USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 75 MET CE :methyl -130:sc= -0.252 (180deg=-1.58) USER MOD Set 1.2: B 84 MET CE :methyl -176:sc= -7.82! (180deg=-8.22!) USER MOD Set 2.1: B 74 HIS :FLIP no HD1:sc= -0.0267 F(o=-0.56,f=0.19) USER MOD Set 2.2: B 81 GLN : amide:sc= 0.213 K(o=0.19,f=-3.4!) USER MOD Set 3.1: A 23 ASN : amide:sc= 0.357 K(o=0.71,f=-3.3!) USER MOD Set 3.2: A 24 ASN : amide:sc= 0.357 K(o=0.71,f=0.026) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.013 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0843 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.37) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.00029) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.0598 F(o=-1.5!,f=-0.06) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 42 GLN : amide:sc= -3.96! C(o=-4!,f=-4.6!) USER MOD Single : A 44 THR OG1 : rot 11:sc= 1.19 USER MOD Single : A 48 THR OG1 : rot 64:sc= -1.04! USER MOD Single : A 49 SER OG : rot -72:sc= 0.945 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= -3.1! USER MOD Single : A 59 GLN :FLIP amide:sc= -1.44 F(o=-2.5!,f=-1.4) USER MOD Single : A 67 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 69 MET CE :methyl -152:sc= -0.924 (180deg=-2.81!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 85 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.19) USER MOD Single : B 86 HIS : no HD1:sc= -0.58 K(o=-0.58,f=-5!) USER MOD Single : B 90 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.02) USER MOD Single : B 93 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.087) USER MOD Single : B 97 ASN : amide:sc= -1.87 X(o=-1.9,f=-1.6) USER MOD Single : B 98 MET CE :methyl 158:sc= -0.138 (180deg=-0.777) USER MOD Single : B 101 HIS : no HD1:sc= -0.932 K(o=-0.93,f=-3.5!) USER MOD Single : B 107 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.339 22.924 5.137 1.00 0.00 N ATOM 2 CA GLY A 1 -11.653 21.756 5.734 1.00 0.00 C ATOM 3 C GLY A 1 -10.149 21.890 5.671 1.00 0.00 C ATOM 4 O GLY A 1 -9.605 22.405 4.693 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.123 22.597 4.537 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.713 23.531 5.894 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.664 23.466 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.964 21.645 6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.959 20.850 5.211 1.00 0.00 H new ATOM 10 N HIS A 2 -9.468 21.427 6.711 1.00 0.00 N ATOM 11 CA HIS A 2 -8.018 21.549 6.785 1.00 0.00 C ATOM 12 C HIS A 2 -7.406 20.312 7.429 1.00 0.00 C ATOM 13 O HIS A 2 -8.063 19.631 8.217 1.00 0.00 O ATOM 14 CB HIS A 2 -7.616 22.812 7.566 1.00 0.00 C ATOM 15 CG HIS A 2 -7.932 22.774 9.037 1.00 0.00 C ATOM 16 ND1 HIS A 2 -7.048 23.205 10.002 1.00 0.00 N ATOM 17 CD2 HIS A 2 -9.041 22.373 9.704 1.00 0.00 C ATOM 18 CE1 HIS A 2 -7.598 23.067 11.195 1.00 0.00 C ATOM 19 NE2 HIS A 2 -8.805 22.567 11.041 1.00 0.00 N ATOM 0 H HIS A 2 -9.895 20.964 7.513 1.00 0.00 H new ATOM 0 HA HIS A 2 -7.634 21.636 5.768 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -6.545 22.972 7.443 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -8.119 23.671 7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -9.943 21.975 9.264 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -7.135 23.321 12.137 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -9.460 22.357 11.794 1.00 0.00 H new ATOM 28 N MET A 3 -6.154 20.032 7.074 1.00 0.00 N ATOM 29 CA MET A 3 -5.404 18.904 7.632 1.00 0.00 C ATOM 30 C MET A 3 -6.096 17.577 7.335 1.00 0.00 C ATOM 31 O MET A 3 -6.048 16.646 8.134 1.00 0.00 O ATOM 32 CB MET A 3 -5.194 19.072 9.143 1.00 0.00 C ATOM 33 CG MET A 3 -4.356 20.289 9.508 1.00 0.00 C ATOM 34 SD MET A 3 -2.728 20.282 8.723 1.00 0.00 S ATOM 35 CE MET A 3 -2.055 21.829 9.330 1.00 0.00 C ATOM 0 H MET A 3 -5.629 20.579 6.392 1.00 0.00 H new ATOM 0 HA MET A 3 -4.427 18.893 7.150 1.00 0.00 H new ATOM 0 HB2 MET A 3 -6.166 19.151 9.630 1.00 0.00 H new ATOM 0 HB3 MET A 3 -4.712 18.177 9.536 1.00 0.00 H new ATOM 0 HG2 MET A 3 -4.891 21.193 9.216 1.00 0.00 H new ATOM 0 HG3 MET A 3 -4.232 20.327 10.590 1.00 0.00 H new ATOM 0 HE1 MET A 3 -1.050 21.969 8.932 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.691 22.654 9.008 1.00 0.00 H new ATOM 0 HE3 MET A 3 -2.014 21.806 10.419 1.00 0.00 H new ATOM 45 N SER A 4 -6.728 17.502 6.172 1.00 0.00 N ATOM 46 CA SER A 4 -7.402 16.290 5.732 1.00 0.00 C ATOM 47 C SER A 4 -6.403 15.293 5.145 1.00 0.00 C ATOM 48 O SER A 4 -6.747 14.148 4.829 1.00 0.00 O ATOM 49 CB SER A 4 -8.469 16.662 4.702 1.00 0.00 C ATOM 50 OG SER A 4 -8.036 17.762 3.913 1.00 0.00 O ATOM 0 H SER A 4 -6.788 18.276 5.510 1.00 0.00 H new ATOM 0 HA SER A 4 -7.877 15.810 6.588 1.00 0.00 H new ATOM 0 HB2 SER A 4 -8.678 15.806 4.060 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.400 16.915 5.209 1.00 0.00 H new ATOM 0 HG SER A 4 -8.729 17.987 3.257 1.00 0.00 H new ATOM 56 N GLY A 5 -5.160 15.736 5.013 1.00 0.00 N ATOM 57 CA GLY A 5 -4.127 14.897 4.455 1.00 0.00 C ATOM 58 C GLY A 5 -4.200 14.845 2.947 1.00 0.00 C ATOM 59 O GLY A 5 -3.972 15.846 2.270 1.00 0.00 O ATOM 0 H GLY A 5 -4.851 16.669 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -3.150 15.273 4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -4.220 13.889 4.858 1.00 0.00 H new ATOM 63 N PHE A 6 -4.533 13.680 2.421 1.00 0.00 N ATOM 64 CA PHE A 6 -4.639 13.503 0.986 1.00 0.00 C ATOM 65 C PHE A 6 -6.066 13.766 0.520 1.00 0.00 C ATOM 66 O PHE A 6 -6.988 13.013 0.837 1.00 0.00 O ATOM 67 CB PHE A 6 -4.199 12.094 0.588 1.00 0.00 C ATOM 68 CG PHE A 6 -2.764 11.791 0.926 1.00 0.00 C ATOM 69 CD1 PHE A 6 -1.733 12.305 0.156 1.00 0.00 C ATOM 70 CD2 PHE A 6 -2.447 10.989 2.010 1.00 0.00 C ATOM 71 CE1 PHE A 6 -0.415 12.023 0.460 1.00 0.00 C ATOM 72 CE2 PHE A 6 -1.131 10.704 2.319 1.00 0.00 C ATOM 73 CZ PHE A 6 -0.114 11.236 1.556 1.00 0.00 C ATOM 0 H PHE A 6 -4.735 12.843 2.967 1.00 0.00 H new ATOM 0 HA PHE A 6 -3.979 14.222 0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -4.842 11.368 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.345 11.966 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -1.962 12.933 -0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.239 10.581 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.379 12.417 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -0.899 10.065 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.916 11.038 1.814 1.00 0.00 H new ATOM 83 N LYS A 7 -6.238 14.839 -0.237 1.00 0.00 N ATOM 84 CA LYS A 7 -7.548 15.232 -0.755 1.00 0.00 C ATOM 85 C LYS A 7 -7.903 14.419 -2.005 1.00 0.00 C ATOM 86 O LYS A 7 -8.253 14.973 -3.049 1.00 0.00 O ATOM 87 CB LYS A 7 -7.540 16.736 -1.062 1.00 0.00 C ATOM 88 CG LYS A 7 -6.449 17.160 -2.039 1.00 0.00 C ATOM 89 CD LYS A 7 -6.269 18.671 -2.055 1.00 0.00 C ATOM 90 CE LYS A 7 -5.622 19.171 -0.770 1.00 0.00 C ATOM 91 NZ LYS A 7 -5.421 20.644 -0.777 1.00 0.00 N ATOM 0 H LYS A 7 -5.479 15.463 -0.511 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.309 15.026 -0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.510 17.019 -1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.414 17.287 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.508 16.684 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.701 16.812 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.653 18.956 -2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.238 19.152 -2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.246 18.896 0.080 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.661 18.676 -0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.978 20.938 0.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.804 20.906 -1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.340 21.119 -0.881 1.00 0.00 H new ATOM 105 N HIS A 8 -7.817 13.093 -1.872 1.00 0.00 N ATOM 106 CA HIS A 8 -8.002 12.177 -2.992 1.00 0.00 C ATOM 107 C HIS A 8 -7.016 12.512 -4.110 1.00 0.00 C ATOM 108 O HIS A 8 -7.388 12.674 -5.270 1.00 0.00 O ATOM 109 CB HIS A 8 -9.458 12.207 -3.498 1.00 0.00 C ATOM 110 CG HIS A 8 -9.747 11.232 -4.608 1.00 0.00 C ATOM 111 ND1 HIS A 8 -10.570 11.522 -5.671 1.00 0.00 N ATOM 112 CD2 HIS A 8 -9.297 9.974 -4.819 1.00 0.00 C ATOM 113 CE1 HIS A 8 -10.615 10.486 -6.489 1.00 0.00 C ATOM 114 NE2 HIS A 8 -9.847 9.530 -5.996 1.00 0.00 N ATOM 0 H HIS A 8 -7.618 12.629 -0.986 1.00 0.00 H new ATOM 0 HA HIS A 8 -7.800 11.162 -2.650 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -10.125 11.997 -2.662 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -9.689 13.214 -3.845 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -8.627 9.420 -4.178 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -11.183 10.430 -7.406 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -9.689 8.615 -6.419 1.00 0.00 H new ATOM 123 N VAL A 9 -5.752 12.628 -3.746 1.00 0.00 N ATOM 124 CA VAL A 9 -4.705 12.848 -4.720 1.00 0.00 C ATOM 125 C VAL A 9 -3.949 11.544 -4.933 1.00 0.00 C ATOM 126 O VAL A 9 -3.529 10.896 -3.971 1.00 0.00 O ATOM 127 CB VAL A 9 -3.745 13.987 -4.285 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.096 13.687 -2.941 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.693 14.240 -5.354 1.00 0.00 C ATOM 0 H VAL A 9 -5.428 12.573 -2.780 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.157 13.165 -5.660 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.337 14.894 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.430 14.506 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.869 13.578 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.524 12.762 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.030 15.042 -5.029 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.112 13.332 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.182 14.528 -6.285 1.00 0.00 H new ATOM 139 N SER A 10 -3.803 11.146 -6.185 1.00 0.00 N ATOM 140 CA SER A 10 -3.206 9.860 -6.516 1.00 0.00 C ATOM 141 C SER A 10 -1.693 9.876 -6.333 1.00 0.00 C ATOM 142 O SER A 10 -1.004 8.916 -6.682 1.00 0.00 O ATOM 143 CB SER A 10 -3.559 9.474 -7.944 1.00 0.00 C ATOM 144 OG SER A 10 -4.967 9.465 -8.134 1.00 0.00 O ATOM 0 H SER A 10 -4.091 11.697 -6.994 1.00 0.00 H new ATOM 0 HA SER A 10 -3.613 9.117 -5.830 1.00 0.00 H new ATOM 0 HB2 SER A 10 -3.099 10.176 -8.639 1.00 0.00 H new ATOM 0 HB3 SER A 10 -3.151 8.489 -8.170 1.00 0.00 H new ATOM 0 HG SER A 10 -5.171 9.216 -9.060 1.00 0.00 H new ATOM 150 N HIS A 11 -1.177 10.975 -5.802 1.00 0.00 N ATOM 151 CA HIS A 11 0.221 11.044 -5.435 1.00 0.00 C ATOM 152 C HIS A 11 0.458 10.118 -4.250 1.00 0.00 C ATOM 153 O HIS A 11 1.470 9.431 -4.196 1.00 0.00 O ATOM 154 CB HIS A 11 0.620 12.479 -5.082 1.00 0.00 C ATOM 155 CG HIS A 11 2.090 12.735 -5.205 1.00 0.00 C ATOM 156 ND1 HIS A 11 2.900 13.050 -4.134 1.00 0.00 N ATOM 157 CD2 HIS A 11 2.894 12.742 -6.295 1.00 0.00 C ATOM 158 CE1 HIS A 11 4.134 13.239 -4.562 1.00 0.00 C ATOM 159 NE2 HIS A 11 4.156 13.057 -5.867 1.00 0.00 N ATOM 0 H HIS A 11 -1.708 11.826 -5.618 1.00 0.00 H new ATOM 0 HA HIS A 11 0.835 10.729 -6.279 1.00 0.00 H new ATOM 0 HB2 HIS A 11 0.083 13.168 -5.734 1.00 0.00 H new ATOM 0 HB3 HIS A 11 0.305 12.695 -4.061 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.595 12.537 -7.312 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.983 13.499 -3.947 1.00 0.00 H new ATOM 0 HE2 HIS A 11 4.980 13.138 -6.462 1.00 0.00 H new ATOM 168 N VAL A 12 -0.507 10.130 -3.312 1.00 0.00 N ATOM 169 CA VAL A 12 -0.590 9.189 -2.175 1.00 0.00 C ATOM 170 C VAL A 12 0.781 8.855 -1.537 1.00 0.00 C ATOM 171 O VAL A 12 1.007 7.749 -1.048 1.00 0.00 O ATOM 172 CB VAL A 