21.996 14.223 3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.120 13.614 5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.077 14.400 6.071 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.330 13.663 4.668 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -18.918 16.314 5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -19.148 17.510 4.696 1.00 0.00 H new ATOM 915 N VAL A 60 -19.739 12.700 2.260 1.00 0.00 N ATOM 916 CA VAL A 60 -19.343 12.905 0.848 1.00 0.00 C ATOM 917 C VAL A 60 -18.125 12.077 0.412 1.00 0.00 C ATOM 918 O VAL A 60 -17.834 11.922 -0.792 1.00 0.00 O ATOM 919 CB VAL A 60 -19.081 14.426 0.630 1.00 0.00 C ATOM 920 CG1 VAL A 60 -17.667 14.852 1.028 1.00 0.00 C ATOM 921 CG2 VAL A 60 -19.401 14.857 -0.798 1.00 0.00 C ATOM 0 H VAL A 60 -19.013 12.936 2.937 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.163 12.553 0.222 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.765 14.945 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.546 15.921 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.506 14.637 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -16.940 14.302 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.205 15.924 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.776 14.299 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.451 14.657 -1.012 1.00 0.00 H new ATOM 931 N ASP A 61 -17.405 11.579 1.398 1.00 0.00 N ATOM 932 CA ASP A 61 -16.171 10.831 1.159 1.00 0.00 C ATOM 933 C ASP A 61 -16.338 9.686 0.150 1.00 0.00 C ATOM 934 O ASP A 61 -15.592 9.617 -0.828 1.00 0.00 O ATOM 935 CB ASP A 61 -15.582 10.330 2.479 1.00 0.00 C ATOM 936 CG ASP A 61 -15.454 11.430 3.522 1.00 0.00 C ATOM 937 OD1 ASP A 61 -14.346 11.990 3.662 1.00 0.00 O ATOM 938 OD2 ASP A 61 -16.464 11.734 4.191 1.00 0.00 O ATOM 0 H ASP A 61 -17.650 11.676 2.383 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.468 11.527 0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.212 9.533 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.599 9.897 2.292 1.00 0.00 H new ATOM 943 N LYS A 62 -17.303 8.791 0.380 1.00 0.00 N ATOM 944 CA LYS A 62 -17.559 7.665 -0.554 1.00 0.00 C ATOM 945 C LYS A 62 -17.707 8.112 -2.025 1.00 0.00 C ATOM 946 O LYS A 62 -17.289 7.394 -2.945 1.00 0.00 O ATOM 947 CB LYS A 62 -18.820 6.877 -0.136 1.00 0.00 C ATOM 948 CG LYS A 62 -19.631 6.257 -1.286 1.00 0.00 C ATOM 949 CD LYS A 62 -21.060 6.808 -1.347 1.00 0.00 C ATOM 950 CE LYS A 62 -21.132 8.227 -1.913 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.988 8.298 -3.129 1.00 0.00 N ATOM 0 H LYS A 62 -17.919 8.814 1.192 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.679 7.025 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.519 6.079 0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.473 7.544 0.426 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.126 6.454 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.665 5.175 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.672 6.147 -1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.489 6.801 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.525 8.901 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.127 8.572 -2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.010 9.276 -3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.599 7.674 -3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.954 7.993 -2.892 1.00 0.00 H new ATOM 965 N VAL A 63 -18.258 9.315 -2.228 1.00 0.00 N ATOM 966 CA VAL A 63 -18.525 9.824 -3.571 1.00 0.00 C ATOM 967 C VAL A 63 -17.242 10.309 -4.232 1.00 0.00 C ATOM 968 O VAL A 63 -16.991 10.046 -5.419 1.00 0.00 O ATOM 969 CB VAL A 63 -19.630 10.926 -3.557 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.136 12.290 -3.092 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.281 11.041 -4.921 1.00 0.00 C ATOM 0 H VAL A 63 -18.526 9.951 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.911 9.001 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.366 10.603 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.962 13.001 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -18.748 12.210 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.344 12.636 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.049 11.814 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.527 11.305 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.735 10.087 -5.189 1.00 0.00 H new ATOM 981 N ARG A 64 -16.426 10.992 -3.434 1.00 0.00 N ATOM 982 CA ARG A 64 -15.150 11.507 -3.922 1.00 0.00 C ATOM 983 C ARG A 64 -14.214 10.336 -4.311 1.00 0.00 C ATOM 984 O ARG A 64 -13.581 10.357 -5.382 1.00 0.00 O ATOM 985 CB ARG A 64 -14.544 12.471 -2.874 1.00 0.00 C ATOM 986 CG ARG A 64 -13.192 12.065 -2.319 1.00 0.00 C ATOM 987 CD ARG A 64 -13.345 11.186 -1.098 1.00 0.00 C ATOM 988 NE ARG A 64 -12.648 11.723 0.084 1.00 0.00 N ATOM 989 CZ ARG A 64 -13.118 12.693 0.890 1.00 0.00 C ATOM 990 NH1 ARG A 64 -14.298 13.268 0.662 1.00 0.00 N ATOM 991 NH2 ARG A 64 -12.396 13.087 1.930 1.00 0.00 N ATOM 0 H ARG A 64 -16.623 11.200 -2.455 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.296 12.089 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.450 13.459 -3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.245 12.565 -2.044 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.626 11.534 -3.084 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.620 12.956 -2.060 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -14.404 11.072 -0.869 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.958 10.192 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.735 11.328 0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -14.863 12.975 -0.135 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.637 14.002 1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.490 12.655 2.115 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.746 13.822 2.545 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.185 9.294 -3.457 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.355 8.124 -3.711 1.00 0.00 C ATOM 1007 C GLY A 65 -13.859 7.256 -4.851 1.00 0.00 C ATOM 1008 O GLY A 65 -13.049 6.663 -5.569 1.00 0.00 O ATOM 0 H GLY A 65 -14.727 9.248 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.340 8.451 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.302 7.523 -2.804 1.00 0.00 H new ATOM 1012 N THR A 66 -15.195 7.174 -5.026 1.00 0.00 N ATOM 1013 CA THR A 66 -15.773 6.370 -6.116 1.00 0.00 C ATOM 1014 C THR A 66 -15.490 7.022 -7.491 1.00 0.00 C ATOM 1015 O THR A 66 -15.157 6.331 -8.469 1.00 0.00 O ATOM 1016 CB THR A 66 -17.296 6.095 -5.912 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.739 5.104 -6.846 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.162 7.345 -6.068 1.00 0.00 C ATOM 0 H THR A 66 -15.880 7.647 -4.437 1.00 0.00 H new ATOM 0 HA THR A 66 -15.281 5.398 -6.095 1.00 0.00 H new ATOM 0 HB THR A 66 -17.412 5.745 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.695 4.934 -6.713 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.209 7.084 -5.914 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.862 8.090 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 66 -18.034 7.754 -7.070 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.605 8.368 -7.539 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.327 9.143 -8.763 1.00 0.00 C ATOM 1028 C LEU A 67 -13.833 9.082 -9.101 1.00 0.00 C ATOM 1029 O LEU A 67 -13.450 9.007 -10.276 1.00 0.00 O ATOM 1030 CB LEU A 67 -15.769 10.614 -8.588 1.00 0.00 C ATOM 1031 CG LEU A 67 -17.215 10.989 -9.011 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.405 10.882 -10.522 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -18.258 10.145 -8.281 1.00 0.00 C ATOM 0 H LEU A 67 -15.889 8.938 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.895 8.704 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.648 10.878 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.081 11.241 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.364 12.030 -8.723 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.429 11.152 -10.780 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.714 11.559 -11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.208 9.859 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.256 10.439 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -18.098 9.091 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.165 10.302 -7.206 1.00 0.00 H new ATOM 1045 N ALA A 68 -12.998 9.085 -8.043 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.540 8.987 -8.185 1.00 0.00 C ATOM 1047 C ALA A 68 -11.196 7.591 -8.686 1.00 0.00 C ATOM 1048 O ALA A 68 -10.342 7.402 -9.566 1.00 0.00 O ATOM 1049 CB ALA A 68 -10.855 9.252 -6.851 1.00 0.00 C ATOM 0 H ALA A 68 -13.316 9.155 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.189 9.734 -8.897 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.775 9.175 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.110 10.253 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.189 8.518 -6.118 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.934 6.624 -8.119 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.834 5.215 -8.447 1.00 0.00 C ATOM 1057 C LYS A 69 -11.955 5.005 -9.946 1.00 0.00 C ATOM 1058 O LYS A 69 -11.061 4.439 -10.549 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.928 4.475 -7.685 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.400 3.190 -8.341 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.960 1.948 -7.571 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.974 1.545 -6.505 1.00 0.00 C ATOM 1063 NZ LYS A 69 -14.867 0.449 -6.973 1.00 0.00 N ATOM 0 H LYS A 69 -12.632 6.818 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.860 4.824 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.562 4.243 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.783 5.141 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.487 3.202 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.011 3.140 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.819 1.121 -8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.995 2.137 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.447 1.225 -5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.576 2.411 -6.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.541 0.205 -6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.389 0.763 -7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.296 -0.387 -7.211 1.00 0.00 H new ATOM 1077 N LEU A 70 -13.066 5.477 -10.526 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.299 5.374 -11.969 1.00 0.00 C ATOM 1079 C LEU A 70 -12.191 6.130 -12.734 1.00 0.00 C ATOM 1080 O LEU A 70 -11.592 5.592 -13.699 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.721 5.907 -12.273 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.935 6.651 -13.602 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.312 6.345 -14.170 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.767 8.151 -13.398 1.00 0.00 C ATOM 0 H LEU A 70 -13.820 5.936 -10.014 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.251 4.338 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.409 5.062 -12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.009 6.577 -11.463 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.185 6.308 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.445 6.880 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.403 5.273 -14.347 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.077 6.662 -13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.921 8.667 -14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.498 8.503 -12.670 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.762 8.358 -13.031 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.876 7.350 -12.222 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.848 8.234 -12.808 1.00 0.00 C ATOM 1098 C GLU A 71 -9.568 7.453 -13.137 1.00 0.00 C ATOM 1099 O GLU A 71 -8.976 7.640 -14.204 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.588 9.423 -11.843 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.150 9.587 -11.325 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.316 10.516 -12.192 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.771 11.500 -11.649 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.211 10.266 -13.413 1.00 0.00 O ATOM 0 H GLU A 71 -12.328 7.741 -11.396 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.208 8.637 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.874 10.344 -12.352 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.250 9.315 -10.983 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.177 9.974 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.670 8.609 -11.282 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.170 6.575 -12.209 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.994 5.730 -12.397 1.00 0.00 C ATOM 1113 C ALA A 72 -8.371 4.404 -13.043 1.00 0.00 C ATOM 1114 O ALA A 72 -7.725 3.961 -13.978 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.309 5.480 -11.075 1.00 0.00 C ATOM 0 H ALA A 72 -9.649 6.434 -11.320 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.307 6.255 -13.062 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.434 4.849 -11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.997 6.430 -10.641 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.000 4.980 -10.396 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.465 3.811 -12.563 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.985 2.513 -13.044 1.00 0.00 C ATOM 1123 C PHE A 73 -10.238 2.497 -14.561 1.00 0.00 C ATOM 1124 O PHE A 73 -10.680 1.484 -15.115 1.00 0.00 O ATOM 1125 CB PHE A 73 -11.288 2.185 -12.289 1.00 0.00 C ATOM 1126 CG PHE A 73 -11.264 0.936 -11.441 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -10.346 0.785 -10.407 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -12.178 -0.083 -11.669 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -10.339 -0.355 -9.628 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -12.173 -1.225 -10.893 1.00 0.00 C ATOM 1131 CZ PHE A 73 -11.253 -1.361 -9.872 1.00 0.00 C ATOM 0 H PHE A 73 -10.029 4.219 -11.817 1.00 0.00 H new ATOM 0 HA PHE A 73 -9.225 1.757 -12.846 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.536 3.031 -11.648 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.093 2.090 -13.018 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.630 1.569 -10.211 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.902 0.019 -12.464 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.620 -0.460 -8.829 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.888 -2.011 -11.084 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.248 -2.254 -9.265 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.975 3.640 -15.213 1.00 0.00 N ATOM 1142 CA ALA A 74 -10.115 3.788 -16.666 1.00 0.00 C ATOM 1143 C ALA A 74 -9.602 2.590 -17.500 1.00 0.00 C ATOM 1144 O ALA A 74 -10.421 1.915 -18.132 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.443 5.080 -17.118 1.00 0.00 C ATOM 0 H ALA A 74 -9.658 4.489 -14.744 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.188 3.822 -16.857 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.549 5.187 -18.198 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.914 5.928 -16.622 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.385 5.050 -16.858 1.00 0.00 H new ATOM 1151 N ASP A 75 -8.279 2.310 -17.518 1.00 0.00 N ATOM 1152 CA ASP A 75 -7.776 1.182 -18.328 1.00 0.00 C ATOM 1153 C ASP A 75 -6.710 0.315 -17.662 1.00 0.00 C ATOM 1154 O ASP A 75 -6.964 -0.851 -17.343 1.00 0.00 O ATOM 1155 CB ASP A 75 -7.282 1.675 -19.702 1.00 0.00 C ATOM 1156 CG ASP A 75 -8.414 2.138 -20.600 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -8.760 3.337 -20.550 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -8.953 1.301 -21.354 1.00 0.00 O ATOM 0 H ASP A 75 -7.567 2.827 -17.003 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.638 0.526 -18.446 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.579 2.496 -19.558 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.736 0.872 -20.197 1.00 0.00 H new ATOM 1163 N THR A 76 -5.531 0.888 -17.454 1.00 0.00 N ATOM 1164 CA THR A 76 -4.390 0.152 -16.897 1.00 0.00 C ATOM 1165 C THR A 76 -4.208 0.507 -15.430 1.00 0.00 C ATOM 1166 O THR A 76 -3.088 0.612 -14.913 1.00 0.00 O ATOM 1167 CB THR A 76 -3.099 0.448 -17.708 1.00 0.00 C ATOM 1168 OG1 THR A 76 -3.406 0.528 -19.107 1.00 0.00 O ATOM 1169 CG2 THR A 76 -2.036 -0.629 -17.496 1.00 0.00 C ATOM 0 H THR A 76 -5.334 1.867 -17.663 1.00 0.00 H new ATOM 0 HA THR A 76 -4.590 -0.917 -16.970 1.00 0.00 H new ATOM 0 HB THR A 76 -2.703 1.399 -17.352 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.587 0.717 -19.611 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.149 -0.385 -18.080 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.772 -0.677 -16.439 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.427 -1.595 -17.817 1.00 0.00 H new ATOM 1177 N VAL A 77 -5.347 0.671 -14.772 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.406 1.045 -13.365 1.00 0.00 C ATOM 1179 C VAL A 77 -6.754 0.616 -12.767 1.00 0.00 C ATOM 1180 O VAL A 77 -7.382 1.366 -12.009 1.00 0.00 O ATOM 1181 CB VAL A 77 -5.181 2.576 -13.186 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.740 2.835 -12.772 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.514 3.364 -14.463 1.00 0.00 C ATOM 0 H VAL A 77 -6.263 0.547 -15.202 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.607 0.529 -12.833 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.859 2.923 -12.406 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.584 3.907 -12.647 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.535 2.326 -11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.067 2.458 -13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.342 4.426 -14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.877 3.021 -15.279 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.559 3.204 -14.727 1.00 0.00 H new ATOM 1193 N ALA A 78 -7.190 -0.625 -13.103 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.483 -1.144 -12.631 1.00 0.00 C ATOM 1195 C ALA A 78 -8.475 -2.664 -12.317 1.00 0.00 C ATOM 1196 O ALA A 78 -8.684 -3.029 -11.157 1.00 0.00 O ATOM 1197 CB ALA A 78 -9.584 -0.830 -13.646 1.00 0.00 C ATOM 0 H ALA A 78 -6.666 -1.272 -13.692 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.682 -0.636 -11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -10.535 -1.220 -13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.661 0.249 -13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.342 -1.295 -14.601 1.00 0.00 H new ATOM 1203 N PRO A 79 -8.237 -3.585 -13.319 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.284 -5.037 -13.092 1.00 0.00 C ATOM 1205 C PRO A 79 -6.912 -5.688 -12.844 1.00 0.00 C ATOM 1206 O PRO A 79 -6.623 -6.772 -13.372 1.00 0.00 O ATOM 1207 CB PRO A 79 -8.897 -5.530 -14.420 1.00 0.00 C ATOM 1208 CG PRO A 79 -8.643 -4.447 -15.444 1.00 0.00 C ATOM 1209 CD PRO A 79 -7.910 -3.329 -14.740 1.00 0.00 C ATOM 0 HA PRO A 79 -8.840 -5.296 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.442 -6.471 -14.731 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.966 -5.714 -14.308 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.050 -4.833 -16.273 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.582 -4.087 -15.864 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.836 -3.367 -14.924 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.254 -2.348 -15.066 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.080 -5.042 -12.025 1.00 0.00 N ATOM 1218 CA GLN A 80 -4.744 -5.562 -11.742 1.00 0.00 C ATOM 1219 C GLN A 80 -4.462 -5.611 -10.231 1.00 0.00 C ATOM 1220 O GLN A 80 -3.750 -4.771 -9.692 1.00 0.00 O ATOM 1221 CB GLN A 80 -3.701 -4.718 -12.517 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.722 -3.211 -12.245 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.647 -2.472 -13.016 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -1.542 -2.262 -12.517 1.00 0.00 O ATOM 1225 NE2 GLN A 80 -2.963 -2.081 -14.244 1.00 0.00 N ATOM 0 H GLN A 80 -6.305 -4.167 -11.551 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.675 -6.594 -12.085 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.707 -5.096 -12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.855 -4.877 -13.584 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.699 -2.809 -12.513 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.587 -3.035 -11.178 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.892 -2.276 -14.618 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.277 -1.585 -14.814 1.00 0.00 H new ATOM 1234 N LEU A 81 -5.001 -6.643 -9.558 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.833 -6.797 -8.095 1.00 0.00 C ATOM 1236 C LEU A 81 -5.157 -8.218 -7.611 1.00 0.00 C ATOM 1237 O LEU A 81 -5.619 -9.065 -8.380 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.718 -5.768 -7.328 1.00 0.00 C ATOM 1239 CG LEU A 81 -7.239 -6.048 -7.249 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.922 -4.973 -6.426 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.883 -6.135 -8.630 1.00 0.00 C ATOM 0 H LEU A 81 -5.553 -7.380 -9.997 