12 -1.366 7.900 -2.597 1.00 0.00 C ATOM 173 CG1 VAL A 12 -0.621 7.099 -3.657 1.00 0.00 C ATOM 174 CG2 VAL A 12 -1.709 7.022 -1.398 1.00 0.00 C ATOM 0 H VAL A 12 -1.269 10.809 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.148 9.696 -1.388 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.302 8.240 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -1.200 6.213 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -0.480 7.714 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.351 6.796 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.248 6.137 -1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.791 6.717 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.334 7.583 -0.703 1.00 0.00 H new ATOM 184 N GLY A 13 1.679 9.840 -1.514 1.00 0.00 N ATOM 185 CA GLY A 13 2.998 9.647 -0.928 1.00 0.00 C ATOM 186 C GLY A 13 3.757 8.484 -1.549 1.00 0.00 C ATOM 187 O GLY A 13 4.650 7.911 -0.926 1.00 0.00 O ATOM 0 H GLY A 13 1.515 10.773 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.581 10.560 -1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.893 9.475 0.143 1.00 0.00 H new ATOM 191 N TRP A 14 3.406 8.150 -2.782 1.00 0.00 N ATOM 192 CA TRP A 14 3.977 7.002 -3.469 1.00 0.00 C ATOM 193 C TRP A 14 4.762 7.446 -4.694 1.00 0.00 C ATOM 194 O TRP A 14 4.343 8.352 -5.419 1.00 0.00 O ATOM 195 CB TRP A 14 2.852 6.038 -3.875 1.00 0.00 C ATOM 196 CG TRP A 14 3.286 4.928 -4.784 1.00 0.00 C ATOM 197 CD1 TRP A 14 3.926 3.780 -4.427 1.00 0.00 C ATOM 198 CD2 TRP A 14 3.103 4.864 -6.202 1.00 0.00 C ATOM 199 NE1 TRP A 14 4.161 3.006 -5.537 1.00 0.00 N ATOM 200 CE2 TRP A 14 3.662 3.649 -6.641 1.00 0.00 C ATOM 201 CE3 TRP A 14 2.522 5.719 -7.146 1.00 0.00 C ATOM 202 CZ2 TRP A 14 3.654 3.269 -7.982 1.00 0.00 C ATOM 203 CZ3 TRP A 14 2.516 5.340 -8.474 1.00 0.00 C ATOM 204 CH2 TRP A 14 3.079 4.124 -8.881 1.00 0.00 C ATOM 0 H TRP A 14 2.719 8.666 -3.333 1.00 0.00 H new ATOM 0 HA TRP A 14 4.664 6.490 -2.795 1.00 0.00 H new ATOM 0 HB2 TRP A 14 2.418 5.605 -2.974 1.00 0.00 H new ATOM 0 HB3 TRP A 14 2.063 6.607 -4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 14 4.208 3.517 -3.418 1.00 0.00 H new ATOM 0 HE1 TRP A 14 4.630 2.100 -5.540 1.00 0.00 H new ATOM 0 HE3 TRP A 14 2.086 6.659 -6.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 4.087 2.332 -8.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 2.070 5.992 -9.211 1.00 0.00 H new ATOM 0 HH2 TRP A 14 3.059 3.856 -9.927 1.00 0.00 H new ATOM 215 N ASP A 15 5.905 6.818 -4.907 1.00 0.00 N ATOM 216 CA ASP A 15 6.696 7.058 -6.100 1.00 0.00 C ATOM 217 C ASP A 15 6.922 5.731 -6.821 1.00 0.00 C ATOM 218 O ASP A 15 7.245 4.734 -6.185 1.00 0.00 O ATOM 219 CB ASP A 15 8.027 7.720 -5.738 1.00 0.00 C ATOM 220 CG ASP A 15 8.500 8.673 -6.817 1.00 0.00 C ATOM 221 OD1 ASP A 15 7.938 9.779 -6.935 1.00 0.00 O ATOM 222 OD2 ASP A 15 9.437 8.314 -7.557 1.00 0.00 O ATOM 0 H ASP A 15 6.307 6.135 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 15 6.161 7.738 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 15 7.919 8.262 -4.798 1.00 0.00 H new ATOM 0 HB3 ASP A 15 8.782 6.951 -5.577 1.00 0.00 H new ATOM 227 N PRO A 16 6.742 5.711 -8.152 1.00 0.00 N ATOM 228 CA PRO A 16 6.714 4.483 -8.968 1.00 0.00 C ATOM 229 C PRO A 16 7.782 3.434 -8.628 1.00 0.00 C ATOM 230 O PRO A 16 7.499 2.235 -8.647 1.00 0.00 O ATOM 231 CB PRO A 16 6.918 4.989 -10.405 1.00 0.00 C ATOM 232 CG PRO A 16 7.132 6.465 -10.302 1.00 0.00 C ATOM 233 CD PRO A 16 6.536 6.892 -8.993 1.00 0.00 C ATOM 0 HA PRO A 16 5.777 3.954 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 16 7.775 4.503 -10.871 1.00 0.00 H new ATOM 0 HB3 PRO A 16 6.049 4.764 -11.024 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.194 6.707 -10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.656 6.985 -11.133 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.036 7.772 -8.587 1.00 0.00 H new ATOM 0 HD3 PRO A 16 5.480 7.142 -9.090 1.00 0.00 H new ATOM 241 N GLN A 17 8.999 3.867 -8.328 1.00 0.00 N ATOM 242 CA GLN A 17 10.102 2.930 -8.129 1.00 0.00 C ATOM 243 C GLN A 17 10.432 2.743 -6.649 1.00 0.00 C ATOM 244 O GLN A 17 10.660 1.623 -6.194 1.00 0.00 O ATOM 245 CB GLN A 17 11.340 3.421 -8.875 1.00 0.00 C ATOM 246 CG GLN A 17 11.063 3.812 -10.319 1.00 0.00 C ATOM 247 CD GLN A 17 12.275 4.409 -11.006 1.00 0.00 C ATOM 248 OE1 GLN A 17 13.126 5.029 -10.369 1.00 0.00 O ATOM 249 NE2 GLN A 17 12.354 4.232 -12.313 1.00 0.00 N ATOM 0 H GLN A 17 9.249 4.850 -8.217 1.00 0.00 H new ATOM 0 HA GLN A 17 9.789 1.964 -8.524 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.755 4.280 -8.348 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.099 2.639 -8.858 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.733 2.933 -10.872 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.244 4.531 -10.346 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.626 3.711 -12.802 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.143 4.616 -12.833 1.00 0.00 H new ATOM 258 N ASN A 18 10.469 3.840 -5.902 1.00 0.00 N ATOM 259 CA ASN A 18 10.861 3.792 -4.493 1.00 0.00 C ATOM 260 C ASN A 18 9.684 3.468 -3.583 1.00 0.00 C ATOM 261 O ASN A 18 9.862 3.259 -2.384 1.00 0.00 O ATOM 262 CB ASN A 18 11.509 5.106 -4.059 1.00 0.00 C ATOM 263 CG ASN A 18 12.890 5.309 -4.659 1.00 0.00 C ATOM 264 OD1 ASN A 18 13.616 4.223 -4.888 1.00 0.00 O flip ATOM 265 ND2 ASN A 18 13.311 6.439 -4.904 1.00 0.00 N flip ATOM 0 H ASN A 18 10.234 4.772 -6.244 1.00 0.00 H new ATOM 0 HA ASN A 18 11.591 2.988 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.866 5.936 -4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.584 5.127 -2.972 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.726 7.253 -4.716 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.245 6.562 -5.295 1.00 0.00 H new ATOM 272 N GLY A 19 8.488 3.440 -4.145 1.00 0.00 N ATOM 273 CA GLY A 19 7.325 3.041 -3.388 1.00 0.00 C ATOM 274 C GLY A 19 6.771 4.151 -2.521 1.00 0.00 C ATOM 275 O GLY A 19 6.945 5.333 -2.817 1.00 0.00 O ATOM 0 H GLY A 19 8.302 3.688 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.549 2.704 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 19 7.584 2.190 -2.757 1.00 0.00 H new ATOM 279 N PHE A 20 6.094 3.759 -1.455 1.00 0.00 N ATOM 280 CA PHE A 20 5.507 4.706 -0.519 1.00 0.00 C ATOM 281 C PHE A 20 6.576 5.248 0.416 1.00 0.00 C ATOM 282 O PHE A 20 7.361 4.486 0.981 1.00 0.00 O ATOM 283 CB PHE A 20 4.405 4.041 0.319 1.00 0.00 C ATOM 284 CG PHE A 20 3.178 3.638 -0.454 1.00 0.00 C ATOM 285 CD1 PHE A 20 3.125 2.419 -1.116 1.00 0.00 C ATOM 286 CD2 PHE A 20 2.080 4.481 -0.527 1.00 0.00 C ATOM 287 CE1 PHE A 20 2.003 2.053 -1.834 1.00 0.00 C ATOM 288 CE2 PHE A 20 0.957 4.117 -1.242 1.00 0.00 C ATOM 289 CZ PHE A 20 0.908 2.884 -1.869 1.00 0.00 C ATOM 0 H PHE A 20 5.936 2.781 -1.214 1.00 0.00 H new ATOM 0 HA PHE A 20 5.071 5.520 -1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 20 4.820 3.156 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.108 4.727 1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.971 1.749 -1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 20 2.104 5.434 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.986 1.114 -2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.118 4.793 -1.312 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.011 2.575 -2.385 1.00 0.00 H new ATOM 299 N ASP A 21 6.609 6.559 0.578 1.00 0.00 N ATOM 300 CA ASP A 21 7.509 7.175 1.541 1.00 0.00 C ATOM 301 C ASP A 21 6.953 6.978 2.937 1.00 0.00 C ATOM 302 O ASP A 21 6.272 7.847 3.462 1.00 0.00 O ATOM 303 CB ASP A 21 7.700 8.669 1.262 1.00 0.00 C ATOM 304 CG ASP A 21 8.615 8.933 0.088 1.00 0.00 C ATOM 305 OD1 ASP A 21 9.793 8.517 0.142 1.00 0.00 O ATOM 306 OD2 ASP A 21 8.167 9.570 -0.890 1.00 0.00 O ATOM 0 H ASP A 21 6.027 7.216 0.059 1.00 0.00 H new ATOM 0 HA ASP A 21 8.485 6.697 1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.729 9.125 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.108 9.151 2.151 1.00 0.00 H new ATOM 311 N VAL A 22 7.246 5.821 3.521 1.00 0.00 N ATOM 312 CA VAL A 22 6.712 5.426 4.829 1.00 0.00 C ATOM 313 C VAL A 22 6.983 6.475 5.917 1.00 0.00 C ATOM 314 O VAL A 22 6.232 6.578 6.886 1.00 0.00 O ATOM 315 CB VAL A 22 7.294 4.065 5.269 1.00 0.00 C ATOM 316 CG1 VAL A 22 6.804 2.959 4.347 1.00 0.00 C ATOM 317 CG2 VAL A 22 8.818 4.100 5.285 1.00 0.00 C ATOM 0 H VAL A 22 7.863 5.125 3.102 1.00 0.00 H new ATOM 0 HA VAL A 22 5.632 5.342 4.709 1.00 0.00 H new ATOM 0 HB VAL A 22 6.948 3.861 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.222 2.005 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.716 2.909 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.123 3.169 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.201 3.129 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.187 4.330 4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.157 4.866 5.982 1.00 0.00 H new ATOM 327 N ASN A 23 8.035 7.272 5.744 1.00 0.00 N ATOM 328 CA ASN A 23 8.390 8.294 6.729 1.00 0.00 C ATOM 329 C ASN A 23 7.529 9.548 6.552 1.00 0.00 C ATOM 330 O ASN A 23 7.546 10.451 7.388 1.00 0.00 O ATOM 331 CB ASN A 23 9.881 8.651 6.635 1.00 0.00 C ATOM 332 CG ASN A 23 10.255 9.355 5.340 1.00 0.00 C ATOM 333 OD1 ASN A 23 9.641 9.135 4.292 1.00 0.00 O ATOM 334 ND2 ASN A 23 11.269 10.203 5.399 1.00 0.00 N ATOM 0 H ASN A 23 8.655 7.231 4.935 1.00 0.00 H new ATOM 0 HA ASN A 23 8.197 7.883 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.147 9.290 7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.471 7.739 6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 23 11.567 10.701 4.560 1.00 0.00 H new ATOM 0 HD22 ASN A 23 11.752 10.359 6.283 1.00 0.00 H new ATOM 341 N ASN A 24 6.786 9.593 5.455 1.00 0.00 N ATOM 342 CA ASN A 24 5.840 10.673 5.187 1.00 0.00 C ATOM 343 C ASN A 24 4.481 10.074 4.868 1.00 0.00 C ATOM 344 O ASN A 24 3.604 10.729 4.304 1.00 0.00 O ATOM 345 CB ASN A 24 6.308 11.526 4.003 1.00 0.00 C ATOM 346 CG ASN A 24 7.482 12.422 4.339 1.00 0.00 C ATOM 347 OD1 ASN A 24 7.302 13.564 4.755 1.00 0.00 O ATOM 348 ND2 ASN A 24 8.691 11.914 4.154 1.00 0.00 N ATOM 0 H ASN A 24 6.820 8.883 4.724 1.00 0.00 H new ATOM 0 HA ASN A 24 5.775 11.310 6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 24 6.585 10.870 3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.478 12.141 3.656 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.517 12.476 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 24 8.796 10.961 3.807 1.00 0.00 H new ATOM 355 N LEU A 25 4.317 8.826 5.270 1.00 0.00 N ATOM 356 CA LEU A 25 3.205 8.014 4.866 1.00 0.00 C ATOM 357 C LEU A 25 2.085 8.098 5.900 1.00 0.00 C ATOM 358 O LEU A 25 2.332 8.022 7.105 1.00 0.00 O ATOM 359 CB LEU A 25 3.748 6.594 4.693 1.00 0.00 C ATOM 360 CG LEU A 25 2.858 5.472 5.158 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.749 5.236 4.160 1.00 0.00 C ATOM 362 CD2 LEU A 25 3.654 4.198 5.361 1.00 0.00 C ATOM 0 H LEU A 25 4.967 8.350 5.895 1.00 0.00 H new ATOM 0 HA LEU A 25 2.766 8.355 3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.968 6.439 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.694 6.523 5.229 1.00 0.00 H new ATOM 0 HG LEU A 25 2.421 5.760 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.113 4.422 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.154 6.143 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.179 4.972 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.988 3.403 5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.121 3.907 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.426 4.367 6.112 1.00 0.00 H new ATOM 374 N ASP A 26 0.864 8.284 5.409 1.00 0.00 N ATOM 375 CA ASP A 26 -0.314 8.466 6.256 1.00 0.00 C ATOM 376 C ASP A 26 -0.518 7.274 7.191 1.00 0.00 C ATOM 377 O ASP A 26 -0.511 6.122 6.760 1.00 0.00 O ATOM 378 CB ASP A 26 -1.552 8.662 5.379 1.00 0.00 C ATOM 379 CG ASP A 26 -2.817 8.860 6.186 1.00 0.00 C ATOM 380 OD1 ASP A 26 -3.424 7.855 6.604 1.00 0.00 O ATOM 381 OD2 ASP A 26 -3.205 10.021 6.410 1.00 0.00 O ATOM 0 H ASP A 26 0.661 8.313 4.410 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.158 9.351 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.400 9.526 4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -1.673 7.795 4.730 1.00 0.00 H new ATOM 386 N PRO A 27 -0.696 7.565 8.493 1.00 0.00 N ATOM 387 CA PRO A 27 -0.848 6.552 9.552 1.00 0.00 C ATOM 388 C PRO A 27 -1.981 5.555 9.306 1.00 0.00 C ATOM 389 O PRO A 27 -1.899 4.405 9.742 1.00 0.00 O ATOM 390 CB PRO A 27 -1.155 7.381 10.802 1.00 0.00 C ATOM 391 CG PRO A 27 -0.590 8.726 10.519 1.00 0.00 C ATOM 392 CD PRO A 27 -0.744 8.934 9.040 1.00 0.00 C ATOM 0 HA PRO A 27 0.048 5.935 9.620 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.228 7.434 10.987 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.700 6.941 11.689 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.119 9.497 11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.458 8.779 10.814 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.685 9.429 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.055 9.556 8.637 1.00 0.00 H new ATOM 400 N ASP A 28 -3.028 5.987 8.611 1.00 0.00 N ATOM 401 CA ASP A 28 -4.175 5.120 8.352 1.00 0.00 C ATOM 402 C ASP A 28 -3.819 4.129 7.254 1.00 0.00 C ATOM 403 O ASP A 28 -4.102 2.934 7.362 1.00 0.00 O ATOM 404 CB ASP A 28 -5.406 5.945 7.963 1.00 0.00 C ATOM 405 CG ASP A 28 -6.700 5.157 8.044 1.00 0.00 C ATOM 406 OD1 ASP A 28 -6.866 4.361 8.992 1.00 0.00 O ATOM 407 OD2 ASP A 28 -7.529 5.278 7.120 1.00 0.00 O ATOM 0 H ASP A 28 -3.108 6.925 8.219 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.421 4.572 9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.475 6.814 8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.279 6.320 6.947 1.00 0.00 H new ATOM 412 N LEU A 29 -3.165 4.625 6.207 1.00 0.00 N ATOM 413 CA LEU A 29 -2.604 3.753 5.183 1.00 0.00 C ATOM 414 C LEU A 29 -1.589 2.811 5.817 1.00 0.00 C ATOM 415 O LEU A 29 -1.571 1.614 5.536 1.00 0.00 O ATOM 416 CB LEU A 29 -1.914 4.575 4.094 1.00 0.00 C ATOM 417 CG LEU A 29 -2.812 5.513 3.293 1.00 0.00 C ATOM 418 CD1 LEU A 29 -1.966 6.356 2.355 1.00 0.00 C ATOM 419 CD2 LEU A 29 -3.859 4.727 2.514 1.00 0.00 C ATOM 0 H LEU A 29 -3.012 5.621 6.047 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.415 3.180 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.126 5.168 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.429 3.888 3.400 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.337 6.172 3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.611 7.024 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.256 6.945 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.423 5.705 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.487 5.417 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.363 4.043 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.477 4.157 3.208 1.00 0.00 H new ATOM 431 N ARG A 30 -0.760 3.380 6.685 1.00 0.00 N ATOM 432 CA ARG A 30 0.266 2.635 7.399 1.00 0.00 C ATOM 433 C ARG A 30 -0.351 1.472 8.170 1.00 0.00 C ATOM 434 O ARG A 30 0.172 0.357 8.157 1.00 0.00 O ATOM 435 CB ARG A 30 0.996 3.576 8.342 1.00 0.00 C ATOM 436 CG ARG A 30 2.367 3.091 8.771 1.00 0.00 C ATOM 437 CD ARG A 30 3.228 4.276 9.146 1.00 0.00 C ATOM 438 NE ARG A 30 4.626 3.922 9.395 1.00 0.00 N ATOM 439 CZ ARG A 30 5.431 4.622 10.196 1.00 0.00 C ATOM 440 NH1 ARG A 30 4.954 5.650 10.888 1.00 0.00 N ATOM 441 NH2 ARG A 30 6.709 4.297 10.312 1.00 0.00 N ATOM 0 H ARG A 30 -0.782 4.374 6.913 1.00 0.00 H new ATOM 0 HA ARG A 30 0.975 2.219 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.102 4.547 7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.383 3.729 9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.275 2.412 9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.835 2.530 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.185 5.015 8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.816 4.748 10.038 1.00 0.00 H new ATOM 0 HE ARG A 30 5.005 3.096 8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.970 5.906 10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.572 6.184 11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 30 7.084 3.507 9.787 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.319 4.837 10.926 1.00 0.00 H new ATOM 455 N SER A 31 -1.477 1.747 8.827 1.00 0.00 N ATOM 456 CA SER A 31 -2.236 0.726 9.539 1.00 0.00 C ATOM 457 C SER A 31 -2.684 -0.361 8.572 1.00 0.00 C ATOM 458 O SER A 31 -2.462 -1.550 8.798 1.00 0.00 O ATOM 459 CB SER A 31 -3.479 1.352 10.190 1.00 0.00 C ATOM 460 OG SER A 31 -4.077 0.464 11.120 1.00 0.00 O ATOM 0 H SER A 31 -1.885 2.680 8.879 1.00 0.00 H new ATOM 0 HA SER A 31 -1.596 0.293 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.201 2.277 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 31 -4.203 1.615 9.418 1.00 0.00 H new ATOM 0 HG SER A 31 -4.864 0.890 11.519 1.00 0.00 H new ATOM 466 N LEU A 32 -3.300 0.077 7.487 1.00 0.00 N ATOM 467 CA LEU A 32 -3.895 -0.811 6.505 1.00 0.00 C ATOM 468 C LEU A 32 -2.864 -1.751 5.904 1.00 0.00 C ATOM 469 O LEU A 32 -3.028 -2.970 5.928 1.00 0.00 O ATOM 470 CB LEU A 32 -4.531 0.037 5.405 1.00 0.00 C ATOM 471 CG LEU A 32 -5.533 -0.675 4.510 1.00 0.00 C ATOM 472 CD1 LEU A 32 -4.868 -1.243 3.270 1.00 0.00 C ATOM 473 CD2 LEU A 32 -6.241 -1.775 5.281 1.00 0.00 C ATOM 0 H LEU A 32 -3.402 1.067 7.262 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.649 -1.426 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.030 0.887 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.735 0.439 4.778 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.269 0.060 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.615 -1.745 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.411 -0.434 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.100 -1.959 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.955 -2.276 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.508 -2.498 5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.769 -1.342 6.131 1.00 0.00 H new ATOM 485 N PHE A 33 -1.816 -1.170 5.362 1.00 0.00 N ATOM 486 CA PHE A 33 -0.760 -1.935 4.709 1.00 0.00 C ATOM 487 C PHE A 33 -0.109 -2.912 5.683 1.00 0.00 C ATOM 488 O PHE A 33 0.114 -4.074 5.351 1.00 0.00 O ATOM 489 CB PHE A 33 0.293 -0.997 4.119 1.00 0.00 C ATOM 490 CG PHE A 33 -0.279 0.039 3.185 1.00 0.00 C ATOM 491 CD1 PHE A 33 -1.419 -0.230 2.438 1.00 0.00 C ATOM 492 CD2 PHE A 33 0.321 1.285 3.056 1.00 0.00 C ATOM 493 CE1 PHE A 33 -1.943 0.721 1.586 1.00 0.00 C ATOM 494 CE2 PHE A 33 -0.200 2.235 2.203 1.00 0.00 C ATOM 495 CZ PHE A 33 -1.332 1.954 1.467 1.00 0.00 C ATOM 0 H PHE A 33 -1.666 -0.161 5.358 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.212 -2.510 3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 33 0.815 -0.493 4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 33 1.035 -1.588 3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -1.900 -1.193 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 33 1.207 1.513 3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.831 0.501 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.278 3.199 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 33 -1.740 2.697 0.798 1.00 0.00 H new ATOM 505 N SER A 34 0.166 -2.439 6.891 1.00 0.00 N ATOM 506 CA SER A 34 0.757 -3.274 7.926 1.00 0.00 C ATOM 507 C SER A 34 -0.205 -4.392 8.332 1.00 0.00 C ATOM 508 O SER A 34 0.220 -5.500 8.665 1.00 0.00 O ATOM 509 CB SER A 34 1.123 -2.412 9.132 1.00 0.00 C ATOM 510 OG SER A 34 1.652 -3.189 10.197 1.00 0.00 O ATOM 0 H SER A 34 -0.012 -1.477 7.178 1.00 0.00 H new ATOM 0 HA SER A 34 1.662 -3.738 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.854 -1.661 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.239 -1.877 9.478 1.00 0.00 H new ATOM 0 HG SER A 34 1.876 -2.603 10.950 1.00 0.00 H new ATOM 516 N ARG A 35 -1.499 -4.094 8.300 1.00 0.00 N ATOM 517 CA ARG A 35 -2.534 -5.087 8.568 1.00 0.00 C ATOM 518 C ARG A 35 -2.546 -6.166 7.494 1.00 0.00 C ATOM 519 O ARG A 35 -2.925 -7.310 7.746 1.00 0.00 O ATOM 520 CB ARG A 35 -3.902 -4.414 8.625 1.00 0.00 C ATOM 521 CG ARG A 35 -4.371 -4.090 10.029 1.00 0.00 C ATOM 522 CD ARG A 35 -5.604 -3.200 9.999 1.00 0.00 C ATOM 523 NE ARG A 35 -6.390 -3.293 11.230 1.00 0.00 N ATOM 524 CZ ARG A 35 -7.637 -2.833 11.352 1.00 0.00 C ATOM 525 NH1 ARG A 35 -8.191 -2.131 10.370 1.00 0.00 N ATOM 526 NH2 ARG A 35 -8.318 -3.050 12.469 1.00 0.00 N ATOM 0 H ARG A 35 -1.859 -3.163 8.089 1.00 0.00 H new ATOM 0 HA ARG A 35 -2.314 -5.553 9.529 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -3.867 -3.493 8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -4.636 -5.064 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -4.597 -5.013 10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -3.572 -3.592 10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -5.298 -2.165 9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.229 -3.478 9.150 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.960 -3.735 12.042 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.663 -1.941 9.518 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.144 -1.782 10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.889 -3.569 13.235 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.271 -2.698 12.562 1.00 0.00 H new ATOM 540 N ALA A 36 -2.121 -5.795 6.295 1.00 0.00 N ATOM 541 CA ALA A 36 -2.136 -6.703 5.161 1.00 0.00 C ATOM 542 C ALA A 36 -0.808 -7.453 5.031 1.00 0.00 C ATOM 543 O ALA A 36 -0.556 -8.114 4.029 1.00 0.00 O ATOM 544 CB ALA A 36 -2.453 -5.936 3.883 1.00 0.00 C ATOM 0 H ALA A 36 -1.760 -4.865 6.083 1.00 0.00 H new ATOM 0 HA ALA A 36 -2.916 -7.446 5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.462 -6.625 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.430 -5.463 3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.694 -5.171 3.720 1.00 0.00 H new ATOM 550 N GLY A 37 0.044 -7.334 6.046 1.00 0.00 N ATOM 551 CA GLY A 37 1.295 -8.076 6.058 1.00 0.00 C ATOM 552 C GLY A 37 2.436 -7.321 5.410 1.00 0.00 C ATOM 553 O GLY A 37 3.598 -7.705 5.543 1.00 0.00 O ATOM 0 H GLY A 37 -0.108 -6.738 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.561 -8.312 7.088 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.154 -9.025 5.540 1.00 0.00 H new ATOM 557 N ILE A 38 2.107 -6.255 4.696 1.00 0.00 N ATOM 558 CA ILE A 38 3.098 -5.443 4.013 1.00 0.00 C ATOM 559 C ILE A 38 3.933 -4.643 5.007 1.00 0.00 C ATOM 560 O ILE A 38 3.426 -3.744 5.679 1.00 0.00 O ATOM 561 CB ILE A 38 2.411 -4.470 3.043 1.00 0.00 C ATOM 562 CG1 ILE A 38 1.319 -5.201 2.267 1.00 0.00 C ATOM 563 CG2 ILE A 38 3.429 -3.868 2.087 1.00 0.00 C ATOM 564 CD1 ILE A 38 0.230 -4.292 1.768 1.00 0.00 C ATOM 0 H ILE A 38 1.148 -5.931 4.575 1.00 0.00 H new ATOM 0 HA ILE A 38 3.753 -6.117 3.461 1.00 0.00 H new ATOM 0 HB ILE A 38 1.958 -3.660 3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.769 -5.716 1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.879 -5.966 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.927 -3.181 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 38 4.186 -3.327 2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 38 3.905 -4.664 