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.781 -6.607 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.337 -5.691 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.580 -4.793 -7.795 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.367 -7.018 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.991 -5.178 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.506 -4.967 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.760 -4.001 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.950 -6.333 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.740 -5.192 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.420 -6.942 -9.197 1.00 0.00 H new ATOM 1253 N SER A 82 -4.898 -8.443 -6.315 1.00 0.00 N ATOM 1254 CA SER A 82 -5.170 -9.716 -5.655 1.00 0.00 C ATOM 1255 C SER A 82 -6.455 -9.591 -4.793 1.00 0.00 C ATOM 1256 O SER A 82 -6.957 -8.475 -4.628 1.00 0.00 O ATOM 1257 CB SER A 82 -3.957 -10.114 -4.801 1.00 0.00 C ATOM 1258 OG SER A 82 -3.592 -11.466 -5.023 1.00 0.00 O ATOM 0 H SER A 82 -4.492 -7.740 -5.697 1.00 0.00 H new ATOM 0 HA SER A 82 -5.337 -10.497 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.114 -9.464 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.188 -9.966 -3.746 1.00 0.00 H new ATOM 0 HG SER A 82 -2.816 -11.691 -4.468 1.00 0.00 H new ATOM 1264 N PRO A 83 -7.021 -10.719 -4.231 1.00 0.00 N ATOM 1265 CA PRO A 83 -8.268 -10.696 -3.412 1.00 0.00 C ATOM 1266 C PRO A 83 -8.387 -9.581 -2.366 1.00 0.00 C ATOM 1267 O PRO A 83 -9.487 -9.050 -2.175 1.00 0.00 O ATOM 1268 CB PRO A 83 -8.258 -12.062 -2.731 1.00 0.00 C ATOM 1269 CG PRO A 83 -7.585 -12.956 -3.705 1.00 0.00 C ATOM 1270 CD PRO A 83 -6.524 -12.119 -4.371 1.00 0.00 C ATOM 0 HA PRO A 83 -9.121 -10.492 -4.059 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.720 -12.030 -1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -9.269 -12.404 -2.511 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -7.145 -13.818 -3.204 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -8.295 -13.341 -4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.555 -12.248 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.399 -12.394 -5.418 1.00 0.00 H new ATOM 1278 N GLY A 84 -7.290 -9.223 -1.694 1.00 0.00 N ATOM 1279 CA GLY A 84 -7.380 -8.172 -0.693 1.00 0.00 C ATOM 1280 C GLY A 84 -6.103 -7.940 0.096 1.00 0.00 C ATOM 1281 O GLY A 84 -5.135 -8.689 -0.040 1.00 0.00 O ATOM 0 H GLY A 84 -6.364 -9.631 -1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.661 -7.242 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.182 -8.419 0.003 1.00 0.00 H new ATOM 1285 N ASP A 85 -6.136 -6.892 0.955 1.00 0.00 N ATOM 1286 CA ASP A 85 -5.005 -6.474 1.840 1.00 0.00 C ATOM 1287 C ASP A 85 -3.629 -6.394 1.134 1.00 0.00 C ATOM 1288 O ASP A 85 -2.658 -7.018 1.577 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.905 -7.354 3.119 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.887 -8.856 2.865 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.976 -9.466 2.839 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.784 -9.416 2.693 1.00 0.00 O ATOM 0 H ASP A 85 -6.960 -6.299 1.059 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.258 -5.454 2.130 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.999 -7.081 3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.748 -7.120 3.770 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.561 -5.659 0.011 1.00 0.00 N ATOM 1298 CA ILE A 86 -2.294 -5.490 -0.727 1.00 0.00 C ATOM 1299 C ILE A 86 -2.184 -4.140 -1.467 1.00 0.00 C ATOM 1300 O ILE A 86 -3.197 -3.549 -1.866 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.983 -6.672 -1.713 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -3.183 -7.612 -1.934 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.798 -7.471 -1.195 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -4.125 -7.176 -3.033 1.00 0.00 C ATOM 0 H ILE A 86 -4.358 -5.176 -0.404 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.535 -5.500 0.055 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.752 -6.223 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.810 -8.609 -2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.743 -7.691 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.584 -8.291 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.075 -6.822 -1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.034 -7.874 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.940 -7.895 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.532 -6.193 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.583 -7.126 -3.978 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.925 -3.651 -1.576 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.542 -2.426 -2.328 1.00 0.00 C ATOM 1318 C VAL A 87 0.884 -2.653 -2.909 1.00 0.00 C ATOM 1319 O VAL A 87 1.761 -3.106 -2.167 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.604 -1.142 -1.430 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.257 -1.260 -0.169 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -0.234 0.119 -2.214 1.00 0.00 C ATOM 0 H VAL A 87 -0.127 -4.107 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.252 -2.253 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.642 -1.054 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.176 -0.343 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.088 -2.103 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.297 -1.419 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.289 0.986 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.780 0.022 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.929 0.249 -3.044 1.00 0.00 H new ATOM 1332 N VAL A 88 1.134 -2.348 -4.215 1.00 0.00 N ATOM 1333 CA VAL A 88 2.464 -2.607 -4.806 1.00 0.00 C ATOM 1334 C VAL A 88 3.460 -1.461 -4.542 1.00 0.00 C ATOM 1335 O VAL A 88 3.182 -0.312 -4.871 1.00 0.00 O ATOM 1336 CB VAL A 88 2.367 -2.855 -6.343 1.00 0.00 C ATOM 1337 CG1 VAL A 88 3.722 -3.200 -6.956 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.368 -3.945 -6.685 1.00 0.00 C ATOM 0 H VAL A 88 0.453 -1.937 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 88 2.837 -3.506 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 88 2.018 -1.916 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.606 -3.364 -8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.417 -2.377 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.112 -4.105 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.335 -4.082 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.671 -4.878 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.380 -3.659 -6.325 1.00 0.00 H new ATOM 1348 N ALA A 89 4.598 -1.807 -3.904 1.00 0.00 N ATOM 1349 CA ALA A 89 5.698 -0.876 -3.613 1.00 0.00 C ATOM 1350 C ALA A 89 7.023 -1.642 -3.632 1.00 0.00 C ATOM 1351 O ALA A 89 7.373 -2.318 -2.656 1.00 0.00 O ATOM 1352 CB ALA A 89 5.485 -0.179 -2.267 1.00 0.00 C ATOM 0 H ALA A 89 4.777 -2.755 -3.574 1.00 0.00 H new ATOM 0 HA ALA A 89 5.723 -0.100 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.313 0.504 -2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.550 0.381 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.440 -0.925 -1.474 1.00 0.00 H new ATOM 1358 N LEU A 90 7.749 -1.554 -4.753 1.00 0.00 N ATOM 1359 CA LEU A 90 9.023 -2.266 -4.896 1.00 0.00 C ATOM 1360 C LEU A 90 10.148 -1.343 -5.332 1.00 0.00 C ATOM 1361 O LEU A 90 9.918 -0.423 -6.101 1.00 0.00 O ATOM 1362 CB LEU A 90 8.883 -3.449 -5.886 1.00 0.00 C ATOM 1363 CG LEU A 90 8.481 -3.171 -7.375 1.00 0.00 C ATOM 1364 CD1 LEU A 90 7.975 -4.443 -8.039 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.418 -2.089 -7.537 1.00 0.00 C ATOM 0 H LEU A 90 7.479 -1.002 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 90 9.283 -2.657 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 90 9.836 -3.977 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.144 -4.135 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 90 9.392 -2.813 -7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.701 -4.230 -9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.759 -5.200 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.102 -4.812 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.194 -1.955 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.512 -2.387 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.788 -1.151 -7.123 1.00 0.00 H new ATOM 1377 N GLY A 91 11.354 -1.575 -4.791 1.00 0.00 N ATOM 1378 CA GLY A 91 12.527 -0.779 -5.158 1.00 0.00 C ATOM 1379 C GLY A 91 12.570 0.590 -4.497 1.00 0.00 C ATOM 1380 O GLY A 91 12.461 0.694 -3.274 1.00 0.00 O ATOM 0 H GLY A 91 11.538 -2.304 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.428 -1.331 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.543 -0.650 -6.240 1.00 0.00 H new ATOM 1384 N HIS A 92 12.711 1.640 -5.323 1.00 0.00 N ATOM 1385 CA HIS A 92 12.778 3.039 -4.833 1.00 0.00 C ATOM 1386 C HIS A 92 11.432 3.452 -4.251 1.00 0.00 C ATOM 1387 O HIS A 92 10.633 4.157 -4.877 1.00 0.00 O ATOM 1388 CB HIS A 92 13.192 3.996 -5.952 1.00 0.00 C ATOM 1389 CG HIS A 92 13.536 5.386 -5.492 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.667 6.451 -5.602 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.661 5.877 -4.920 1.00 0.00 C ATOM 1392 CE1 HIS A 92 13.243 7.538 -5.119 1.00 0.00 C ATOM 1393 NE2 HIS A 92 14.452 7.216 -4.699 1.00 0.00 N ATOM 0 H HIS A 92 12.782 1.552 -6.337 1.00 0.00 H new ATOM 0 HA HIS A 92 13.535 3.092 -4.051 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.053 3.576 -6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.381 4.058 -6.678 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.555 5.320 -4.682 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.800 8.522 -5.075 1.00 0.00 H new ATOM 0 HE2 HIS A 92 15.123 7.858 -4.278 1.00 0.00 H new ATOM 1402 N THR A 93 11.209 2.977 -3.047 1.00 0.00 N ATOM 1403 CA THR A 93 9.969 3.204 -2.327 1.00 0.00 C ATOM 1404 C THR A 93 10.288 3.680 -0.899 1.00 0.00 C ATOM 1405 O THR A 93 10.895 2.926 -0.134 1.00 0.00 O ATOM 1406 CB THR A 93 9.116 1.897 -2.333 1.00 0.00 C ATOM 1407 OG1 THR A 93 9.712 0.902 -1.488 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.009 1.343 -3.760 1.00 0.00 C ATOM 0 H THR A 93 11.888 2.416 -2.532 1.00 0.00 H new ATOM 0 HA THR A 93 9.383 3.983 -2.814 1.00 0.00 H new ATOM 0 HB THR A 93 8.122 2.139 -1.957 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.269 1.339 -0.811 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.412 0.431 -3.752 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.533 2.083 -4.403 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.006 1.120 -4.140 1.00 0.00 H