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.512 -4.877 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.246 -3.796 2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.658 -3.543 1.102 1.00 0.00 H new ATOM 576 N SER A 39 5.208 -4.982 5.104 1.00 0.00 N ATOM 577 CA SER A 39 6.129 -4.259 5.962 1.00 0.00 C ATOM 578 C SER A 39 6.474 -2.905 5.346 1.00 0.00 C ATOM 579 O SER A 39 6.223 -2.680 4.160 1.00 0.00 O ATOM 580 CB SER A 39 7.398 -5.086 6.185 1.00 0.00 C ATOM 581 OG SER A 39 8.312 -4.423 7.044 1.00 0.00 O ATOM 0 H SER A 39 5.630 -5.759 4.595 1.00 0.00 H new ATOM 0 HA SER A 39 5.651 -4.087 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.132 -6.053 6.613 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.877 -5.283 5.226 1.00 0.00 H new ATOM 0 HG SER A 39 9.109 -4.980 7.166 1.00 0.00 H new ATOM 587 N GLU A 40 7.053 -2.014 6.134 1.00 0.00 N ATOM 588 CA GLU A 40 7.415 -0.689 5.647 1.00 0.00 C ATOM 589 C GLU A 40 8.397 -0.786 4.480 1.00 0.00 C ATOM 590 O GLU A 40 8.273 -0.069 3.487 1.00 0.00 O ATOM 591 CB GLU A 40 8.009 0.141 6.781 1.00 0.00 C ATOM 592 CG GLU A 40 7.032 0.375 7.920 1.00 0.00 C ATOM 593 CD GLU A 40 7.644 1.147 9.064 1.00 0.00 C ATOM 594 OE1 GLU A 40 7.823 2.373 8.930 1.00 0.00 O ATOM 595 OE2 GLU A 40 7.965 0.529 10.098 1.00 0.00 O ATOM 0 H GLU A 40 7.283 -2.182 7.113 1.00 0.00 H new ATOM 0 HA GLU A 40 6.513 -0.195 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.895 -0.363 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.336 1.103 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.165 0.918 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.672 -0.586 8.287 1.00 0.00 H new ATOM 602 N ALA A 41 9.350 -1.702 4.590 1.00 0.00 N ATOM 603 CA ALA A 41 10.310 -1.934 3.518 1.00 0.00 C ATOM 604 C ALA A 41 9.603 -2.466 2.273 1.00 0.00 C ATOM 605 O ALA A 41 10.013 -2.208 1.140 1.00 0.00 O ATOM 606 CB ALA A 41 11.391 -2.903 3.976 1.00 0.00 C ATOM 0 H ALA A 41 9.479 -2.296 5.409 1.00 0.00 H new ATOM 0 HA ALA A 41 10.783 -0.985 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.101 -3.066 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 41 11.914 -2.485 4.836 1.00 0.00 H new ATOM 0 HB3 ALA A 41 10.934 -3.852 4.255 1.00 0.00 H new ATOM 612 N GLN A 42 8.516 -3.186 2.484 1.00 0.00 N ATOM 613 CA GLN A 42 7.769 -3.757 1.382 1.00 0.00 C ATOM 614 C GLN A 42 6.934 -2.676 0.704 1.00 0.00 C ATOM 615 O GLN A 42 6.576 -2.793 -0.464 1.00 0.00 O ATOM 616 CB GLN A 42 6.877 -4.895 1.870 1.00 0.00 C ATOM 617 CG GLN A 42 6.608 -5.934 0.801 1.00 0.00 C ATOM 618 CD GLN A 42 7.862 -6.694 0.420 1.00 0.00 C ATOM 619 OE1 GLN A 42 8.621 -6.279 -0.455 1.00 0.00 O ATOM 620 NE2 GLN A 42 8.086 -7.815 1.078 1.00 0.00 N ATOM 0 H GLN A 42 8.133 -3.388 3.407 1.00 0.00 H new ATOM 0 HA GLN A 42 8.473 -4.165 0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.348 -5.377 2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 42 5.929 -4.484 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.854 -6.635 1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 42 6.197 -5.447 -0.083 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.431 -8.124 1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.914 -8.373 0.868 1.00 0.00 H new ATOM 629 N LEU A 43 6.643 -1.609 1.438 1.00 0.00 N ATOM 630 CA LEU A 43 5.938 -0.471 0.869 1.00 0.00 C ATOM 631 C LEU A 43 6.851 0.311 -0.061 1.00 0.00 C ATOM 632 O LEU A 43 6.386 1.088 -0.892 1.00 0.00 O ATOM 633 CB LEU A 43 5.402 0.451 1.963 1.00 0.00 C ATOM 634 CG LEU A 43 4.272 -0.133 2.804 1.00 0.00 C ATOM 635 CD1 LEU A 43 3.870 0.831 3.906 1.00 0.00 C ATOM 636 CD2 LEU A 43 3.081 -0.449 1.921 1.00 0.00 C ATOM 0 H LEU A 43 6.884 -1.509 2.424 1.00 0.00 H new ATOM 0 HA LEU A 43 5.093 -0.857 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.225 0.721 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.050 1.373 1.500 1.00 0.00 H new ATOM 0 HG LEU A 43 4.624 -1.054 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.062 0.395 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.727 1.023 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.532 1.768 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.278 -0.866 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.734 0.464 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.374 -1.173 1.161 1.00 0.00 H new ATOM 648 N THR A 44 8.151 0.105 0.086 1.00 0.00 N ATOM 649 CA THR A 44 9.114 0.742 -0.793 1.00 0.00 C ATOM 650 C THR A 44 9.534 -0.224 -1.900 1.00 0.00 C ATOM 651 O THR A 44 10.391 0.084 -2.725 1.00 0.00 O ATOM 652 CB THR A 44 10.352 1.248 -0.017 1.00 0.00 C ATOM 653 OG1 THR A 44 10.958 0.176 0.717 1.00 0.00 O ATOM 654 CG2 THR A 44 9.971 2.368 0.947 1.00 0.00 C ATOM 0 H THR A 44 8.560 -0.495 0.802 1.00 0.00 H new ATOM 0 HA THR A 44 8.633 1.611 -1.241 1.00 0.00 H new ATOM 0 HB THR A 44 11.064 1.635 -0.746 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.570 -0.677 0.430 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.859 2.707 1.481 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.545 3.200 0.387 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.237 1.998 1.663 1.00 0.00 H new ATOM 662 N ASP A 45 8.925 -1.411 -1.898 1.00 0.00 N ATOM 663 CA ASP A 45 9.157 -2.398 -2.949 1.00 0.00 C ATOM 664 C ASP A 45 8.499 -1.967 -4.252 1.00 0.00 C ATOM 665 O ASP A 45 7.373 -1.471 -4.238 1.00 0.00 O ATOM 666 CB ASP A 45 8.615 -3.765 -2.541 1.00 0.00 C ATOM 667 CG ASP A 45 8.869 -4.828 -3.590 1.00 0.00 C ATOM 668 OD1 ASP A 45 10.004 -5.337 -3.655 1.00 0.00 O ATOM 669 OD2 ASP A 45 7.927 -5.159 -4.344 1.00 0.00 O ATOM 0 H ASP A 45 8.267 -1.711 -1.179 1.00 0.00 H new ATOM 0 HA ASP A 45 10.234 -2.470 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.076 -4.069 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.543 -3.688 -2.359 1.00 0.00 H new ATOM 674 N ALA A 46 9.192 -2.161 -5.363 1.00 0.00 N ATOM 675 CA ALA A 46 8.718 -1.683 -6.659 1.00 0.00 C ATOM 676 C ALA A 46 7.338 -2.241 -7.016 1.00 0.00 C ATOM 677 O ALA A 46 6.376 -1.480 -7.156 1.00 0.00 O ATOM 678 CB ALA A 46 9.724 -2.019 -7.749 1.00 0.00 C ATOM 0 H ALA A 46 10.088 -2.647 -5.396 1.00 0.00 H new ATOM 0 HA ALA A 46 8.618 -0.600 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.356 -1.656 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 46 10.678 -1.543 -7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.860 -3.099 -7.798 1.00 0.00 H new ATOM 684 N GLU A 47 7.241 -3.561 -7.158 1.00 0.00 N ATOM 685 CA GLU A 47 5.990 -4.190 -7.570 1.00 0.00 C ATOM 686 C GLU A 47 4.942 -4.110 -6.470 1.00 0.00 C ATOM 687 O GLU A 47 3.777 -3.809 -6.741 1.00 0.00 O ATOM 688 CB GLU A 47 6.197 -5.653 -8.003 1.00 0.00 C ATOM 689 CG GLU A 47 6.927 -6.525 -6.990 1.00 0.00 C ATOM 690 CD GLU A 47 8.429 -6.544 -7.211 1.00 0.00 C ATOM 691 OE1 GLU A 47 9.048 -5.462 -7.285 1.00 0.00 O ATOM 692 OE2 GLU A 47 8.998 -7.647 -7.347 1.00 0.00 O ATOM 0 H GLU A 47 8.009 -4.212 -6.995 1.00 0.00 H new ATOM 0 HA GLU A 47 5.629 -3.633 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.223 -6.097 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.755 -5.664 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.716 -6.161 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.542 -7.543 -7.048 1.00 0.00 H new ATOM 699 N THR A 48 5.353 -4.376 -5.236 1.00 0.00 N ATOM 700 CA THR A 48 4.441 -4.334 -4.107 1.00 0.00 C ATOM 701 C THR A 48 3.713 -2.990 -4.009 1.00 0.00 C ATOM 702 O THR A 48 2.482 -2.946 -4.025 1.00 0.00 O ATOM 703 CB THR A 48 5.183 -4.622 -2.788 1.00 0.00 C ATOM 704 OG1 THR A 48 5.893 -5.862 -2.898 1.00 0.00 O ATOM 705 CG2 THR A 48 4.205 -4.692 -1.626 1.00 0.00 C ATOM 0 H THR A 48 6.313 -4.623 -4.995 1.00 0.00 H new ATOM 0 HA THR A 48 3.696 -5.111 -4.275 1.00 0.00 H new ATOM 0 HB THR A 48 5.887 -3.812 -2.599 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.588 -5.781 -3.584 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.749 -4.896 -0.704 1.00 0.00 H new ATOM 0 HG22 THR A 48 3.680 -3.741 -1.534 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.483 -5.489 -1.805 1.00 0.00 H new ATOM 713 N SER A 49 4.465 -1.895 -3.946 1.00 0.00 N ATOM 714 CA SER A 49 3.870 -0.578 -3.743 1.00 0.00 C ATOM 715 C SER A 49 3.016 -0.167 -4.940 1.00 0.00 C ATOM 716 O SER A 49 1.923 0.379 -4.775 1.00 0.00 O ATOM 717 CB SER A 49 4.957 0.463 -3.499 1.00 0.00 C ATOM 718 OG SER A 49 5.802 0.593 -4.628 1.00 0.00 O ATOM 0 H SER A 49 5.481 -1.893 -4.032 1.00 0.00 H new ATOM 0 HA SER A 49 3.225 -0.635 -2.866 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.499 1.425 -3.271 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.549 0.178 -2.629 1.00 0.00 H new ATOM 0 HG SER A 49 6.370 -0.202 -4.705 1.00 0.00 H new ATOM 724 N LYS A 50 3.521 -0.440 -6.139 1.00 0.00 N ATOM 725 CA LYS A 50 2.826 -0.083 -7.370 1.00 0.00 C ATOM 726 C LYS A 50 1.433 -0.699 -7.400 1.00 0.00 C ATOM 727 O LYS A 50 0.454 -0.039 -7.748 1.00 0.00 O ATOM 728 CB LYS A 50 3.629 -0.554 -8.587 1.00 0.00 C ATOM 729 CG LYS A 50 2.983 -0.207 -9.920 1.00 0.00 C ATOM 730 CD LYS A 50 3.747 -0.816 -11.085 1.00 0.00 C ATOM 731 CE LYS A 50 3.060 -0.532 -12.410 1.00 0.00 C ATOM 732 NZ LYS A 50 3.756 -1.187 -13.548 1.00 0.00 N ATOM 0 H LYS A 50 4.414 -0.910 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 50 2.728 1.002 -7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.623 -0.109 -8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.761 -1.634 -8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.954 -0.566 -9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.944 0.876 -10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.760 -0.415 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.833 -1.893 -10.942 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.028 -0.881 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.025 0.545 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.256 -0.968 -14.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.733 -0.835 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.767 -2.217 -13.402 1.00 0.00 H new ATOM 746 N LEU A 51 1.348 -1.959 -7.005 1.00 0.00 N ATOM 747 CA LEU A 51 0.090 -2.679 -7.052 1.00 0.00 C ATOM 748 C LEU A 51 -0.781 -2.346 -5.850 1.00 0.00 C ATOM 749 O LEU A 51 -2.002 -2.476 -5.916 1.00 0.00 O ATOM 750 CB LEU A 51 0.348 -4.174 -7.163 1.00 0.00 C ATOM 751 CG LEU A 51 1.077 -4.581 -8.444 1.00 0.00 C ATOM 752 CD1 LEU A 51 1.496 -6.030 -8.378 1.00 0.00 C ATOM 753 CD2 LEU A 51 0.189 -4.335 -9.657 1.00 0.00 C ATOM 0 H LEU A 51 2.135 -2.502 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.459 -2.363 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.936 -4.497 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.604 -4.702 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 51 1.975 -3.970 -8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.013 -6.301 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.164 -6.177 -7.529 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.614 -6.659 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.720 -4.629 -10.562 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.724 -4.923 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.065 -3.277 -9.713 1.00 0.00 H new ATOM 765 N ILE A 52 -0.167 -1.927 -4.745 1.00 0.00 N ATOM 766 CA ILE A 52 -0.931 -1.353 -3.649 1.00 0.00 C ATOM 767 C ILE A 52 -1.619 -0.070 -4.097 1.00 0.00 C ATOM 768 O ILE A 52 -2.794 0.144 -3.818 1.00 0.00 O ATOM 769 CB ILE A 52 -0.055 -1.045 -2.426 1.00 0.00 C ATOM 770 CG1 ILE A 52 0.446 -2.343 -1.801 1.00 0.00 C ATOM 771 CG2 ILE A 52 -0.839 -0.215 -1.422 1.00 0.00 C ATOM 772 CD1 ILE A 52 1.255 -2.135 -0.547 1.00 0.00 C ATOM 0 H ILE A 52 0.840 -1.974 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.672 -2.098 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 52 0.813 -0.466 -2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.409 -2.979 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.054 -2.877 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.211 -0.001 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -1.148 0.721 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -1.721 -0.770 -1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.578 -3.101 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.129 -1.525 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.644 -1.629 0.200 1.00 0.00 H new ATOM 784 N TYR A 53 -0.883 0.780 -4.792 1.00 0.00 N ATOM 785 CA TYR A 53 -1.449 2.009 -5.326 1.00 0.00 C ATOM 786 C TYR A 53 -2.583 1.690 -6.298 1.00 0.00 C ATOM 787 O TYR A 53 -3.656 2.294 -6.239 1.00 0.00 O ATOM 788 CB TYR A 53 -0.369 2.845 -6.009 1.00 0.00 C ATOM 789 CG TYR A 53 -0.933 3.940 -6.876 1.00 0.00 C ATOM 790 CD1 TYR A 53 -1.696 4.952 -6.320 1.00 0.00 C ATOM 791 CD2 TYR A 53 -0.677 3.975 -8.240 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.203 5.968 -7.098 1.00 0.00 C ATOM 793 CE2 TYR A 53 -1.176 4.995 -9.027 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.002 5.920 -8.493 1.00 0.00 C ATOM 795 OH TYR A 53 -2.433 7.014 -9.220 1.00 0.00 O ATOM 0 H TYR A 53 0.106 0.643 -5.000 1.00 0.00 H new ATOM 0 HA TYR A 53 -1.857 2.592 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 53 0.276 3.287 -5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.257 2.193 -6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.897 4.944 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.081 3.196 -8.691 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.745 6.787 -6.648 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -0.905 5.053 -10.071 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.242 6.871 -10.170 1.00 0.00 H new ATOM 805 N ASP A 54 -2.333 0.734 -7.182 1.00 0.00 N ATOM 806 CA ASP A 54 -3.357 0.239 -8.099 1.00 0.00 C ATOM 807 C ASP A 54 -4.563 -0.280 -7.319 1.00 0.00 C ATOM 808 O ASP A 54 -5.708 -0.081 -7.714 1.00 0.00 O ATOM 809 CB ASP A 54 -2.768 -0.871 -8.976 1.00 0.00 C ATOM 810 CG ASP A 54 -3.812 -1.583 -9.810 1.00 0.00 C ATOM 811 OD1 ASP A 54 -4.191 -1.047 -10.870 1.00 0.00 O ATOM 812 OD2 ASP A 54 -4.267 -2.675 -9.405 1.00 0.00 O ATOM 0 H ASP A 54 -1.425 0.282 -7.286 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.690 1.057 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.014 -0.443 -9.636 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.261 -1.597 -8.341 1.00 0.00 H new ATOM 817 N PHE A 55 -4.280 -0.930 -6.199 1.00 0.00 N ATOM 818 CA PHE A 55 -5.306 -1.421 -5.286 1.00 0.00 C ATOM 819 C PHE A 55 -6.176 -0.285 -4.767 1.00 0.00 C ATOM 820 O PHE A 55 -7.402 -0.385 -4.743 1.00 0.00 O ATOM 821 CB PHE A 55 -4.635 -2.131 -4.110 1.00 0.00 C ATOM 822 CG PHE A 55 -5.540 -2.381 -2.943 1.00 0.00 C ATOM 823 CD1 PHE A 55 -6.438 -3.426 -2.975 1.00 0.00 C ATOM 824 CD2 PHE A 55 -5.489 -1.573 -1.811 1.00 0.00 C ATOM 825 CE1 PHE A 55 -7.265 -3.672 -1.907 1.00 0.00 C ATOM 826 CE2 PHE A 55 -6.321 -1.819 -0.738 1.00 0.00 C ATOM 827 CZ PHE A 55 -7.212 -2.871 -0.790 1.00 0.00 C ATOM 0 H PHE A 55 -3.328 -1.133 -5.895 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.947 -2.115 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -4.236 -3.084 -4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.787 -1.533 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.492 -4.058 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.793 -0.748 -1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.960 -4.498 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.275 -1.190 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 55 -7.868 -3.066 0.046 1.00 0.00 H new ATOM 837 N ILE A 56 -5.529 0.784 -4.340 1.00 0.00 N ATOM 838 CA ILE A 56 -6.222 1.926 -3.779 1.00 0.00 C ATOM 839 C ILE A 56 -7.108 2.581 -4.835 1.00 0.00 C ATOM 840 O ILE A 56 -8.235 2.991 -4.553 1.00 0.00 O ATOM 841 CB ILE A 56 -5.212 2.935 -3.198 1.00 0.00 C ATOM 842 CG1 ILE A 56 -4.389 2.243 -2.109 1.00 0.00 C ATOM 843 CG2 ILE A 56 -5.921 4.157 -2.634 1.00 0.00 C ATOM 844 CD1 ILE A 56 -3.285 3.094 -1.536 1.00 0.00 C ATOM 0 H ILE A 56 -4.514 0.884 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 56 -6.862 1.584 -2.966 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.552 3.278 -3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.056 1.941 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -3.954 1.332 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.184 4.852 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.487 4.647 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.601 3.849 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.750 2.530 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.593 3.375 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.712 3.993 -1.092 1.00 0.00 H new ATOM 856 N GLU A 57 -6.602 2.643 -6.061 1.00 0.00 N ATOM 857 CA GLU A 57 -7.382 3.153 -7.183 1.00 0.00 C ATOM 858 C GLU A 57 -8.552 2.215 -7.484 1.00 0.00 C ATOM 859 O GLU A 57 -9.649 2.662 -7.825 1.00 0.00 O ATOM 860 CB GLU A 57 -6.499 3.300 -8.425 1.00 0.00 C ATOM 861 CG GLU A 57 -7.218 3.925 -9.610 1.00 0.00 C ATOM 862 CD GLU A 57 -6.327 4.075 -10.821 1.00 0.00 C ATOM 863 OE1 GLU A 57 -6.144 3.084 -11.557 1.00 0.00 O ATOM 864 OE2 GLU A 57 -5.792 5.182 -11.039 1.00 0.00 O ATOM 0 H GLU A 57 -5.657 2.347 -6.304 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.774 4.134 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.631 3.910 -8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.125 2.318 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.079 3.311 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.600 4.904 -9.322 1.00 0.00 H new ATOM 871 N ASP A 58 -8.302 0.915 -7.340 1.00 0.00 N ATOM 872 CA ASP A 58 -9.315 -0.123 -7.558 1.00 0.00 C ATOM 873 C ASP A 58 -10.521 0.076 -6.642 1.00 0.00 C ATOM 874 O ASP A 58 -11.659 -0.208 -7.020 1.00 0.00 O ATOM 875 CB ASP A 58 -8.688 -1.505 -7.319 1.00 0.00 C ATOM 876 CG ASP A 58 -9.692 -2.644 -7.326 1.00 0.00 C ATOM 877 OD1 ASP A 58 -10.199 -2.992 -8.414 1.00 0.00 O ATOM 878 OD2 ASP A 58 -9.950 -3.223 -6.249 1.00 0.00 O ATOM 0 H ASP A 58 -7.390 0.548 -7.068 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.667 -0.053 -8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.937 -1.690 -8.087 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.169 -1.497 -6.361 1.00 0.00 H new ATOM 883 N GLN A 59 -10.262 0.584 -5.445 1.00 0.00 N ATOM 884 CA GLN A 59 -11.315 0.814 -4.460 1.00 0.00 C ATOM 885 C GLN A 59 -12.092 2.089 -4.765 1.00 0.00 C ATOM 886 O GLN A 59 -13.221 2.265 -4.307 1.00 0.00 O ATOM 887 CB GLN A 59 -10.709 0.900 -3.059 1.00 0.00 C ATOM 888 CG GLN A 59 -10.003 -0.375 -2.640 1.00 0.00 C ATOM 889 CD GLN A 59 -10.945 -1.557 -2.579 1.00 0.00 C ATOM 890 OE1 GLN A 59 -10.455 -2.723 -2.949 1.00 0.00 O flip ATOM 891 NE2 GLN A 59 -12.117 -1.417 -2.237 1.00 0.00 N flip ATOM 0 H GLN A 59 -9.328 0.846 -5.130 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.009 -0.025 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.002 1.729 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.498 1.125 -2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.198 -0.590 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.543 -0.229 -1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -12.460 -0.498 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.747 -2.220 -2.233 1.00 0.00 H new ATOM 900 N GLY A 60 -11.492 2.970 -5.550 1.00 0.00 N ATOM 901 CA GLY A 60 -12.116 4.242 -5.840 1.00 0.00 C ATOM 902 C GLY A 60 -11.295 5.404 -5.330 1.00 0.00 C ATOM 903 O GLY A 60 -11.740 6.552 -5.351 1.00 0.00 O ATOM 0 H GLY A 60 -10.584 2.826 -5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.255 4.341 -6.917 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.107 4.272 -5.387 1.00 0.00 H new ATOM 907 N GLY A 61 -10.092 5.109 -4.863 1.00 0.00 N ATOM 908 CA GLY A 61 -9.205 6.150 -4.411 1.00 0.00 C ATOM 909 C GLY A 61 -8.887 6.038 -2.937 1.00 0.00 C ATOM 910 O GLY A 61 -9.242 5.052 -2.289 1.00 0.00 O ATOM 0 H GLY A 61 -9.717 4.163 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.279 6.108 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.659 7.121 -4.609 1.00 0.00 H new ATOM 914 N LEU A 62 -8.245 7.066 -2.404 1.00 0.00 N ATOM 915 CA LEU A 62 -7.752 7.043 -1.034 1.00 0.00 C ATOM 916 C LEU A 62 -8.893 7.131 -0.026 1.00 0.00 C ATOM 917 O LEU A 62 -8.831 6.528 1.047 1.00 0.00 O ATOM 918 CB LEU A 62 -6.764 8.192 -0.805 1.00 0.00 C ATOM 919 CG LEU A 62 -5.361 7.993 -1.395 1.00 0.00 C ATOM 920 CD1 LEU A 62 -5.403 7.856 -2.909 1.00 0.00 C ATOM 921 CD2 LEU A 62 -4.460 9.146 -1.005 1.00 0.00 C ATOM 0 H LEU A 62 -8.052 7.934 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.241 6.092 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.190 9.102 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.667 8.354 0.268 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.960 7.066 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.391 7.717 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.014 6.995 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.834 8.758 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.468 8.992 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.877 10.078 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.385 9.198 0.081 1.00 0.00 H new ATOM 933 N GLU A 63 -9.940 7.863 -0.383 1.00 0.00 N ATOM 934 CA GLU A 63 -11.068 8.072 0.516 1.00 0.00 C ATOM 935 C GLU A 63 -11.861 6.786 0.689 1.00 0.00 C ATOM 936 O GLU A 63 -12.462 6.551 1.735 1.00 0.00 O ATOM 937 CB GLU A 63 -11.973 9.183 -0.018 1.00 0.00 C ATOM 938 CG GLU A 63 -11.264 10.519 -0.173 1.00 0.00 C ATOM 939 CD GLU A 63 -10.914 11.158 1.157 1.00 0.00 C ATOM 940 OE1 GLU A 63 -10.252 10.496 1.979 1.00 0.00 O ATOM 941 OE2 GLU A 63 -11.310 12.314 1.396 1.00 0.00 O ATOM 0 H GLU A 63 -10.032 8.322 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.680 8.372 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.376 8.880 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.821 9.306 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.352 10.376 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.900 11.198 -0.741 1.00 0.00 H new ATOM 948 N ALA A 64 -11.837 5.947 -0.338 1.00 0.00 N ATOM 949 CA ALA A 64 -12.546 4.679 -0.304 1.00 0.00 C ATOM 950 C ALA A 64 -11.901 3.726 0.692 1.00 0.00 C ATOM 951 O ALA A 64 -12.572 3.183 1.565 1.00 0.00 O ATOM 952 CB ALA A 64 -12.583 4.059 -1.690 1.00 0.00 C ATOM 0 H ALA A 64 -11.332 6.124 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.570 4.866 0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.117 3.110 -1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -13.094 4.734 -2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -11.565 3.888 -2.039 1.00 0.00 H new ATOM 958 N VAL A 65 -10.586 3.554 0.572 1.00 0.00 N ATOM 959 CA VAL A 65 -9.840 2.666 1.463 1.00 0.00 C ATOM 960 C VAL A 65 -9.988 3.119 2.915 1.00 0.00 C ATOM 961 O VAL A 65 -10.094 2.299 3.829 1.00 0.00 O ATOM 962 CB VAL A 65 -8.342 2.620 1.086 1.00 0.00 C ATOM 963 CG1 VAL A 65 -7.592 1.627 1.964 1.00 0.00 C ATOM 964 CG2 VAL A 65 -8.172 2.264 -0.382 1.00 0.00 C ATOM 0 H VAL A 65 -10.014 4.018 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.255 1.664 1.352 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.920 3.611 1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.540 