new ATOM 1416 N PRO A 94 9.899 4.944 -0.513 1.00 0.00 N ATOM 1417 CA PRO A 94 10.208 5.501 0.827 1.00 0.00 C ATOM 1418 C PRO A 94 9.562 4.717 1.980 1.00 0.00 C ATOM 1419 O PRO A 94 8.502 5.089 2.500 1.00 0.00 O ATOM 1420 CB PRO A 94 9.681 6.945 0.757 1.00 0.00 C ATOM 1421 CG PRO A 94 8.676 6.952 -0.343 1.00 0.00 C ATOM 1422 CD PRO A 94 9.130 5.917 -1.335 1.00 0.00 C ATOM 0 HA PRO A 94 11.274 5.443 1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.229 7.244 1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.489 7.648 0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.682 6.717 0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.615 7.936 -0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.284 5.440 -1.830 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.750 6.357 -2.116 1.00 0.00 H new ATOM 1430 N VAL A 95 10.228 3.619 2.359 1.00 0.00 N ATOM 1431 CA VAL A 95 9.768 2.735 3.437 1.00 0.00 C ATOM 1432 C VAL A 95 10.929 1.943 4.045 1.00 0.00 C ATOM 1433 O VAL A 95 11.089 1.901 5.269 1.00 0.00 O ATOM 1434 CB VAL A 95 8.671 1.724 2.968 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.299 2.378 2.962 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.974 1.133 1.587 1.00 0.00 C ATOM 0 H VAL A 95 11.102 3.318 1.926 1.00 0.00 H new ATOM 0 HA VAL A 95 9.333 3.396 4.187 1.00 0.00 H new ATOM 0 HB VAL A 95 8.675 0.904 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.553 1.655 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.054 2.719 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.305 3.229 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.183 0.437 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.028 1.936 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.927 0.605 1.618 1.00 0.00 H new ATOM 1446 N GLY A 96 11.737 1.330 3.170 1.00 0.00 N ATOM 1447 CA GLY A 96 12.860 0.512 3.605 1.00 0.00 C ATOM 1448 C GLY A 96 14.169 1.258 3.709 1.00 0.00 C ATOM 1449 O GLY A 96 14.595 1.927 2.762 1.00 0.00 O ATOM 0 H GLY A 96 11.628 1.390 2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.624 0.079 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.982 -0.317 2.908 1.00 0.00 H new ATOM 1453 N GLY A 97 14.802 1.132 4.883 1.00 0.00 N ATOM 1454 CA GLY A 97 16.107 1.742 5.129 1.00 0.00 C ATOM 1455 C GLY A 97 17.231 0.838 4.637 1.00 0.00 C ATOM 1456 O GLY A 97 18.415 1.123 4.834 1.00 0.00 O ATOM 0 H GLY A 97 14.427 0.611 5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.163 2.706 4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.229 1.933 6.195 1.00 0.00 H new ATOM 1460 N ILE A 98 16.815 -0.260 3.992 1.00 0.00 N ATOM 1461 CA ILE A 98 17.699 -1.268 3.416 1.00 0.00 C ATOM 1462 C ILE A 98 18.127 -0.819 1.996 1.00 0.00 C ATOM 1463 O ILE A 98 17.669 0.225 1.524 1.00 0.00 O ATOM 1464 CB ILE A 98 16.977 -2.682 3.442 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.593 -3.727 2.489 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.477 -2.558 3.161 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.840 -4.400 3.029 1.00 0.00 C ATOM 0 H ILE A 98 15.827 -0.472 3.856 1.00 0.00 H new ATOM 0 HA ILE A 98 18.611 -1.373 4.004 1.00 0.00 H new ATOM 0 HB ILE A 98 17.133 -3.047 4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.846 -4.491 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.836 -3.242 1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.019 -3.547 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.016 -1.924 3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.327 -2.115 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 98 19.210 -5.120 2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.606 -3.648 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.601 -4.916 3.959 1.00 0.00 H new ATOM 1479 N PHE A 99 19.024 -1.576 1.345 1.00 0.00 N ATOM 1480 CA PHE A 99 19.487 -1.235 -0.004 1.00 0.00 C ATOM 1481 C PHE A 99 19.463 -2.457 -0.936 1.00 0.00 C ATOM 1482 O PHE A 99 20.436 -3.214 -1.025 1.00 0.00 O ATOM 1483 CB PHE A 99 20.897 -0.591 0.040 1.00 0.00 C ATOM 1484 CG PHE A 99 21.918 -1.319 0.888 1.00 0.00 C ATOM 1485 CD1 PHE A 99 22.839 -2.176 0.305 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.956 -1.137 2.263 1.00 0.00 C ATOM 1487 CE1 PHE A 99 23.776 -2.838 1.076 1.00 0.00 C ATOM 1488 CE2 PHE A 99 22.891 -1.798 3.038 1.00 0.00 C ATOM 1489 CZ PHE A 99 23.802 -2.649 2.444 1.00 0.00 C ATOM 0 H PHE A 99 19.440 -2.424 1.731 1.00 0.00 H new ATOM 0 HA PHE A 99 18.794 -0.501 -0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.278 -0.523 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.801 0.429 0.413 1.00 0.00 H new ATOM 0 HD1 PHE A 99 22.824 -2.328 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 99 21.247 -0.471 2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 99 24.488 -3.503 0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 99 22.909 -1.649 4.107 1.00 0.00 H new ATOM 0 HZ PHE A 99 24.533 -3.166 3.048 1.00 0.00 H new ATOM 1499 N ASP A 100 18.319 -2.638 -1.625 1.00 0.00 N ATOM 1500 CA ASP A 100 18.111 -3.726 -2.587 1.00 0.00 C ATOM 1501 C ASP A 100 17.022 -3.350 -3.587 1.00 0.00 C ATOM 1502 O ASP A 100 15.883 -3.108 -3.209 1.00 0.00 O ATOM 1503 CB ASP A 100 17.708 -5.033 -1.880 1.00 0.00 C ATOM 1504 CG ASP A 100 18.845 -5.641 -1.078 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.900 -5.935 -1.677 1.00 0.00 O ATOM 1506 OD2 ASP A 100 18.685 -5.810 0.146 1.00 0.00 O ATOM 0 H ASP A 100 17.510 -2.025 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 100 19.056 -3.884 -3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.865 -4.837 -1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.368 -5.753 -2.624 1.00 0.00 H new ATOM 1511 N LEU A 101 17.364 -3.373 -4.870 1.00 0.00 N ATOM 1512 CA LEU A 101 16.409 -3.055 -5.933 1.00 0.00 C ATOM 1513 C LEU A 101 16.137 -4.296 -6.772 1.00 0.00 C ATOM 1514 O LEU A 101 17.066 -4.941 -7.261 1.00 0.00 O ATOM 1515 CB LEU A 101 16.948 -1.929 -6.818 1.00 0.00 C ATOM 1516 CG LEU A 101 16.033 -0.705 -7.013 1.00 0.00 C ATOM 1517 CD1 LEU A 101 15.965 0.148 -5.748 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.536 0.129 -8.179 1.00 0.00 C ATOM 0 H LEU A 101 18.299 -3.609 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 101 15.477 -2.720 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 101 17.891 -1.585 -6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.173 -2.346 -7.800 1.00 0.00 H new ATOM 0 HG LEU A 101 15.026 -1.063 -7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.311 1.003 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.571 -0.450 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 101 16.964 0.501 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 101 15.887 0.994 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.552 0.466 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.531 -0.474 -9.087 1.00 0.00 H new ATOM 1530 N LYS A 102 14.871 -4.696 -6.829 1.00 0.00 N ATOM 1531 CA LYS A 102 14.475 -5.849 -7.627 1.00 0.00 C ATOM 1532 C LYS A 102 14.011 -5.453 -9.033 1.00 0.00 C ATOM 1533 O LYS A 102 12.960 -4.830 -9.211 1.00 0.00 O ATOM 1534 CB LYS A 102 13.409 -6.678 -6.879 1.00 0.00 C ATOM 1535 CG LYS A 102 12.156 -5.897 -6.464 1.00 0.00 C ATOM 1536 CD LYS A 102 10.985 -6.110 -7.419 1.00 0.00 C ATOM 1537 CE LYS A 102 9.902 -7.003 -6.816 1.00 0.00 C ATOM 1538 NZ LYS A 102 9.473 -6.564 -5.455 1.00 0.00 N ATOM 0 H LYS A 102 14.105 -4.240 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 102 15.356 -6.475 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.106 -7.511 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.864 -7.107 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.860 -6.200 -5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.394 -4.834 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.553 -5.145 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.349 -6.558 -8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.036 -7.012 -7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.272 -8.027 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.746 -7.284 -4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.933 -5.661 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.440 -6.441 -5.439 1.00 0.00 H new ATOM 1552 N VAL A 103 14.843 -5.796 -10.021 1.00 0.00 N ATOM 1553 CA VAL A 103 14.551 -5.521 -11.430 1.00 0.00 C ATOM 1554 C VAL A 103 15.017 -6.721 -12.282 1.00 0.00 C ATOM 1555 O VAL A 103 16.152 -6.750 -12.778 1.00 0.00 O ATOM 1556 CB VAL A 103 15.202 -4.187 -11.937 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.820 -3.888 -13.387 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.800 -3.007 -11.055 1.00 0.00 C ATOM 0 H VAL A 103 15.733 -6.270 -9.867 1.00 0.00 H new ATOM 0 HA VAL A 103 13.474 -5.386 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 103 16.282 -4.324 -11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.290 -2.956 -13.702 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.160 -4.701 -14.028 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.737 -3.793 -13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.266 -2.096 -11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.716 -2.893 -11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.130 -3.188 -10.032 1.00 0.00 H new ATOM 1568 N GLY A 104 14.138 -7.734 -12.386 1.00 0.00 N ATOM 1569 CA GLY A 104 14.411 -8.947 -13.172 1.00 0.00 C ATOM 1570 C GLY A 104 15.713 -9.648 -12.826 1.00 0.00 C ATOM 1571 O GLY A 104 15.787 -10.369 -11.828 1.00 0.00 O ATOM 0 H GLY A 104 13.225 -7.734 -11.931 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.588 -9.648 -13.031 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.426 -8.683 -14.229 1.00 0.00 H new ATOM 1575 N SER A 105 16.742 -9.436 -13.665 1.00 0.00 N ATOM 1576 CA SER A 105 18.070 -10.033 -13.450 1.00 0.00 C ATOM 1577 C SER A 105 18.830 -9.272 -12.348 1.00 0.00 C ATOM 1578 O SER A 105 20.034 -9.459 -12.139 1.00 0.00 O ATOM 1579 CB SER A 105 18.867 -10.025 -14.760 1.00 0.00 C ATOM 1580 OG SER A 105 18.203 -10.769 -15.766 1.00 0.00 O ATOM 0 H SER A 105 16.678 -8.854 -14.500 1.00 0.00 H new ATOM 0 HA SER A 105 17.943 -11.066 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.009 -8.998 -15.097 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.859 -10.444 -14.588 1.00 0.00 H new ATOM 0 HG SER A 105 18.731 -10.747 -16.591 1.00 0.00 H new ATOM 1586 N THR A 106 18.072 -8.431 -11.646 1.00 0.00 N ATOM 1587 CA THR A 106 18.554 -7.610 -10.547 1.00 0.00 C ATOM 1588 C THR A 106 17.491 -7.645 -9.447 1.00 0.00 C ATOM 1589 O THR A 106 17.313 -6.692 -8.691 1.00 0.00 O ATOM 1590 CB THR A 106 18.761 -6.150 -11.013 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.211 -6.123 -12.370 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.763 -5.411 -10.131 1.00 0.00 C ATOM 0 H THR A 106 17.078 -8.302 -11.835 1.00 0.00 H new ATOM 0 HA THR A 106 19.509 -7.991 -10.185 1.00 0.00 H new ATOM 0 HB THR A 106 17.799 -5.644 -10.933 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.450 -6.271 -12.970 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.881 -4.389 -10.491 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.400 -5.394 -9.103 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.725 -5.921 -10.167 1.00 0.00 H new ATOM 1600 N LYS A 107 16.800 -8.783 -9.373 1.00 0.00 N ATOM 1601 CA LYS A 107 15.701 -8.996 -8.441 1.00 0.00 C ATOM 1602 C LYS A 107 16.153 -9.104 -6.963 1.00 0.00 C ATOM 1603 O LYS A 107 16.407 -10.200 -6.448 1.00 0.00 O ATOM 1604 CB LYS A 107 14.916 -10.239 -8.908 1.00 0.00 C ATOM 1605 CG LYS A 107 13.471 -10.334 -8.402 1.00 0.00 C ATOM 1606 CD LYS A 107 12.513 -9.424 -9.177 1.00 0.00 C ATOM 1607 CE LYS A 107 11.826 -10.162 -10.318 1.00 0.00 C ATOM 1608 NZ LYS A 107 10.994 -9.249 -11.149 1.00 0.00 N ATOM 0 H LYS A 107 16.993 -9.590 -9.967 1.00 0.00 H new ATOM 0 HA LYS A 107 15.055 -8.119 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.903 -10.251 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.455 -11.130 -8.586 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.130 -11.366 -8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.442 -10.069 -7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.760 -9.026 -8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.064 -8.572 -9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.578 -10.640 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.199 -10.955 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.192 -9.777 -11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.636 -8.471 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.571 -8.860 -11.921 1.00 0.00 H new ATOM 1622 N HIS A 108 16.264 -7.932 -6.307 1.00 0.00 N ATOM 1623 CA HIS A 108 16.617 -7.836 -4.886 1.00 0.00 C ATOM 1624 C HIS A 108 15.780 -6.707 -4.296 1.00 0.00 C ATOM 1625 O HIS A 108 16.070 -5.553 -4.512 1.00 0.00 O ATOM 1626 CB HIS A 108 18.122 -7.570 -4.663 1.00 0.00 C ATOM 1627 CG HIS A 108 19.048 -8.499 -5.400 1.00 0.00 C ATOM 1628 ND1 HIS A 108 19.166 -9.849 -5.375 1.00 0.00 N flip ATOM 1629 CD2 HIS A 108 20.006 -8.052 -6.287 1.00 0.00 C flip ATOM 1630 CE1 HIS A 108 20.181 -10.186 -6.236 1.00 0.00 C flip ATOM 1631 NE2 HIS A 108 20.671 -9.085 -6.774 1.00 0.00 N flip ATOM 0 H HIS A 108 16.110 -7.027 -6.752 1.00 0.00 H new ATOM 0 HA HIS A 108 16.410 -8.787 -4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.343 -6.546 -4.965 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.334 -7.641 -3.596 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.185 -7.018 -6.543 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.523 -11.190 -6.440 1.00 0.00 H new ATOM 0 HE2 HIS A 108 21.433 -9.039 -7.450 1.00 0.00 H new ATOM 1640 N THR A 109 14.748 -7.049 -3.546 1.00 0.00 N ATOM 1641 CA THR A 109 13.819 -6.044 -3.010 1.00 0.00 C ATOM 1642 C THR A 109 14.131 -5.544 -1.602 1.00 0.00 C ATOM 1643 O THR A 109 14.351 -6.326 -0.678 1.00 0.00 O ATOM 1644 CB THR A 109 12.366 -6.586 -2.994 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.156 -7.517 -4.061 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.334 -5.458 -3.084 1.00 0.00 C ATOM 0 H THR A 109 14.524 -8.010 -3.289 1.00 0.00 H new ATOM 0 HA THR A 109 13.939 -5.200 -3.689 1.00 0.00 H new ATOM 0 HB THR A 109 12.230 -7.096 -2.040 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.377 -8.077 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.330 -5.882 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.456 -4.785 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.481 -4.904 -4.011 1.00 0.00 H new ATOM 1654 N LEU A 110 14.148 -4.209 -1.486 1.00 0.00 N ATOM 1655 CA LEU A 110 14.311 -3.523 -0.206 1.00 0.00 C ATOM 1656 C LEU A 110 12.957 -2.877 0.196 1.00 0.00 C ATOM 1657 O LEU A 110 12.617 -1.788 -0.278 1.00 0.00 O ATOM 1658 CB LEU A 110 15.446 -2.450 -0.334 1.00 0.00 C ATOM 1659 CG LEU A 110 15.083 -1.056 -0.939 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.297 -0.154 -0.997 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.484 -1.164 -2.336 1.00 0.00 C ATOM 0 H LEU A 110 14.049 -3.577 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 110 14.600 -4.227 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.859 -2.283 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.242 -2.879 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 110 14.333 -0.627 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.015 0.809 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.688 -0.006 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.063 -0.615 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.250 -0.167 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.201 -1.643 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.572 -1.760 -2.296 1.00 0.00 H new ATOM 1673 N GLN A 111 12.145 -3.542 1.035 1.00 0.00 N ATOM 1674 CA GLN A 111 10.865 -2.933 1.436 1.00 0.00 C ATOM 1675 C GLN A 111 10.463 -3.321 2.860 1.00 0.00 C ATOM 1676 O GLN A 111 9.833 -4.355 3.092 1.00 0.00 O ATOM 1677 CB GLN A 111 9.760 -3.301 0.420 1.00 0.00 C ATOM 1678 CG GLN A 111 8.520 -2.410 0.484 1.00 0.00 C ATOM 1679 CD GLN A 111 7.249 -3.199 0.733 1.00 0.00 C ATOM 1680 OE1 GLN A 111 6.852 -3.412 1.878 1.00 0.00 O ATOM 1681 NE2 GLN A 111 6.605 -3.639 -0.342 1.00 0.00 N ATOM 0 H GLN A 111 12.338 -4.461 1.434 1.00 0.00 H new ATOM 0 HA GLN A 111 10.995 -1.851 1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.177 -3.250 -0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.458 -4.335 0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.647 -1.673 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.424 -1.859 -0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.971 -3.439 -1.273 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.745 -4.177 -0.237 1.00 0.00 H new ATOM 1690 N ALA A 112 10.843 -2.458 3.798 1.00 0.00 N ATOM 1691 CA ALA A 112 10.523 -2.629 5.213 1.00 0.00 C ATOM 1692 C ALA A 112 9.573 -1.541 5.698 1.00 0.00 C ATOM 1693 O ALA A 112 9.990 -0.392 5.891 1.00 0.00 O ATOM 1694 CB ALA A 112 11.798 -2.666 6.048 1.00 0.00 C ATOM 0 H ALA A 112 11.384 -1.617 3.598 1.00 0.00 H new ATOM 0 HA ALA A 112 10.012 -3.584 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.541 -2.794 7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.422 -3.499 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.344 -1.732 5.919 1.00 0.00 H new ATOM 1700 N ILE A 113 8.295 -1.886 5.880 1.00 0.00 N ATOM 1701 CA ILE A 113 7.330 -0.904 6.365 1.00 0.00 C ATOM 1702 C ILE A 113 6.701 -1.323 7.703 1.00 0.00 C ATOM 1703 O ILE A 113 6.973 -0.683 8.724 1.00 0.00 O ATOM 1704 CB ILE A 113 6.252 -0.497 5.286 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.183 0.450 5.871 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.595 -1.688 4.594 1.00 0.00 C ATOM 1707 CD1 ILE A 113 5.610 1.903 5.958 1.00 0.00 C ATOM 0 H ILE A 113 7.914 -2.815 5.703 1.00 0.00 H new ATOM 0 HA ILE A 113 7.900 0.005 6.557 1.00 0.00 H new ATOM 0 HB ILE A 113 6.808 0.039 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.284 0.385 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.915 0.103 6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.866 -1.330 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.357 -2.278 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.092 -2.308 5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.799 2.496 6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.490 1.986 6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.849 2.272 4.961 1.00 0.00 H new ATOM 1719 N GLU A 114 5.869 -2.382 7.716 1.00 0.00 N ATOM 1720 CA GLU A 114 5.201 -2.812 8.975 1.00 0.00 C ATOM 1721 C GLU A 114 4.643 -4.239 8.825 1.00 0.00 C ATOM 1722 O GLU A 114 4.954 -4.913 7.854 1.00 0.00 O ATOM 1723 CB GLU A 114 4.094 -1.750 9.318 1.00 0.00 C ATOM 1724 CG GLU A 114 2.879 -2.223 10.122 1.00 0.00 C ATOM 1725 CD GLU A 114 3.120 -2.208 11.619 1.00 0.00 C ATOM 1726 OE1 GLU A 114 2.852 -1.165 12.253 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.575 -3.238 12.158 1.00 0.00 O ATOM 0 H GLU A 114 5.643 -2.947 6.897 1.00 0.00 H new ATOM 0 HA GLU A 114 5.908 -2.855 9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.567 -0.939 9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.732 -1.328 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.026 -1.586 9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.615 -3.234 9.812 1.00 0.00 H new ATOM 1734 N THR A 115 3.917 -4.731 9.838 1.00 0.00 N ATOM 1735 CA THR A 115 3.261 -6.029 9.740 1.00 0.00 C ATOM 1736 C THR A 115 1.759 -5.830 10.004 1.00 0.00 C ATOM 1737 O THR A 115 1.257 -6.079 11.107 1.00 0.00 O ATOM 1738 CB THR A 115 3.862 -7.060 10.735 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.266 -6.821 10.910 1.00 0.00 O ATOM 1740 CG2 THR A 115 3.660 -8.490 10.240 1.00 0.00 C ATOM 0 H THR A 115 3.773 -4.249 10.726 1.00 0.00 H new ATOM 0 HA THR A 115 3.420 -6.434 8.741 1.00 0.00 H new ATOM 0 HB THR A 115 3.343 -6.940 11.686 1.00 0.00 H new ATOM 0 HG1 THR A 115 5.633 -7.476 11.540 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.091 -9.188 10.958 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.594 -8.691 10.134 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.150 -8.613 9.274 1.00 0.00 H new ATOM 1748 N ARG A 116 1.063 -5.350 8.963 1.00 0.00 N ATOM 1749 CA ARG A 116 -0.382 -5.101 9.011 1.00 0.00 C ATOM 1750 C ARG A 116 -1.061 -5.645 7.759 1.00 0.00 C ATOM 1751 O ARG A 116 -0.651 -5.314 6.644 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.674 -3.599 9.157 1.00 0.00 C ATOM 1753 CG ARG A 116 -0.456 -3.052 10.568 1.00 0.00 C ATOM 1754 CD ARG A 116 -1.685 -3.222 11.459 1.00 0.00 C ATOM 1755 NE ARG A 116 -1.880 -4.614 11.885 1.00 0.00 N ATOM 1756 CZ ARG A 116 -2.862 -5.033 12.696 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -3.760 -4.182 13.189 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -2.942 -6.317 13.018 1.00 0.00 N ATOM 0 H ARG A 116 1.488 -5.124 8.064 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.783 -5.618 9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.039 -3.048 8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.706 -3.411 8.862 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.393 -3.562 11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.198 -1.995 10.508 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.583 -2.587 12.339 