1.612 1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.682 1.925 3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.017 0.632 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.111 2.236 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.615 1.286 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.669 3.014 -0.998 1.00 0.00 H new ATOM 974 N ARG A 66 -10.017 4.435 3.107 1.00 0.00 N ATOM 975 CA ARG A 66 -10.228 5.028 4.424 1.00 0.00 C ATOM 976 C ARG A 66 -11.558 4.576 5.028 1.00 0.00 C ATOM 977 O ARG A 66 -11.690 4.457 6.247 1.00 0.00 O ATOM 978 CB ARG A 66 -10.203 6.554 4.326 1.00 0.00 C ATOM 979 CG ARG A 66 -8.809 7.161 4.316 1.00 0.00 C ATOM 980 CD ARG A 66 -8.873 8.652 4.024 1.00 0.00 C ATOM 981 NE ARG A 66 -7.721 9.378 4.550 1.00 0.00 N ATOM 982 CZ ARG A 66 -7.554 10.696 4.436 1.00 0.00 C ATOM 983 NH1 ARG A 66 -8.397 11.418 3.706 1.00 0.00 N ATOM 984 NH2 ARG A 66 -6.528 11.287 5.035 1.00 0.00 N ATOM 0 H ARG A 66 -9.896 5.117 2.358 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.421 4.691 5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.724 6.856 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.760 6.969 5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.328 6.995 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.196 6.664 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.933 8.805 2.946 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.785 9.064 4.456 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.999 8.844 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.176 10.964 3.229 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.265 12.426 3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.869 10.733 5.582 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.399 12.295 4.949 1.00 0.00 H new ATOM 998 N GLN A 67 -12.541 4.322 4.170 1.00 0.00 N ATOM 999 CA GLN A 67 -13.869 3.931 4.626 1.00 0.00 C ATOM 1000 C GLN A 67 -13.968 2.424 4.828 1.00 0.00 C ATOM 1001 O GLN A 67 -14.726 1.957 5.683 1.00 0.00 O ATOM 1002 CB GLN A 67 -14.937 4.407 3.644 1.00 0.00 C ATOM 1003 CG GLN A 67 -15.028 5.921 3.541 1.00 0.00 C ATOM 1004 CD GLN A 67 -16.065 6.388 2.537 1.00 0.00 C ATOM 1005 OE1 GLN A 67 -17.112 5.603 2.357 1.00 0.00 O flip ATOM 1006 NE2 GLN A 67 -15.922 7.447 1.927 1.00 0.00 N flip ATOM 0 H GLN A 67 -12.443 4.380 3.156 1.00 0.00 H new ATOM 0 HA GLN A 67 -14.041 4.410 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -14.723 3.995 2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.905 4.012 3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.269 6.332 4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -14.053 6.319 3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.099 8.025 2.095 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.627 7.747 1.254 1.00 0.00 H new ATOM 1015 N GLU A 68 -13.191 1.662 4.062 1.00 0.00 N ATOM 1016 CA GLU A 68 -13.204 0.204 4.173 1.00 0.00 C ATOM 1017 C GLU A 68 -12.718 -0.237 5.551 1.00 0.00 C ATOM 1018 O GLU A 68 -13.008 -1.346 5.992 1.00 0.00 O ATOM 1019 CB GLU A 68 -12.323 -0.450 3.116 1.00 0.00 C ATOM 1020 CG GLU A 68 -12.501 0.083 1.713 1.00 0.00 C ATOM 1021 CD GLU A 68 -13.924 -0.041 1.202 1.00 0.00 C ATOM 1022 OE1 GLU A 68 -14.294 -1.119 0.689 1.00 0.00 O ATOM 1023 OE2 GLU A 68 -14.686 0.943 1.322 1.00 0.00 O ATOM 0 H GLU A 68 -12.547 2.027 3.360 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.236 -0.114 4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.280 -0.324 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.525 -1.521 3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.203 1.131 1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.832 -0.454 1.040 1.00 0.00 H new ATOM 1030 N MET A 69 -11.984 0.648 6.227 1.00 0.00 N ATOM 1031 CA MET A 69 -11.476 0.388 7.578 1.00 0.00 C ATOM 1032 C MET A 69 -12.600 0.015 8.540 1.00 0.00 C ATOM 1033 O MET A 69 -12.359 -0.549 9.605 1.00 0.00 O ATOM 1034 CB MET A 69 -10.742 1.620 8.111 1.00 0.00 C ATOM 1035 CG MET A 69 -9.292 1.727 7.667 1.00 0.00 C ATOM 1036 SD MET A 69 -8.217 0.545 8.509 1.00 0.00 S ATOM 1037 CE MET A 69 -6.604 1.160 8.026 1.00 0.00 C ATOM 0 H MET A 69 -11.725 1.562 5.857 1.00 0.00 H new ATOM 0 HA MET A 69 -10.787 -0.454 7.512 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.275 2.514 7.788 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.776 1.605 9.200 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.233 1.564 6.591 1.00 0.00 H new ATOM 0 HG3 MET A 69 -8.932 2.738 7.856 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.889 0.337 8.015 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.666 1.600 7.031 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.275 1.917 8.738 1.00 0.00 H new ATOM 1047 N ARG A 70 -13.825 0.365 8.179 1.00 0.00 N ATOM 1048 CA ARG A 70 -14.986 -0.011 8.957 1.00 0.00 C ATOM 1049 C ARG A 70 -16.102 -0.500 8.037 1.00 0.00 C ATOM 1050 O ARG A 70 -17.278 -0.503 8.403 1.00 0.00 O ATOM 1051 CB ARG A 70 -15.433 1.184 9.793 1.00 0.00 C ATOM 1052 CG ARG A 70 -15.932 2.370 8.981 1.00 0.00 C ATOM 1053 CD ARG A 70 -15.612 3.685 9.674 1.00 0.00 C ATOM 1054 NE ARG A 70 -16.009 3.683 11.082 1.00 0.00 N ATOM 1055 CZ ARG A 70 -15.426 4.423 12.024 1.00 0.00 C ATOM 1056 NH1 ARG A 70 -14.418 5.232 11.716 1.00 0.00 N ATOM 1057 NH2 ARG A 70 -15.854 4.350 13.276 1.00 0.00 N ATOM 0 H ARG A 70 -14.037 0.913 7.345 1.00 0.00 H new ATOM 0 HA ARG A 70 -14.734 -0.831 9.629 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -16.226 0.863 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -14.598 1.510 10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -15.473 2.356 7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -17.009 2.286 8.834 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.542 3.880 9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -16.121 4.499 9.157 1.00 0.00 H new ATOM 0 HE ARG A 70 -16.781 3.077 11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -14.086 5.289 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.976 5.796 12.442 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -16.627 3.729 13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.410 4.915 14.000 1.00 0.00 H new ATOM 1071 N ARG A 71 -15.713 -0.929 6.841 1.00 0.00 N ATOM 1072 CA ARG A 71 -16.672 -1.372 5.837 1.00 0.00 C ATOM 1073 C ARG A 71 -16.508 -2.854 5.514 1.00 0.00 C ATOM 1074 O ARG A 71 -17.288 -3.684 5.984 1.00 0.00 O ATOM 1075 CB ARG A 71 -16.534 -0.548 4.563 1.00 0.00 C ATOM 1076 CG ARG A 71 -17.547 -0.925 3.502 1.00 0.00 C ATOM 1077 CD ARG A 71 -17.409 -0.047 2.277 1.00 0.00 C ATOM 1078 NE ARG A 71 -18.251 -0.494 1.170 1.00 0.00 N ATOM 1079 CZ ARG A 71 -17.899 -0.397 -0.108 1.00 0.00 C ATOM 1080 NH1 ARG A 71 -16.721 0.114 -0.433 1.00 0.00 N ATOM 1081 NH2 ARG A 71 -18.716 -0.828 -1.062 1.00 0.00 N ATOM 0 H ARG A 71 -14.739 -0.979 6.544 1.00 0.00 H new ATOM 0 HA ARG A 71 -17.668 -1.225 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -16.647 0.509 4.806 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -15.529 -0.677 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -17.412 -1.969 3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.554 -0.832 3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -17.671 0.978 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -16.367 -0.038 1.956 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.159 -0.903 1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -16.084 0.433 0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -16.450 0.189 -1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -19.618 -1.236 -0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -18.442 -0.751 -2.041 1.00 0.00 H new ATOM 1095 N GLN A 72 -15.503 -3.175 4.713 1.00 0.00 N ATOM 1096 CA GLN A 72 -15.278 -4.539 4.265 1.00 0.00 C ATOM 1097 C GLN A 72 -13.833 -4.700 3.822 1.00 0.00 C ATOM 1098 O GLN A 72 -13.146 -3.672 3.683 1.00 0.00 O ATOM 1099 CB GLN A 72 -16.214 -4.898 3.104 1.00 0.00 C ATOM 1100 CG GLN A 72 -16.049 -4.001 1.885 1.00 0.00 C ATOM 1101 CD GLN A 72 -16.692 -4.581 0.644 1.00 0.00 C ATOM 1102 OE1 GLN A 72 -17.868 -4.345 0.365 1.00 0.00 O ATOM 1103 NE2 GLN A 72 -15.919 -5.346 -0.110 1.00 0.00 N ATOM 1104 OXT GLN A 72 -13.403 -5.853 3.598 1.00 0.00 O ATOM 0 H GLN A 72 -14.825 -2.501 4.358 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.487 -5.212 5.097 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -16.034 -5.932 2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -17.246 -4.840 3.450 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -16.487 -3.025 2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -14.987 -3.840 1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.950 -5.515 0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.292 -5.767 -0.961 1.00 0.00 H new TER 1113 GLN A 72 ATOM 1114 N GLY B 73 -14.382 -11.950 6.561 1.00 0.00 N ATOM 1115 CA GLY B 73 -13.484 -11.453 5.495 1.00 0.00 C ATOM 1116 C GLY B 73 -12.638 -12.559 4.903 1.00 0.00 C ATOM 1117 O GLY B 73 -13.124 -13.662 4.673 1.00 0.00 O ATOM 0 HA2 GLY B 73 -14.078 -10.990 4.707 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -12.834 -10.678 5.901 1.00 0.00 H new ATOM 1123 N HIS B 74 -11.372 -12.266 4.639 1.00 0.00 N ATOM 1124 CA HIS B 74 -10.443 -13.287 4.172 1.00 0.00 C ATOM 1125 C HIS B 74 -9.572 -13.731 5.341 1.00 0.00 C ATOM 1126 O HIS B 74 -9.988 -14.554 6.152 1.00 0.00 O ATOM 1127 CB HIS B 74 -9.571 -12.780 3.012 1.00 0.00 C ATOM 1128 CG HIS B 74 -10.341 -12.344 1.803 1.00 0.00 C ATOM 1129 ND1 HIS B 74 -10.271 -11.205 1.071 1.00 0.00 N flip ATOM 1130 CD2 HIS B 74 -11.328 -13.105 1.224 1.00 0.00 C flip ATOM 1131 CE1 HIS B 74 -11.211 -11.298 0.077 1.00 0.00 C flip ATOM 1132 NE2 HIS B 74 -11.836 -12.456 0.193 1.00 0.00 N flip ATOM 0 H HIS B 74 -10.966 -11.336 4.739 1.00 0.00 H new ATOM 0 HA HIS B 74 -11.016 -14.132 3.791 1.00 0.00 H new ATOM 0 HB2 HIS B 74 -8.969 -11.943 3.365 1.00 0.00 H new ATOM 0 HB3 HIS B 74 -8.879 -13.570 2.721 1.00 0.00 H new ATOM 0 HD2 HIS B 74 -11.640 -14.083 1.560 1.00 0.00 H new ATOM 0 HE1 HIS B 74 -11.408 -10.549 -0.676 1.00 0.00 H new ATOM 0 HE2 HIS B 74 -12.585 -12.792 -0.412 1.00 0.00 H new ATOM 1141 N MET B 75 -8.375 -13.166 5.443 1.00 0.00 N ATOM 1142 CA MET B 75 -7.543 -13.362 6.625 1.00 0.00 C ATOM 1143 C MET B 75 -7.635 -12.134 7.518 1.00 0.00 C ATOM 1144 O MET B 75 -7.200 -12.142 8.668 1.00 0.00 O ATOM 1145 CB MET B 75 -6.087 -13.643 6.236 1.00 0.00 C ATOM 1146 CG MET B 75 -5.893 -14.987 5.549 1.00 0.00 C ATOM 1147 SD MET B 75 -4.164 -15.336 5.161 1.00 0.00 S ATOM 1148 CE MET B 75 -3.806 -14.039 3.979 1.00 0.00 C ATOM 0 H MET B 75 -7.960 -12.571 4.726 1.00 0.00 H new ATOM 0 HA MET B 75 -7.909 -14.231 7.172 1.00 0.00 H new ATOM 0 HB2 MET B 75 -5.736 -12.851 5.574 1.00 0.00 H new ATOM 0 HB3 MET B 75 -5.466 -13.608 7.131 1.00 0.00 H new ATOM 0 HG2 MET B 75 -6.282 -15.777 6.191 1.00 0.00 H new ATOM 0 HG3 MET B 75 -6.478 -15.007 4.629 1.00 0.00 H new ATOM 0 HE1 MET B 75 -3.342 -14.472 3.093 1.00 0.00 H new ATOM 0 HE2 MET B 75 -4.732 -13.539 3.696 1.00 0.00 H new ATOM 0 HE3 MET B 75 -3.126 -13.315 4.428 1.00 0.00 H new ATOM 1158 N LEU B 76 -8.214 -11.079 6.960 1.00 0.00 N ATOM 1159 CA LEU B 76 -8.472 -9.844 7.686 1.00 0.00 C ATOM 1160 C LEU B 76 -9.944 -9.482 7.547 1.00 0.00 C ATOM 1161 O LEU B 76 -10.575 -9.832 6.549 1.00 0.00 O ATOM 1162 CB LEU B 76 -7.610 -8.689 7.148 1.00 0.00 C ATOM 1163 CG LEU B 76 -6.260 -8.460 7.847 1.00 0.00 C ATOM 1164 CD1 LEU B 76 -6.463 -8.170 9.324 1.00 0.00 C ATOM 1165 CD2 LEU B 76 -5.333 -9.648 7.663 1.00 0.00 C ATOM 0 H LEU B 76 -8.519 -11.056 5.987 1.00 0.00 H new ATOM 0 HA LEU B 76 -8.216 -10.000 8.734 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.421 -8.868 6.090 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.190 -7.769 7.216 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.790 -7.593 7.383 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -5.495 -8.011 9.800 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.075 -7.275 9.438 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -6.965 -9.015 9.795 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -4.388 -9.454 8.169 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -5.795 -10.539 8.087 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -5.150 -9.805 6.600 1.00 0.00 H new ATOM 1177 N PRO B 77 -10.513 -8.795 8.545 1.00 0.00 N ATOM 1178 CA PRO B 77 -11.898 -8.350 8.522 1.00 0.00 C ATOM 1179 C PRO B 77 -12.039 -6.929 7.982 1.00 0.00 C ATOM 1180 O PRO B 77 -13.112 -6.328 8.046 1.00 0.00 O ATOM 1181 CB PRO B 77 -12.298 -8.416 9.999 1.00 0.00 C ATOM 1182 CG PRO B 77 -11.015 -8.388 10.785 1.00 0.00 C ATOM 1183 CD PRO B 77 -9.869 -8.412 9.801 1.00 0.00 C ATOM 0 HA PRO B 77 -12.523 -8.958 7.868 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -12.937 -7.574 10.267 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -12.863 -9.324 10.209 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -10.967 -7.493 11.405 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -10.960 -9.245 11.456 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -9.384 -7.439 9.724 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -9.102 -9.128 10.094 1.00 0.00 H new ATOM 1191 N ASP B 78 -10.947 -6.410 7.439 1.00 0.00 N ATOM 1192 CA ASP B 78 -10.910 -5.056 6.919 1.00 0.00 C ATOM 1193 C ASP B 78 -10.493 -5.083 5.461 1.00 0.00 C ATOM 1194 O ASP B 78 -10.307 -6.159 4.891 1.00 0.00 O ATOM 1195 CB ASP B 78 -9.914 -4.197 7.705 1.00 0.00 C ATOM 1196 CG ASP B 78 -10.163 -4.191 9.201 1.00 0.00 C ATOM 1197 OD1 ASP B 78 -9.730 -5.142 9.884 1.00 0.00 O ATOM 1198 OD2 ASP B 78 -10.771 -3.225 9.701 1.00 0.00 O ATOM 0 H ASP B 78 -10.066 -6.916 7.348 1.00 0.00 H new ATOM 0 HA ASP B 78 -11.906 -4.624 7.019 1.00 0.00 H new ATOM 0 HB2 ASP B 78 -8.904 -4.561 7.515 1.00 0.00 H new ATOM 0 HB3 ASP B 78 -9.959 -3.173 7.334 1.00 0.00 H new ATOM 1203 N VAL B 79 -10.295 -3.912 4.878 1.00 0.00 N ATOM 1204 CA VAL B 79 -9.840 -3.800 3.490 1.00 0.00 C ATOM 1205 C VAL B 79 -8.456 -4.442 3.309 1.00 0.00 C ATOM 1206 O VAL B 79 -8.051 -4.780 2.194 1.00 0.00 O ATOM 1207 CB VAL B 79 -9.848 -2.319 3.014 1.00 0.00 C ATOM 1208 CG1 VAL B 79 -9.190 -1.402 4.023 1.00 0.00 C ATOM 1209 CG2 VAL B 79 -9.196 -2.149 1.654 1.00 0.00 C ATOM 0 H VAL B 79 -10.442 -3.016 5.343 1.00 0.00 H new ATOM 0 HA VAL B 79 -10.542 -4.349 2.862 1.00 0.00 H new ATOM 0 HB VAL B 79 -10.897 -2.036 2.922 1.00 0.00 H new ATOM 0 HG11 VAL B 79 -9.216 -0.377 3.654 1.00 0.00 H new ATOM 0 HG12 VAL B 79 -9.725 -1.460 4.971 1.00 0.00 H new ATOM 0 HG13 VAL B 79 -8.155 -1.708 4.172 1.00 0.00 H new ATOM 0 HG21 VAL B 79 -9.226 -1.098 1.365 1.00 0.00 H new ATOM 0 HG22 VAL B 79 -8.159 -2.482 1.703 1.00 0.00 H new ATOM 0 HG23 VAL B 79 -9.734 -2.744 0.916 1.00 0.00 H new ATOM 1219 N ALA B 80 -7.763 -4.665 4.423 1.00 0.00 N ATOM 1220 CA ALA B 80 -6.470 -5.344 4.413 1.00 0.00 C ATOM 1221 C ALA B 80 -6.565 -6.700 3.717 1.00 0.00 C ATOM 1222 O ALA B 80 -5.610 -7.164 3.095 1.00 0.00 O ATOM 1223 CB ALA B 80 -5.967 -5.521 5.834 1.00 0.00 C ATOM 0 H ALA B 80 -8.079 -4.383 5.351 1.00 0.00 H new ATOM 0 HA ALA B 80 -5.765 -4.727 3.856 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -5.002 -6.028 5.818 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -5.856 -4.544 6.305 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.681 -6.118 6.401 1.00 0.00 H new ATOM 1229 N GLN B 81 -7.737 -7.316 3.801 1.00 0.00 N ATOM 1230 CA GLN B 81 -7.962 -8.626 3.207 1.00 0.00 C ATOM 1231 C GLN B 81 -7.994 -8.528 1.688 1.00 0.00 C ATOM 1232 O GLN B 81 -7.519 -9.419 0.983 1.00 0.00 O ATOM 1233 CB GLN B 81 -9.291 -9.201 3.706 1.00 0.00 C ATOM 1234 CG GLN B 81 -10.506 -8.491 3.124 1.00 0.00 C ATOM 1235 CD GLN B 81 -11.815 -9.003 3.664 1.00 0.00 C ATOM 1236 OE1 GLN B 81 -12.374 -9.965 3.144 1.00 0.00 O ATOM 1237 NE2 GLN B 81 -12.326 -8.345 4.689 1.00 0.00 N ATOM 0 H GLN B 81 -8.550 -6.926 4.278 1.00 0.00 H new ATOM 0 HA GLN B 81 -7.143 -9.283 3.501 1.00 0.00 H new ATOM 0 HB2 GLN B 81 -9.340 -10.260 3.452 1.00 0.00 H new ATOM 0 HB3 GLN B 81 -9.324 -9.133 4.793 1.00 0.00 H new ATOM 0 HG2 GLN B 81 -10.428 -7.424 3.333 1.00 0.00 H new ATOM 0 HG3 GLN B 81 -10.499 -8.605 2.040 1.00 0.00 H new ATOM 0 HE21 GLN B 81 -11.824 -7.551 5.087 1.00 0.00 H new ATOM 0 HE22 GLN B 81 -13.223 -8.630 5.082 1.00 0.00 H new ATOM 1246 N ARG B 82 -8.550 -7.434 1.200 1.00 0.00 N ATOM 1247 CA ARG B 82 -8.734 -7.223 -0.213 1.00 0.00 C ATOM 1248 C ARG B 82 -7.402 -6.860 -0.851 1.00 0.00 C ATOM 1249 O ARG B 82 -7.192 -7.041 -2.051 1.00 0.00 O ATOM 1250 CB ARG B 82 -9.792 -6.133 -0.402 1.00 0.00 C ATOM 1251 CG ARG B 82 -9.824 -5.525 -1.779 1.00 0.00 C ATOM 1252 CD ARG B 82 -10.323 -6.485 -2.841 1.00 0.00 C ATOM 1253 NE ARG B 82 -10.327 -5.858 -4.163 1.00 0.00 N ATOM 1254 CZ ARG B 82 -10.330 -6.526 -5.313 1.00 0.00 C ATOM 1255 NH1 ARG B 82 -10.346 -7.854 -5.320 1.00 0.00 N ATOM 1256 NH2 ARG B 82 -10.314 -5.857 -6.459 1.00 0.00 N ATOM 0 H ARG B 82 -8.886 -6.666 1.781 1.00 0.00 H new ATOM 0 HA ARG B 82 -9.086 -8.129 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG B 82 -10.773 -6.555 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG B 82 -9.614 -5.342 0.327 1.00 0.00 H new ATOM 0 HG2 ARG B 82 -10.464 -4.643 -1.765 1.00 0.00 H new ATOM 0 HG3 ARG B 82 -8.822 -5.188 -2.044 1.00 0.00 H new ATOM 0 HD2 ARG B 82 -9.690 -7.372 -2.859 1.00 0.00 H new ATOM 0 HD3 ARG B 82 -11.331 -6.817 -2.590 1.00 0.00 H new ATOM 0 HE ARG B 82 -10.328 -4.839 -4.206 1.00 0.00 H new ATOM 0 HH11 ARG B 82 -10.356 -8.369 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -10.348 -8.359 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG B 82 -10.299 -4.837 -6.454 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -10.316 -6.363 -7.345 1.00 0.00 H new ATOM 1270 N LEU B 83 -6.485 -6.394 -0.019 1.00 0.00 N ATOM 1271 CA LEU B 83 -5.173 -6.000 -0.482 1.00 0.00 C ATOM 1272 C LEU B 83 -4.267 -7.219 -0.625 1.00 0.00 C ATOM 1273 O LEU B 83 -3.545 -7.343 -1.614 1.00 0.00 O ATOM 1274 CB LEU B 83 -4.566 -4.968 0.471 1.00 0.00 C ATOM 1275 CG LEU B 83 -3.171 -4.463 0.095 1.00 0.00 C ATOM 1276 CD1 LEU B 83 -3.088 -4.096 -1.377 1.00 0.00 C ATOM 1277 CD2 LEU B 83 -2.799 -3.263 0.946 1.00 0.00 C ATOM 0 H LEU B 83 -6.630 -6.281 0.984 1.00 0.00 H new ATOM 0 HA LEU B 83 -5.269 -5.540 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -5.239 -4.113 0.529 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -4.518 -5.404 1.469 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.466 -5.273 0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.083 -3.742 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.311 -4.973 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -3.810 -3.309 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -1.804 -2.914 0.668 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -3.522 -2.464 0.784 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -2.803 -3.548 1.998 1.00 0.00 H new ATOM 1289 N MET B 84 -4.332 -8.134 0.341 1.00 0.00 N ATOM 1290 CA MET B 84 -3.509 -9.340 0.293 1.00 0.00 C ATOM 1291 C MET B 84 -3.840 -10.168 -0.942 1.00 0.00 C ATOM 1292 O MET B 84 -2.949 -10.702 -1.605 1.00 0.00 O ATOM 1293 CB MET B 84 -3.703 -10.176 1.556 1.00 0.00 C ATOM 1294 CG MET B 84 -3.134 -9.529 2.806 1.00 0.00 C ATOM 1295 SD MET B 84 -3.481 -10.480 4.296 1.00 0.00 S ATOM 1296 CE MET B 84 -5.269 -10.487 4.257 1.00 0.00 C ATOM 0 H MET B 84 -4.939 -8.065 1.158 1.00 0.00 H new ATOM 0 HA MET B 84 -2.464 -9.034 0.236 1.00 0.00 H new ATOM 0 HB2 MET B 84 -4.768 -10.356 1.703 1.00 0.00 H new ATOM 0 HB3 MET B 84 -3.232 -11.149 1.414 1.00 0.00 H new ATOM 0 HG2 MET B 84 -2.056 -9.416 2.694 1.00 0.00 H new ATOM 0 HG3 MET B 84 -3.550 -8.527 2.914 1.00 0.00 H new ATOM 0 HE1 MET B 84 -5.651 -10.977 5.153 1.00 0.00 H new ATOM 0 HE2 MET B 84 -5.636 -9.461 4.220 1.00 0.00 H new ATOM 0 HE3 MET B 84 -5.612 -11.027 3.374 1.00 0.00 H new ATOM 1306 N GLN B 85 -5.127 -10.251 -1.259 1.00 0.00 N ATOM 1307 CA GLN B 85 -5.577 -10.982 -2.437 1.00 0.00 C ATOM 1308 C GLN B 85 -5.083 -10.305 -3.708 1.00 0.00 C ATOM 1309 O GLN B 85 -4.606 -10.964 -4.629 1.00 0.00 O ATOM 1310 CB GLN B 85 -7.106 -11.072 -2.461 1.00 0.00 C ATOM 1311 CG GLN B 85 -7.687 -11.839 -1.288 1.00 0.00 C ATOM 1312 CD GLN B 85 -7.234 -13.283 -1.254 1.00 0.00 C ATOM 1313 OE1 GLN B 85 -6.207 -13.606 -0.657 1.00 0.00 O ATOM 1314 NE2 GLN B 85 -7.988 -14.159 -1.895 1.00 0.00 N ATOM 0 H GLN B 85 -5.877 -9.821 -0.717 1.00 0.00 H new ATOM 0 HA GLN B 85 -5.163 -11.989 -2.389 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -7.521 -10.064 -2.467 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -7.419 -11.551 -3.389 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -7.396 -11.349 -0.359 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -8.775 -11.805 -1.340 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -8.832 -13.849 -2.377 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -7.726 -15.145 -1.907 1.00 0.00 H new ATOM 1323 N HIS B 86 -5.176 -8.982 -3.732 1.00 0.00 N ATOM 1324 CA HIS B 86 -4.837 -8.199 -4.916 1.00 0.00 C ATOM 1325 C HIS B 86 -3.344 -8.284 -5.230 1.00 0.00 C ATOM 1326 O HIS B 86 -2.941 -8.248 -6.393 1.00 0.00 O ATOM 1327 CB HIS B 86 -5.257 -6.744 -4.702 1.00 0.00 C ATOM 1328 CG HIS B 86 -5.146 -5.892 -5.928 1.00 0.00 C ATOM 1329 ND1 HIS B 86 -5.926 -6.081 -7.049 1.00 0.00 N ATOM 1330 CD2 HIS B 86 -4.347 -4.831 -6.204 1.00 0.00 C ATOM 1331 CE1 HIS B 86 -5.616 -5.177 -7.956 1.00 0.00 C ATOM 1332 NE2 HIS B 86 -4.664 -4.407 -7.469 1.00 0.00 N ATOM 0 H HIS B 86 -5.486 -8.423 -2.937 1.00 0.00 H new ATOM 0 HA HIS B 86 -5.375 -8.610 -5.770 1.00 0.00 H new ATOM 0 HB2 HIS B 86 -6.288 -6.722 -4.349 1.00 0.00 H new ATOM 0 HB3 HIS B 86 -4.641 -6.311 -3.914 1.00 0.00 H new ATOM 0 HD2 HIS B 86 -3.602 -4.401 -5.551 1.00 0.00 H new ATOM 0 HE1 HIS B 86 -6.066 -5.083 -8.933 1.00 0.00 H new ATOM 0 HE2 HIS B 86 -4.232 -3.621 -7.955 1.00 0.00 H new ATOM 1341 N LEU B 87 -2.528 -8.391 -4.194 1.00 0.00 N ATOM 1342 CA LEU B 87 -1.085 -8.491 -4.368 1.00 0.00 C ATOM 1343 C LEU B 87 -0.690 -9.901 -4.797 1.00 0.00 C ATOM 1344 O LEU B 87 0.178 -10.086 -5.657 1.00 0.00 O ATOM 1345 CB LEU B 87 -0.377 -8.112 -3.069 1.00 0.00 C ATOM 1346 CG LEU B 87 -0.646 -6.686 -2.586 1.00 0.00 C ATOM 1347 CD1 LEU B 87 -0.021 -6.466 -1.221 1.00 0.00 C ATOM 1348 CD2 LEU B 87 -0.110 -5.674 -3.585 1.00 0.00 C ATOM 0 H LEU B 87 -2.839 -8.411 -3.223 1.00 0.00 H new ATOM 0 HA LEU B 87 -0.780 -7.799 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -0.682 -8.809 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU B 87 0.697 -8.238 -3.207 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.724 -6.547 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -0.220 -5.447 -0.890 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -0.449 -7.170 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU B 87 1.056 -6.623 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -0.311 -4.665 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU B 87 0.965 -5.811 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -0.600 -5.819 -4.548 1.00 0.00 H new ATOM 1360 N ALA B 88 -1.353 -10.890 -4.212 1.00 0.00 N ATOM 1361 CA ALA B 88 -1.098 -12.294 -4.534 