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.570 -2.882 10.921 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.221 -5.312 11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.708 -3.191 12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.500 -4.521 13.804 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.259 -6.979 12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.686 -6.643 13.635 1.00 0.00 H new ATOM 1772 N VAL A 117 -2.074 -6.492 7.952 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.826 -7.086 6.844 1.00 0.00 C ATOM 1774 C VAL A 117 -4.349 -6.914 7.019 1.00 0.00 C ATOM 1775 O VAL A 117 -4.987 -7.755 7.666 1.00 0.00 O ATOM 1776 CB VAL A 117 -2.492 -8.607 6.660 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.161 -8.792 5.950 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -2.477 -9.369 7.991 1.00 0.00 C ATOM 0 H VAL A 117 -2.395 -6.784 8.875 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.516 -6.547 5.949 1.00 0.00 H new ATOM 0 HB VAL A 117 -3.290 -9.024 6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.954 -9.856 5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.205 -8.323 4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.368 -8.329 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.241 -10.417 7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.723 -8.937 8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.456 -9.295 8.464 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.946 -5.832 6.481 1.00 0.00 N ATOM 1789 CA LEU A 118 -6.393 -5.681 6.588 1.00 0.00 C ATOM 1790 C LEU A 118 -7.025 -5.928 5.219 1.00 0.00 C ATOM 1791 O LEU A 118 -6.772 -5.182 4.269 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.775 -4.297 7.152 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.602 -4.059 8.679 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -7.406 -5.056 9.511 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -5.130 -4.085 9.089 1.00 0.00 C ATOM 0 H LEU A 118 -4.463 -5.081 5.988 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.779 -6.418 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.182 -3.547 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.819 -4.110 6.901 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.996 -3.063 8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.254 -4.851 10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.465 -4.960 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.073 -6.069 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.048 -3.915 10.163 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.700 -5.056 8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.590 -3.303 8.556 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.828 -7.007 5.125 1.00 0.00 N ATOM 1808 CA ALA A 119 -8.491 -7.423 3.870 1.00 0.00 C ATOM 1809 C ALA A 119 -9.312 -6.305 3.226 1.00 0.00 C ATOM 1810 O ALA A 119 -10.353 -5.895 3.754 1.00 0.00 O ATOM 1811 CB ALA A 119 -9.357 -8.650 4.123 1.00 0.00 C ATOM 0 H ALA A 119 -8.036 -7.616 5.917 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.703 -7.671 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.842 -8.951 3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.734 -9.466 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.116 -8.412 4.868 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.813 -5.806 2.080 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.480 -4.732 1.370 1.00 0.00 C ATOM 1819 C GLY A 120 -9.015 -3.375 1.855 1.00 0.00 C ATOM 1820 O GLY A 120 -9.281 -2.348 1.230 1.00 0.00 O ATOM 0 H GLY A 120 -7.955 -6.136 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -9.285 -4.824 0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.558 -4.819 1.506 1.00 0.00 H new ATOM 1824 N SER A 121 -8.316 -3.399 2.984 1.00 0.00 N ATOM 1825 CA SER A 121 -7.769 -2.222 3.603 1.00 0.00 C ATOM 1826 C SER A 121 -6.243 -2.271 3.491 1.00 0.00 C ATOM 1827 O SER A 121 -5.698 -3.108 2.762 1.00 0.00 O ATOM 1828 CB SER A 121 -8.271 -2.076 5.047 1.00 0.00 C ATOM 1829 OG SER A 121 -7.943 -0.804 5.577 1.00 0.00 O ATOM 0 H SER A 121 -8.116 -4.259 3.495 1.00 0.00 H new ATOM 0 HA SER A 121 -8.112 -1.326 3.085 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.351 -2.217 5.075 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.831 -2.856 5.668 1.00 0.00 H new ATOM 0 HG SER A 121 -8.421 -0.669 6.422 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.561 -1.383 4.205 1.00 0.00 N ATOM 1836 CA LYS A 122 -4.111 -1.252 4.125 1.00 0.00 C ATOM 1837 C LYS A 122 -3.354 -2.459 4.661 1.00 0.00 C ATOM 1838 O LYS A 122 -3.810 -3.175 5.568 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.669 0.025 4.840 1.00 0.00 C ATOM 1840 CG LYS A 122 -4.190 1.288 4.153 1.00 0.00 C ATOM 1841 CD LYS A 122 -3.116 2.005 3.330 1.00 0.00 C ATOM 1842 CE LYS A 122 -3.078 1.513 1.888 1.00 0.00 C ATOM 1843 NZ LYS A 122 -2.030 2.210 1.091 1.00 0.00 N ATOM 0 H LYS A 122 -5.999 -0.732 4.857 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.859 -1.195 3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.024 0.003 5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.580 0.058 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.023 1.024 3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.579 1.972 4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.307 3.078 3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.141 1.849 3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.890 0.439 1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.052 1.671 1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.036 1.847 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.223 3.232 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.097 2.038 1.518 1.00 0.00 H new ATOM 1857 N MET A 123 -2.202 -2.679 4.031 1.00 0.00 N ATOM 1858 CA MET A 123 -1.292 -3.759 4.369 1.00 0.00 C ATOM 1859 C MET A 123 0.138 -3.285 4.166 1.00 0.00 C ATOM 1860 O MET A 123 0.520 -2.859 3.071 1.00 0.00 O ATOM 1861 CB MET A 123 -1.599 -5.014 3.529 1.00 0.00 C ATOM 1862 CG MET A 123 -0.609 -6.171 3.692 1.00 0.00 C ATOM 1863 SD MET A 123 0.136 -6.692 2.131 1.00 0.00 S ATOM 1864 CE MET A 123 1.484 -5.524 1.971 1.00 0.00 C ATOM 0 H MET A 123 -1.874 -2.099 3.259 1.00 0.00 H new ATOM 0 HA MET A 123 -1.424 -4.036 5.415 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.595 -5.371 3.790 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.628 -4.729 2.477 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.180 -5.872 4.382 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.123 -7.020 4.144 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.305 -5.988 1.425 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.140 -4.643 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 123 1.829 -5.228 2.962 1.00 0.00 H new ATOM 1874 N THR A 124 0.901 -3.353 5.243 1.00 0.00 N ATOM 1875 CA THR A 124 2.296 -2.950 5.241 1.00 0.00 C ATOM 1876 C THR A 124 3.135 -4.107 5.742 1.00 0.00 C ATOM 1877 O THR A 124 2.781 -4.734 6.742 1.00 0.00 O ATOM 1878 CB THR A 124 2.483 -1.692 6.107 1.00 0.00 C ATOM 1879 OG1 THR A 124 1.816 -1.865 7.360 1.00 0.00 O ATOM 1880 CG2 THR A 124 1.912 -0.463 5.404 1.00 0.00 C ATOM 0 H THR A 124 0.569 -3.690 6.147 1.00 0.00 H new ATOM 0 HA THR A 124 2.618 -2.697 4.231 1.00 0.00 H new ATOM 0 HB THR A 124 3.550 -1.544 6.270 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.659 -0.989 7.771 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.055 0.415 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.426 -0.316 4.454 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.847 -0.610 5.222 1.00 0.00 H new ATOM 1888 N VAL A 125 4.202 -4.431 4.999 1.00 0.00 N ATOM 1889 CA VAL A 125 5.068 -5.560 5.344 1.00 0.00 C ATOM 1890 C VAL A 125 6.562 -5.201 5.306 1.00 0.00 C ATOM 1891 O VAL A 125 6.971 -4.255 4.626 1.00 0.00 O ATOM 1892 CB VAL A 125 4.737 -6.777 4.432 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.239 -6.601 2.996 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.239 -8.089 5.033 1.00 0.00 C ATOM 0 H VAL A 125 4.483 -3.927 4.158 1.00 0.00 H new ATOM 0 HA VAL A 125 4.863 -5.832 6.379 1.00 0.00 H new ATOM 0 HB VAL A 125 3.649 -6.825 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.978 -7.482 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.775 -5.720 2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.322 -6.476 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.988 -8.914 4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.321 -8.041 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.767 -8.249 6.002 1.00 0.00 H new ATOM 1904 N ALA A 126 7.362 -5.970 6.048 1.00 0.00 N ATOM 1905 CA ALA A 126 8.801 -5.771 6.066 1.00 0.00 C ATOM 1906 C ALA A 126 9.498 -6.988 5.469 1.00 0.00 C ATOM 1907 O ALA A 126 9.560 -8.057 6.089 1.00 0.00 O ATOM 1908 CB ALA A 126 9.291 -5.486 7.482 1.00 0.00 C ATOM 0 H ALA A 126 7.033 -6.732 6.640 1.00 0.00 H new ATOM 0 HA ALA A 126 9.047 -4.901 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.371 -5.340 7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.807 -4.585 7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.045 -6.328 8.129 1.00 0.00 H new ATOM 1914 N ARG A 127 10.007 -6.812 4.242 1.00 0.00 N ATOM 1915 CA ARG A 127 10.695 -7.883 3.519 1.00 0.00 C ATOM 1916 C ARG A 127 11.826 -7.351 2.633 1.00 0.00 C ATOM 1917 O ARG A 127 11.666 -6.349 1.917 1.00 0.00 O ATOM 1918 CB ARG A 127 9.695 -8.671 2.655 1.00 0.00 C ATOM 1919 CG ARG A 127 10.028 -10.151 2.518 1.00 0.00 C ATOM 1920 CD ARG A 127 9.004 -10.875 1.659 1.00 0.00 C ATOM 1921 NE ARG A 127 9.307 -12.305 1.531 1.00 0.00 N ATOM 1922 CZ ARG A 127 8.532 -13.196 0.895 1.00 0.00 C ATOM 1923 NH1 ARG A 127 7.392 -12.827 0.314 1.00 0.00 N ATOM 1924 NH2 ARG A 127 8.905 -14.468 0.842 1.00 0.00 N ATOM 0 H ARG A 127 9.953 -5.932 3.730 1.00 0.00 H new ATOM 0 HA ARG A 127 11.137 -8.540 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.699 -8.571 3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.657 -8.224 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.019 -10.263 2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.065 -10.610 3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.013 -10.752 2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.975 -10.420 0.669 1.00 0.00 H new ATOM 0 HE ARG A 127 10.169 -12.646 1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.095 -11.852 0.348 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.816 -13.519 -0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.776 -14.763 1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.321 -15.151 0.360 1.00 0.00 H new ATOM 1938 N VAL A 128 12.974 -8.020 2.727 1.00 0.00 N ATOM 1939 CA VAL A 128 14.143 -7.707 1.907 1.00 0.00 C ATOM 1940 C VAL A 128 14.553 -8.968 1.132 1.00 0.00 C ATOM 1941 O VAL A 128 15.172 -9.878 1.693 1.00 0.00 O ATOM 1942 CB VAL A 128 15.334 -7.103 2.734 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.559 -7.836 4.051 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.631 -7.067 1.927 1.00 0.00 C ATOM 0 H VAL A 128 13.120 -8.795 3.374 1.00 0.00 H new ATOM 0 HA VAL A 128 13.871 -6.921 1.203 1.00 0.00 H new ATOM 0 HB VAL A 128 15.044 -6.078 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.393 -7.379 4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.659 -7.771 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.786 -8.883 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.428 -6.642 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.903 -8.080 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.489 -6.453 1.037 1.00 0.00 H new ATOM 1954 N VAL A 129 14.191 -9.007 -0.155 1.00 0.00 N ATOM 1955 CA VAL A 129 14.499 -10.154 -1.019 1.00 0.00 C ATOM 1956 C VAL A 129 15.881 -9.981 -1.663 1.00 0.00 C ATOM 1957 O VAL A 129 16.001 -9.429 -2.757 1.00 0.00 O ATOM 1958 CB VAL A 129 13.408 -10.377 -2.121 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.542 -11.756 -2.765 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.999 -10.206 -1.559 1.00 0.00 C ATOM 0 H VAL A 129 13.683 -8.256 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 129 14.505 -11.042 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 129 13.571 -9.616 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.770 -11.879 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 129 14.525 -11.848 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 129 13.426 -12.526 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 129 11.269 -10.368 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.835 -10.930 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.886 -9.197 -1.162 1.00 0.00 H new ATOM 1970 N ASP A 130 16.913 -10.432 -0.935 1.00 0.00 N ATOM 1971 CA ASP A 130 18.310 -10.368 -1.385 1.00 0.00 C ATOM 1972 C ASP A 130 19.101 -11.552 -0.789 1.00 0.00 C ATOM 1973 O ASP A 130 19.071 -11.746 0.431 1.00 0.00 O ATOM 1974 CB ASP A 130 18.961 -9.039 -0.955 1.00 0.00 C ATOM 1975 CG ASP A 130 20.329 -8.815 -1.584 1.00 0.00 C ATOM 1976 OD1 ASP A 130 21.342 -9.148 -0.934 1.00 0.00 O ATOM 1977 OD2 ASP A 130 20.384 -8.310 -2.724 1.00 0.00 O ATOM 0 H ASP A 130 16.801 -10.853 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 130 18.328 -10.426 -2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.303 -8.214 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.060 -9.024 0.130 1.00 0.00 H new ATOM 1982 N PRO A 131 19.817 -12.369 -1.624 1.00 0.00 N ATOM 1983 CA PRO A 131 20.611 -13.506 -1.119 1.00 0.00 C ATOM 1984 C PRO A 131 21.929 -13.061 -0.461 1.00 0.00 C ATOM 1985 O PRO A 131 22.781 -12.444 -1.111 1.00 0.00 O ATOM 1986 CB PRO A 131 20.874 -14.341 -2.380 1.00 0.00 C ATOM 1987 CG PRO A 131 20.828 -13.374 -3.517 1.00 0.00 C ATOM 1988 CD PRO A 131 19.883 -12.272 -3.106 1.00 0.00 C ATOM 0 HA PRO A 131 20.089 -14.055 -0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.843 -14.838 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 131 20.122 -15.121 -2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.820 -12.975 -3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.481 -13.863 -4.428 1.00 0.00 H new ATOM 0 HD2 PRO A 131 20.250 -11.296 -3.424 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.899 -12.405 -3.556 1.00 0.00 H new ATOM 1996 N THR A 132 22.071 -13.370 0.832 1.00 0.00 N ATOM 1997 CA THR A 132 23.269 -13.005 1.592 1.00 0.00 C ATOM 1998 C THR A 132 23.724 -14.152 2.504 1.00 0.00 C ATOM 1999 O THR A 132 22.883 -14.892 3.022 1.00 0.00 O ATOM 2000 CB THR A 132 23.034 -11.747 2.456 1.00 0.00 C ATOM 2001 OG1 THR A 132 21.802 -11.866 3.177 1.00 0.00 O ATOM 2002 CG2 THR A 132 23.010 -10.488 1.599 1.00 0.00 C ATOM 0 H THR A 132 21.369 -13.873 1.374 1.00 0.00 H new ATOM 0 HA THR A 132 24.047 -12.795 0.858 1.00 0.00 H new ATOM 0 HB THR A 132 23.860 -11.666 3.162 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.664 -11.064 3.723 1.00 0.00 H new ATOM 0 HG21 THR A 132 22.843 -9.618 2.235 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.964 -10.382 1.082 1.00 0.00 H new ATOM 0 HG23 THR A 132 22.206 -10.562 0.866 1.00 0.00 H new ATOM 2010 N PRO A 133 25.068 -14.324 2.718 1.00 0.00 N ATOM 2011 CA PRO A 133 25.605 -15.395 3.582 1.00 0.00 C ATOM 2012 C PRO A 133 25.413 -15.116 5.081 1.00 0.00 C ATOM 2013 O PRO A 133 24.917 -15.971 5.820 1.00 0.00 O ATOM 2014 CB PRO A 133 27.096 -15.424 3.218 1.00 0.00 C ATOM 2015 CG PRO A 133 27.419 -14.045 2.747 1.00 0.00 C ATOM 2016 CD PRO A 133 26.160 -13.507 2.117 1.00 0.00 C ATOM 0 HA PRO A 133 25.090 -16.342 3.418 1.00 0.00 H new ATOM 0 HB2 PRO A 133 27.705 -15.697 4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 133 27.296 -16.161 2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 133 27.738 -13.415 3.578 1.00 0.00 H new ATOM 0 HG3 PRO A 133 28.237 -14.062 2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 133 26.029 -12.447 2.334 1.00 0.00 H new ATOM 0 HD3 PRO A 133 26.183 -13.610 1.032 1.00 0.00 H new ATOM 2024 N THR A 134 25.814 -13.912 5.506 1.00 0.00 N ATOM 2025 CA THR A 134 25.701 -13.491 6.907 1.00 0.00 C ATOM 2026 C THR A 134 24.359 -12.772 7.177 1.00 0.00 C ATOM 2027 O THR A 134 23.944 -11.932 6.373 1.00 0.00 O ATOM 2028 CB THR A 134 26.903 -12.590 7.339 1.00 0.00 C ATOM 2029 OG1 THR A 134 26.751 -12.174 8.703 1.00 0.00 O ATOM 2030 CG2 THR A 134 27.067 -11.353 6.448 1.00 0.00 C ATOM 0 H THR A 134 26.223 -13.207 4.893 1.00 0.00 H new ATOM 0 HA THR A 134 25.727 -14.397 7.512 1.00 0.00 H new ATOM 0 HB THR A 134 27.801 -13.198 7.230 1.00 0.00 H new ATOM 0 HG1 THR A 134 27.512 -11.612 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 134 27.917 -10.765 6.795 1.00 0.00 H new ATOM 0 HG22 THR A 134 27.239 -11.666 5.418 1.00 0.00 H new ATOM 0 HG23 THR A 134 26.162 -10.747 6.497 1.00 0.00 H new ATOM 2038 N PRO A 135 23.662 -13.092 8.313 1.00 0.00 N ATOM 2039 CA PRO A 135 22.371 -12.459 8.661 1.00 0.00 C ATOM 2040 C PRO A 135 22.522 -10.994 9.141 1.00 0.00 C ATOM 2041 O PRO A 135 23.644 -10.563 9.421 1.00 0.00 O ATOM 2042 CB PRO A 135 21.839 -13.349 9.793 1.00 0.00 C ATOM 2043 CG PRO A 135 23.045 -13.955 10.425 1.00 0.00 C ATOM 2044 CD PRO A 135 24.064 -14.105 9.328 1.00 0.00 C ATOM 0 HA PRO A 135 21.708 -12.393 7.798 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.269 -12.765 10.516 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.171 -14.118 9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.425 -13.320 11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.807 -14.921 10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 135 25.074 -13.922 9.695 1.00 0.00 H new ATOM 0 HD3 PRO A 135 24.054 -15.112 8.911 1.00 0.00 H new ATOM 2052 N PRO A 136 21.402 -10.200 9.247 1.00 0.00 N ATOM 2053 CA PRO A 136 21.462 -8.794 9.701 1.00 0.00 C ATOM 2054 C PRO A 136 21.690 -8.666 11.219 1.00 0.00 C ATOM 2055 O PRO A 136 21.450 -9.628 11.956 1.00 0.00 O ATOM 2056 CB PRO A 136 20.081 -8.222 9.328 1.00 0.00 C ATOM 2057 CG PRO A 136 19.404 -9.270 8.508 1.00 0.00 C ATOM 2058 CD PRO A 136 20.006 -10.577 8.928 1.00 0.00 C ATOM 0 HA PRO A 136 22.298 -8.268 9.239 1.00 0.00 H new ATOM 0 HB2 PRO A 136 19.501 -7.992 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 136 20.183 -7.294 8.766 1.00 0.00 H new ATOM 0 HG2 PRO A 136 18.327 -9.264 8.679 1.00 0.00 H new ATOM 0 HG3 PRO A 136 19.559 -9.093 7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 136 19.493 -11.001 9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 136 19.958 -11.320 8.132 1.00 0.00 H new ATOM 2066 N PRO A 137 22.157 -7.475 11.715 1.00 0.00 N ATOM 2067 CA PRO A 137 22.409 -7.253 13.159 1.00 0.00 C ATOM 2068 C PRO A 137 21.134 -7.222 14.010 1.00 0.00 C ATOM 2069 O PRO A 137 21.148 -7.655 15.166 1.00 0.00 O ATOM 2070 CB PRO A 137 23.117 -5.892 13.196 1.00 0.00 C ATOM 2071 CG PRO A 137 22.706 -5.193 11.944 1.00 0.00 C ATOM 2072 CD PRO A 137 22.497 -6.269 10.914 1.00 0.00 C ATOM 0 HA PRO A 137 22.992 -8.070 13.585 1.00 0.00 H new ATOM 0 HB2 PRO A 137 22.825 -5.322 14.078 1.00 0.00 H new ATOM 0 HB3 PRO A 137 24.199 -6.014 13.240 1.00 0.00 H new ATOM 0 HG2 PRO A 137 21.792 -4.620 12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 137 23.473 -4.489 11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 137 21.695 -6.010 10.223 1.00 0.00 H new ATOM 0 HD3 PRO A 137 23.394 -6.428 10.315 1.00 0.00 H new ATOM 2080 N ALA A 138 20.046 -6.709 13.431 1.00 0.00 N ATOM 2081 CA ALA A 138 18.770 -6.623 14.133 1.00 0.00 C ATOM 2082 C ALA A 138 17.789 -7.699 13.632 1.00 0.00 C ATOM 2083 O ALA A 138 17.970 -8.212 12.523 1.00 0.00 O ATOM 2084 CB ALA A 138 18.174 -5.231 13.965 1.00 0.00 C ATOM 0 H ALA A 138 20.026 -6.348 12.477 1.00 0.00 H new ATOM 0 HA ALA A 138 18.948 -6.803 15.193 1.00 0.00 H new ATOM 0 HB1 ALA A 138 17.222 -5.177 14.493 1.00 0.00 H new ATOM 0 HB2 ALA A 138 18.859 -4.490 14.376 1.00 0.00 H new ATOM 0 HB3 ALA A 138 18.014 -5.029 12.906 1.00 0.00 H new ATOM 2090 N PRO A 139 16.725 -8.069 14.425 1.00 0.00 N ATOM 2091 CA PRO A 139 15.747 -9.094 14.008 1.00 0.00 C ATOM 2092 C PRO A 139 14.795 -8.593 12.913 1.00 0.00 C ATOM 2093 O PRO A 139 14.595 -9.277 11.905 1.00 0.00 O ATOM 2094 CB PRO A 139 14.972 -9.424 15.300 1.00 0.00 C ATOM 2095 CG PRO A 139 15.687 -8.717 16.405 1.00 0.00 C ATOM 2096 CD PRO A 139 16.387 -7.552 15.770 1.00 0.00 C ATOM 0 HA PRO A 139 16.242 -9.961 13.571 1.00 0.00 H new ATOM 0 HB2 PRO A 139 13.937 -9.090 15.229 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.949 -10.499 15.476 1.00 0.00 H new ATOM 0 HG2 PRO A 139 14.987 -8.381 17.170 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.400 -9.380 16.895 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.744 -6.674 15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 139 17.277 -7.262 16.328 1.00 0.00 H new ATOM 2104 N VAL A 140 14.214 -7.400 13.118 1.00 0.00 N ATOM 2105 CA VAL A 140 13.299 -6.802 12.146 1.00 0.00 C ATOM 2106 C VAL A 140 13.698 -5.334 11.874 1.00 0.00 C ATOM 2107 O VAL A 140 13.368 -4.452 12.675 1.00 0.00 O ATOM 2108 CB VAL A 140 11.804 -6.878 12.583 1.00 0.00 C ATOM 2109 CG1 VAL A 140 10.954 -7.369 11.421 1.00 0.00 C ATOM 2110 CG2 VAL A 140 11.594 -7.783 13.796 1.00 0.00 C ATOM 0 H VAL A 140 14.366 -6.833 13.952 1.00 0.00 H new ATOM 0 HA VAL A 140 13.388 -7.388 11.231 1.00 0.00 H new ATOM 0 HB VAL A 140 11.499 -5.873 12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 140 9.910 -7.421 11.730 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.050 -6.679 10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.292 -8.360 11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.536 -7.800 14.058 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.925 -8.794 13.558 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.171 -7.402 14.639 1.00 0.00 H new ATOM 2120 N PRO A 141 14.433 -5.038 10.745 1.00 0.00 N ATOM 2121 CA PRO A 141 14.865 -3.662 10.402 1.00 0.00 C ATOM 2122 C PRO A 141 13.730 -2.782 9.852 1.00 0.00 C ATOM 2123 O PRO A 141 13.284 -2.949 8.711 1.00 0.00 O ATOM 2124 CB PRO A 141 15.955 -3.869 9.331 1.00 0.00 C ATOM 2125 CG PRO A 141 16.188 -5.343 9.248 1.00 0.00 C ATOM 2126 CD PRO A 141 14.929 -5.998 9.735 1.00 0.00 C ATOM 0 HA PRO A 141 15.213 -3.132 11.289 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.634 -3.471 8.368 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.871 -3.345 9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 141 16.412 -5.644 8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.041 -5.637 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.211 -6.144 8.928 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.124 -6.978 10.170 1.00 0.00 H new ATOM 2134 N ILE A 142 13.260 -1.860 10.701 1.00 0.00 N ATOM 2135 CA ILE A 142 12.181 -0.921 10.363 1.00 0.00 C ATOM 2136 C ILE A 142 12.536 0.484 10.921 1.00 0.00 C ATOM 2137 O ILE A 142 13.184 0.560 11.966 1.00 0.00 O ATOM 2138 CB ILE A 142 10.810 -1.430 10.948 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.362 -2.723 10.260 1.00 0.00 C ATOM 2140 CG2 ILE A 142 9.685 -0.407 10.823 1.00 0.00 C ATOM 2141 CD1 ILE A 142 10.866 -3.990 10.906 1.00 0.00 C ATOM 0 H ILE A 142 13.619 -1.743 11.648 1.00 0.00 H new ATOM 0 HA ILE A 142 12.077 -0.856 9.280 1.00 0.00 H new ATOM 0 HB ILE A 142 10.997 -1.605 12.007 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.272 -2.750 10.242 1.00 0.00 H new ATOM 0 HG13 ILE A 142 10.698 -2.702 9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.769 -0.820 11.245 1.00 0.00 H new ATOM 0 HG22 ILE A 142 9.956 0.500 11.363 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.525 -0.169 9.771 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.498 -4.853 10.351 1.00 0.00 H new ATOM 0 HD12 ILE A 142 11.956 -3.993 10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.508 -4.041 11.934 1.00 0.00 H new ATOM 2153 N PRO A 143 12.150 1.618 10.223 1.00 0.00 N ATOM 2154 CA PRO A 143 12.430 3.015 10.684 1.00 0.00 C ATOM 2155 C PRO A 143 12.036 3.299 12.163 1.00 0.00 C ATOM 2156 O PRO A 143 12.304 2.477 13.042 1.00 0.00 O ATOM 2157 CB PRO A 143 11.612 3.886 9.699 1.00 0.00 C ATOM 2158 CG PRO A 143 10.732 2.946 8.950 1.00 0.00 C ATOM 2159 CD PRO A 143 11.473 1.648 8.905 1.00 0.00 C ATOM 0 HA PRO A 143 13.500 3.223 10.677 1.00 0.00 H new ATOM 0 HB2 PRO A 143 11.022 4.630 10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 143 12.270 4.429 9.020 1.00 0.00 H new ATOM 0 HG2 PRO A 143 9.769 2.830 9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.529 3.316 7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 143 10.800 0.801 8.776 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.187 1.617 8.082 1.00 0.00 H new ATOM 2167 N LEU A 144 11.421 4.467 12.443 1.00 0.00 N ATOM 2168 CA LEU A 144 11.038 4.829 13.814 1.00 0.00 C ATOM 2169 C LEU A 144 9.499 4.858 14.011 1.00 0.00 C ATOM 2170 O LEU A 144 8.892 5.937 14.034 1.00 0.00 O ATOM 2171 CB LEU A 144 11.670 6.195 14.191 1.00 0.00 C ATOM 2172 CG LEU A 144 12.171 6.387 15.650 1.00 0.00 C ATOM 2173 CD1 LEU A 144 11.042 6.244 16.669 1.00 0.00 C ATOM 2174 CD2 LEU A 144 13.317 5.432 15.982 1.00 0.00 C ATOM 0 H LEU A 144 11.183 5.167 11.741 1.00 0.00 H new ATOM 0 HA LEU A 144 11.421 4.057 14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.513 6.369 13.522 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.934 6.972 13.985 1.00 0.00 H new ATOM 0 HG LEU A 144 12.548 7.407 15.716 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.439 6.386 17.674 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.277 6.995 16.472 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.604 5.249 16.589 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.641 5.596 17.010 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.977 4.403 15.868 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.151 5.616 15.305 1.00 0.00 H new ATOM 2186 N PRO A 145 8.837 3.667 14.132 1.00 0.00 N ATOM 2187 CA PRO A 145 7.388 3.561 14.362 1.00 0.00 C ATOM 2188 C PRO A 145 7.053 3.391 15.866 1.00 0.00 C ATOM 2189 O PRO A 145 7.980 3.362 16.683 1.00 0.00 O ATOM 2190 CB PRO A 145 7.027 2.285 13.573 1.00 0.00 C ATOM 2191 CG PRO A 145 8.319 1.570 13.285 1.00 0.00 C ATOM 2192 CD PRO A 145 9.415 2.318 13.998 1.00 0.00 C ATOM 0 HA PRO A 145 6.838 4.449 14.051 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.355 1.651 14.151 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.510 2.537 12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.272 0.537 13.630 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.510 1.539 12.212 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.645 1.876 14.967 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.341 2.327 13.424 1.00 0.00 H new ATOM 2200 N PRO A 146 5.739 3.279 16.280 1.00 0.00 N ATOM 2201 CA PRO A 146 5.367 3.074 17.707 1.00 0.00 C ATOM 2202 C PRO A 146 6.047 1.848 18.346 1.00 0.00 C ATOM 2203 O PRO A 146 6.146 1.754 19.573 1.00 0.00 O ATOM 2204 CB PRO A 146 3.851 2.867 17.652 1.00 0.00 C ATOM 2205 CG PRO A 146 3.415 3.582 16.424 1.00 0.00 C ATOM 2206 CD PRO A 146 4.522 3.387 15.428 1.00 0.00 C ATOM 0 HA PRO A 146 5.684 3.916 18.322 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.598 1.808 17.604 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.364 3.271 18.539 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.475 3.179 16.049 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.250 4.641 16.625 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.370 2.489 14.829 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.590 4.225 14.734 1.00 0.00 H new ATOM 2214 N LYS A 147 6.508 0.921 17.492 1.00 0.00 N ATOM 2215 CA LYS A 147 7.202 -0.297 17.927 1.00 0.00 C ATOM 2216 C LYS A 147 8.710 -0.077 17.961 1.00 0.00 C ATOM 2217 O LYS A 147 9.210 0.974 17.546 1.00 0.00 O ATOM 2218 CB LYS A 147 6.857 -1.468 16.999 1.00 0.00 C ATOM 2219 CG LYS A 147 5.478 -2.049 17.242 1.00 0.00 C ATOM 2220 CD LYS A 147 5.205 -3.234 16.330 1.00 0.00 C ATOM 2221 CE LYS A 147 3.714 -3.493 16.189 1.00 0.00 C ATOM 2222 NZ LYS A 147 3.431 -4.618 15.255 1.00 0.00 N ATOM 0 H LYS A 147 6.409 0.997 16.480 1.00 0.00 H new ATOM 0 HA LYS A 147 6.868 -0.539 18.936 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.923 -1.132 15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.601 -2.254 17.128 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.392 -2.362 18.283 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.724 -1.280 17.077 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.638 -3.046 15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.694 -4.123 16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.291 -3.719 17.168 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.221 -2.590 15.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.502 -5.029 15.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.427 -4.265 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.166 -5.347 15.357 1.00 0.00 H new ATOM 2236 N VAL A 148 9.417 -1.087 18.458 1.00 0.00 N ATOM 2237 CA VAL A 148 10.870 -1.044 18.586 1.00 0.00 C ATOM 2238 C VAL A 148 11.549 -1.602 17.322 1.00 0.00 C ATOM 2239 O VAL A 148 12.404 -0.932 16.735 1.00 0.00 O ATOM 2240 CB VAL A 148 11.313 -1.800 19.873 1.00 0.00 C ATOM 2241 CG1 VAL A 148 12.833 -1.946 19.977 1.00 0.00 C ATOM 2242 CG2 VAL A 148 10.785 -1.090 21.116 1.00 0.00 C ATOM 0 H VAL A 148 8.999 -1.959 18.783 1.00 0.00 H new ATOM 0 HA VAL A 148 11.189 -0.006 18.683 1.00 0.00 H new ATOM 0 HB VAL A 148 10.888 -2.802 19.807 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.085 -2.480 20.893 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.205 -2.504 19.117 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.293 -0.958 19.995 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.103 -1.631 22.007 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.178 -0.074 21.149 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.696 -1.057 21.081 1.00 0.00 H new ATOM 2252 N LEU A 149 11.167 -2.818 16.913 1.00 0.00 N ATOM 2253 CA LEU A 149 11.729 -3.434 15.705 1.00 0.00 C ATOM 2254 C LEU A 149 10.699 -3.419 14.574 1.00 0.00 C ATOM 2255 O LEU A 149 10.826 -2.626 13.641 1.00 0.00 O ATOM 2256 CB LEU A 149 12.284 -4.883 15.934 1.00 0.00 C ATOM 2257 CG LEU A 149 11.904 -5.675 17.223 1.00 0.00 C ATOM 2258 CD1 LEU A 149 12.530 -5.065 18.469 1.00 0.00 C ATOM 2259 CD2 LEU A 149 10.392 -5.825 17.395 1.00 0.00 C ATOM 0 H LEU A 149 10.476 -3.391 17.397 1.00 0.00 H new ATOM 0 HA LEU A 149 12.590 -2.828 15.423 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.974 -5.486 15.081 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.372 -4.821 15.902 1.00 0.00 H new ATOM 0 HG LEU A 149 12.316 -6.676 17.094 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.240 -5.647 19.344 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.616 -5.072 18.372 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.183 -4.038 18.585 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.183 -6.384 18.307 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.934 -4.838 17.461 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.980 -6.360 16.540 1.00 0.00 H new ATOM 2271 N GLU A 150 9.680 -4.285 14.666 1.00 0.00 N ATOM 2272 CA GLU A 150 8.620 -4.361 13.650 1.00 0.00 C ATOM 2273 C GLU A 150 7.587 -3.225 13.816 1.00 0.00 C ATOM 2274 O GLU A 150 6.389 -3.444 13.520 1.00 0.00 O ATOM 2275 CB GLU A 150 7.948 -5.756 13.665 1.00 0.00 C ATOM 2276 CG GLU A 150 7.257 -6.139 14.975 1.00 0.00 C ATOM 2277 CD GLU A 150 6.839 -7.596 15.008 1.00 0.00 C ATOM 2278 OE1 GLU A 150 5.707 -7.899 14.575 1.00 0.00 O ATOM 2279 OE2 GLU A 150 7.643 -8.435 15.466 1.00 0.00 O ATOM 2280 OXT GLU A 150 7.995 -2.123 14.238 1.00 0.00 O ATOM 0 H GLU A 150 9.567 -4.945 15.436 1.00 0.00 H new ATOM 0 HA GLU A 150 9.082 -4.224 12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.212 -5.795 12.862 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.705 -6.507 13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.930 -5.939 15.809 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.379 -5.509 15.116 1.00 0.00 H new TER 2287 GLU A 150