1.00 0.00 C ATOM 1362 C ALA B 88 -1.409 -12.604 -5.999 1.00 0.00 C ATOM 1363 O ALA B 88 -1.014 -13.645 -6.524 1.00 0.00 O ATOM 1364 CB ALA B 88 -1.911 -13.197 -3.621 1.00 0.00 C ATOM 0 H ALA B 88 -2.076 -10.748 -3.507 1.00 0.00 H new ATOM 0 HA ALA B 88 -0.037 -12.484 -4.375 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -1.713 -14.240 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -1.631 -13.012 -2.584 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -2.972 -12.988 -3.753 1.00 0.00 H new ATOM 1370 N GLU B 89 -2.113 -11.692 -6.656 1.00 0.00 N ATOM 1371 CA GLU B 89 -2.477 -11.857 -8.055 1.00 0.00 C ATOM 1372 C GLU B 89 -1.281 -11.664 -8.988 1.00 0.00 C ATOM 1373 O GLU B 89 -1.320 -12.094 -10.139 1.00 0.00 O ATOM 1374 CB GLU B 89 -3.571 -10.867 -8.437 1.00 0.00 C ATOM 1375 CG GLU B 89 -4.888 -11.093 -7.716 1.00 0.00 C ATOM 1376 CD GLU B 89 -5.589 -12.357 -8.169 1.00 0.00 C ATOM 1377 OE1 GLU B 89 -6.259 -12.315 -9.222 1.00 0.00 O ATOM 1378 OE2 GLU B 89 -5.479 -13.393 -7.477 1.00 0.00 O ATOM 0 H GLU B 89 -2.445 -10.823 -6.237 1.00 0.00 H new ATOM 0 HA GLU B 89 -2.838 -12.879 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU B 89 -3.222 -9.856 -8.226 1.00 0.00 H new ATOM 0 HB3 GLU B 89 -3.742 -10.927 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -4.706 -11.147 -6.643 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -5.542 -10.238 -7.885 1.00 0.00 H new ATOM 1385 N HIS B 90 -0.220 -11.022 -8.504 1.00 0.00 N ATOM 1386 CA HIS B 90 0.897 -10.672 -9.385 1.00 0.00 C ATOM 1387 C HIS B 90 2.248 -11.178 -8.873 1.00 0.00 C ATOM 1388 O HIS B 90 3.184 -11.343 -9.656 1.00 0.00 O ATOM 1389 CB HIS B 90 0.973 -9.161 -9.597 1.00 0.00 C ATOM 1390 CG HIS B 90 -0.249 -8.564 -10.228 1.00 0.00 C ATOM 1391 ND1 HIS B 90 -0.501 -8.606 -11.578 1.00 0.00 N ATOM 1392 CD2 HIS B 90 -1.286 -7.890 -9.678 1.00 0.00 C ATOM 1393 CE1 HIS B 90 -1.634 -7.980 -11.834 1.00 0.00 C ATOM 1394 NE2 HIS B 90 -2.133 -7.533 -10.696 1.00 0.00 N ATOM 0 H HIS B 90 -0.108 -10.738 -7.531 1.00 0.00 H new ATOM 0 HA HIS B 90 0.695 -11.171 -10.333 1.00 0.00 H new ATOM 0 HB2 HIS B 90 1.143 -8.679 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS B 90 1.837 -8.937 -10.223 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -1.422 -7.673 -8.629 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -2.079 -7.854 -12.810 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -3.002 -7.010 -10.592 1.00 0.00 H new ATOM 1403 N GLY B 91 2.362 -11.398 -7.569 1.00 0.00 N ATOM 1404 CA GLY B 91 3.595 -11.952 -7.025 1.00 0.00 C ATOM 1405 C GLY B 91 4.412 -10.947 -6.234 1.00 0.00 C ATOM 1406 O GLY B 91 5.616 -10.807 -6.447 1.00 0.00 O ATOM 0 H GLY B 91 1.633 -11.206 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY B 91 3.351 -12.797 -6.382 1.00 0.00 H new ATOM 0 HA3 GLY B 91 4.202 -12.339 -7.843 1.00 0.00 H new ATOM 1410 N ILE B 92 3.754 -10.234 -5.333 1.00 0.00 N ATOM 1411 CA ILE B 92 4.427 -9.340 -4.401 1.00 0.00 C ATOM 1412 C ILE B 92 5.336 -10.123 -3.460 1.00 0.00 C ATOM 1413 O ILE B 92 5.032 -11.263 -3.096 1.00 0.00 O ATOM 1414 CB ILE B 92 3.378 -8.544 -3.587 1.00 0.00 C ATOM 1415 CG1 ILE B 92 2.937 -7.322 -4.384 1.00 0.00 C ATOM 1416 CG2 ILE B 92 3.894 -8.136 -2.211 1.00 0.00 C ATOM 1417 CD1 ILE B 92 2.124 -7.650 -5.610 1.00 0.00 C ATOM 0 H ILE B 92 2.740 -10.258 -5.227 1.00 0.00 H new ATOM 0 HA ILE B 92 5.043 -8.645 -4.971 1.00 0.00 H new ATOM 0 HB ILE B 92 2.523 -9.197 -3.415 1.00 0.00 H new ATOM 0 HG12 ILE B 92 2.351 -6.670 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE B 92 3.821 -6.760 -4.686 1.00 0.00 H new ATOM 0 HG21 ILE B 92 3.120 -7.581 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE B 92 4.155 -9.028 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 92 4.777 -7.508 -2.325 1.00 0.00 H new ATOM 0 HD11 ILE B 92 1.849 -6.728 -6.122 1.00 0.00 H new ATOM 0 HD12 ILE B 92 2.713 -8.275 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE B 92 1.221 -8.184 -5.315 1.00 0.00 H new ATOM 1429 N GLN B 93 6.457 -9.515 -3.087 1.00 0.00 N ATOM 1430 CA GLN B 93 7.382 -10.138 -2.152 1.00 0.00 C ATOM 1431 C GLN B 93 6.735 -10.272 -0.773 1.00 0.00 C ATOM 1432 O GLN B 93 6.193 -9.306 -0.237 1.00 0.00 O ATOM 1433 CB GLN B 93 8.669 -9.318 -2.040 1.00 0.00 C ATOM 1434 CG GLN B 93 9.484 -9.252 -3.323 1.00 0.00 C ATOM 1435 CD GLN B 93 10.001 -10.609 -3.759 1.00 0.00 C ATOM 1436 OE1 GLN B 93 11.073 -11.046 -3.332 1.00 0.00 O ATOM 1437 NE2 GLN B 93 9.256 -11.280 -4.620 1.00 0.00 N ATOM 0 H GLN B 93 6.745 -8.594 -3.418 1.00 0.00 H new ATOM 0 HA GLN B 93 7.629 -11.131 -2.529 1.00 0.00 H new ATOM 0 HB2 GLN B 93 8.414 -8.304 -1.733 1.00 0.00 H new ATOM 0 HB3 GLN B 93 9.289 -9.743 -1.251 1.00 0.00 H new ATOM 0 HG2 GLN B 93 8.869 -8.830 -4.118 1.00 0.00 H new ATOM 0 HG3 GLN B 93 10.327 -8.576 -3.179 1.00 0.00 H new ATOM 0 HE21 GLN B 93 8.375 -10.884 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN B 93 9.561 -12.194 -4.955 1.00 0.00 H new ATOM 1446 N PRO B 94 6.748 -11.482 -0.199 1.00 0.00 N ATOM 1447 CA PRO B 94 6.243 -11.721 1.158 1.00 0.00 C ATOM 1448 C PRO B 94 7.039 -10.941 2.201 1.00 0.00 C ATOM 1449 O PRO B 94 8.271 -10.994 2.224 1.00 0.00 O ATOM 1450 CB PRO B 94 6.423 -13.230 1.360 1.00 0.00 C ATOM 1451 CG PRO B 94 6.587 -13.794 -0.012 1.00 0.00 C ATOM 1452 CD PRO B 94 7.227 -12.716 -0.837 1.00 0.00 C ATOM 0 HA PRO B 94 5.209 -11.395 1.273 1.00 0.00 H new ATOM 0 HB2 PRO B 94 7.294 -13.443 1.979 1.00 0.00 H new ATOM 0 HB3 PRO B 94 5.560 -13.665 1.864 1.00 0.00 H new ATOM 0 HG2 PRO B 94 7.208 -14.689 0.007 1.00 0.00 H new ATOM 0 HG3 PRO B 94 5.623 -14.084 -0.431 1.00 0.00 H new ATOM 0 HD2 PRO B 94 8.315 -12.785 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO B 94 6.923 -12.774 -1.882 1.00 0.00 H new ATOM 1460 N ALA B 95 6.330 -10.220 3.065 1.00 0.00 N ATOM 1461 CA ALA B 95 6.973 -9.347 4.041 1.00 0.00 C ATOM 1462 C ALA B 95 6.841 -9.881 5.458 1.00 0.00 C ATOM 1463 O ALA B 95 7.264 -9.230 6.416 1.00 0.00 O ATOM 1464 CB ALA B 95 6.395 -7.946 3.957 1.00 0.00 C ATOM 0 H ALA B 95 5.311 -10.223 3.109 1.00 0.00 H new ATOM 0 HA ALA B 95 8.035 -9.316 3.798 1.00 0.00 H new ATOM 0 HB1 ALA B 95 6.884 -7.306 4.691 1.00 0.00 H new ATOM 0 HB2 ALA B 95 6.560 -7.544 2.957 1.00 0.00 H new ATOM 0 HB3 ALA B 95 5.325 -7.981 4.162 1.00 0.00 H new ATOM 1470 N ARG B 96 6.244 -11.054 5.597 1.00 0.00 N ATOM 1471 CA ARG B 96 6.166 -11.706 6.897 1.00 0.00 C ATOM 1472 C ARG B 96 7.547 -12.197 7.316 1.00 0.00 C ATOM 1473 O ARG B 96 7.872 -12.242 8.504 1.00 0.00 O ATOM 1474 CB ARG B 96 5.173 -12.867 6.877 1.00 0.00 C ATOM 1475 CG ARG B 96 4.974 -13.485 8.247 1.00 0.00 C ATOM 1476 CD ARG B 96 4.500 -12.449 9.252 1.00 0.00 C ATOM 1477 NE ARG B 96 4.613 -12.928 10.627 1.00 0.00 N ATOM 1478 CZ ARG B 96 5.040 -12.180 11.641 1.00 0.00 C ATOM 1479 NH1 ARG B 96 5.414 -10.921 11.432 1.00 0.00 N ATOM 1480 NH2 ARG B 96 5.109 -12.697 12.861 1.00 0.00 N ATOM 0 H ARG B 96 5.809 -11.572 4.833 1.00 0.00 H new ATOM 0 HA ARG B 96 5.810 -10.976 7.623 1.00 0.00 H new ATOM 0 HB2 ARG B 96 4.214 -12.514 6.499 1.00 0.00 H new ATOM 0 HB3 ARG B 96 5.527 -13.631 6.185 1.00 0.00 H new ATOM 0 HG2 ARG B 96 4.245 -14.293 8.182 1.00 0.00 H new ATOM 0 HG3 ARG B 96 5.910 -13.926 8.589 1.00 0.00 H new ATOM 0 HD2 ARG B 96 5.086 -11.537 9.137 1.00 0.00 H new ATOM 0 HD3 ARG B 96 3.462 -12.189 9.043 1.00 0.00 H new ATOM 0 HE ARG B 96 4.349 -13.894 10.822 1.00 0.00 H new ATOM 0 HH11 ARG B 96 5.374 -10.526 10.492 1.00 0.00 H new ATOM 0 HH12 ARG B 96 5.741 -10.350 12.211 1.00 0.00 H new ATOM 0 HH21 ARG B 96 4.835 -13.666 13.020 1.00 0.00 H new ATOM 0 HH22 ARG B 96 5.436 -12.125 13.640 1.00 0.00 H new ATOM 1494 N ASN B 97 8.358 -12.548 6.329 1.00 0.00 N ATOM 1495 CA ASN B 97 9.737 -12.935 6.579 1.00 0.00 C ATOM 1496 C ASN B 97 10.630 -11.707 6.447 1.00 0.00 C ATOM 1497 O ASN B 97 10.127 -10.597 6.272 1.00 0.00 O ATOM 1498 CB ASN B 97 10.185 -14.038 5.611 1.00 0.00 C ATOM 1499 CG ASN B 97 10.148 -13.611 4.155 1.00 0.00 C ATOM 1500 OD1 ASN B 97 11.117 -13.060 3.633 1.00 0.00 O ATOM 1501 ND2 ASN B 97 9.040 -13.884 3.480 1.00 0.00 N ATOM 0 H ASN B 97 8.084 -12.573 5.347 1.00 0.00 H new ATOM 0 HA ASN B 97 9.817 -13.336 7.589 1.00 0.00 H new ATOM 0 HB2 ASN B 97 11.199 -14.346 5.866 1.00 0.00 H new ATOM 0 HB3 ASN B 97 9.544 -14.910 5.743 1.00 0.00 H new ATOM 0 HD21 ASN B 97 8.970 -13.636 2.493 1.00 0.00 H new ATOM 0 HD22 ASN B 97 8.258 -14.342 3.948 1.00 0.00 H new ATOM 1508 N MET B 98 11.940 -11.896 6.528 1.00 0.00 N ATOM 1509 CA MET B 98 12.867 -10.774 6.467 1.00 0.00 C ATOM 1510 C MET B 98 12.844 -10.125 5.090 1.00 0.00 C ATOM 1511 O MET B 98 12.324 -9.020 4.929 1.00 0.00 O ATOM 1512 CB MET B 98 14.287 -11.228 6.809 1.00 0.00 C ATOM 1513 CG MET B 98 15.290 -10.087 6.869 1.00 0.00 C ATOM 1514 SD MET B 98 16.977 -10.661 7.150 1.00 0.00 S ATOM 1515 CE MET B 98 17.268 -11.589 5.643 1.00 0.00 C ATOM 0 H MET B 98 12.383 -12.809 6.635 1.00 0.00 H new ATOM 0 HA MET B 98 12.548 -10.036 7.203 1.00 0.00 H new ATOM 0 HB2 MET B 98 14.274 -11.741 7.771 1.00 0.00 H new ATOM 0 HB3 MET B 98 14.617 -11.953 6.065 1.00 0.00 H new ATOM 0 HG2 MET B 98 15.252 -9.525 5.936 1.00 0.00 H new ATOM 0 HG3 MET B 98 15.006 -9.400 7.666 1.00 0.00 H new ATOM 0 HE1 MET B 98 18.341 -11.675 5.470 1.00 0.00 H new ATOM 0 HE2 MET B 98 16.835 -12.585 5.739 1.00 0.00 H new ATOM 0 HE3 MET B 98 16.805 -11.072 4.802 1.00 0.00 H new ATOM 1525 N ALA B 99 13.391 -10.840 4.115 1.00 0.00 N ATOM 1526 CA ALA B 99 13.497 -10.370 2.732 1.00 0.00 C ATOM 1527 C ALA B 99 14.339 -9.096 2.629 1.00 0.00 C ATOM 1528 O ALA B 99 15.530 -9.162 2.308 1.00 0.00 O ATOM 1529 CB ALA B 99 12.115 -10.157 2.122 1.00 0.00 C ATOM 0 H ALA B 99 13.779 -11.772 4.260 1.00 0.00 H new ATOM 0 HA ALA B 99 14.008 -11.147 2.163 1.00 0.00 H new ATOM 0 HB1 ALA B 99 12.221 -9.808 1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 99 11.564 -11.098 2.131 1.00 0.00 H new ATOM 0 HB3 ALA B 99 11.571 -9.413 2.704 1.00 0.00 H new ATOM 1535 N GLU B 100 13.716 -7.954 2.925 1.00 0.00 N ATOM 1536 CA GLU B 100 14.348 -6.641 2.800 1.00 0.00 C ATOM 1537 C GLU B 100 14.775 -6.358 1.362 1.00 0.00 C ATOM 1538 O GLU B 100 14.529 -7.149 0.448 1.00 0.00 O ATOM 1539 CB GLU B 100 15.560 -6.514 3.731 1.00 0.00 C ATOM 1540 CG GLU B 100 15.216 -6.602 5.206 1.00 0.00 C ATOM 1541 CD GLU B 100 16.381 -6.210 6.090 1.00 0.00 C ATOM 1542 OE1 GLU B 100 17.285 -7.046 6.292 1.00 0.00 O ATOM 1543 OE2 GLU B 100 16.400 -5.066 6.589 1.00 0.00 O ATOM 0 H GLU B 100 12.753 -7.915 3.260 1.00 0.00 H new ATOM 0 HA GLU B 100 13.601 -5.903 3.092 1.00 0.00 H new ATOM 0 HB2 GLU B 100 16.276 -7.299 3.488 1.00 0.00 H new ATOM 0 HB3 GLU B 100 16.054 -5.561 3.540 1.00 0.00 H new ATOM 0 HG2 GLU B 100 14.367 -5.953 5.418 1.00 0.00 H new ATOM 0 HG3 GLU B 100 14.907 -7.620 5.445 1.00 0.00 H new ATOM 1550 N HIS B 101 15.391 -5.206 1.168 1.00 0.00 N ATOM 1551 CA HIS B 101 15.942 -4.828 -0.122 1.00 0.00 C ATOM 1552 C HIS B 101 17.320 -4.236 0.098 1.00 0.00 C ATOM 1553 O HIS B 101 17.442 -3.183 0.722 1.00 0.00 O ATOM 1554 CB HIS B 101 15.063 -3.790 -0.833 1.00 0.00 C ATOM 1555 CG HIS B 101 13.643 -4.210 -1.040 1.00 0.00 C ATOM 1556 ND1 HIS B 101 12.592 -3.614 -0.387 1.00 0.00 N ATOM 1557 CD2 HIS B 101 13.097 -5.148 -1.849 1.00 0.00 C ATOM 1558 CE1 HIS B 101 11.462 -4.164 -0.779 1.00 0.00 C ATOM 1559 NE2 HIS B 101 11.735 -5.099 -1.670 1.00 0.00 N ATOM 0 H HIS B 101 15.524 -4.507 1.899 1.00 0.00 H new ATOM 0 HA HIS B 101 15.989 -5.717 -0.750 1.00 0.00 H new ATOM 0 HB2 HIS B 101 15.074 -2.867 -0.253 1.00 0.00 H new ATOM 0 HB3 HIS B 101 15.505 -3.563 -1.803 1.00 0.00 H new ATOM 0 HD2 HIS B 101 13.632 -5.812 -2.512 1.00 0.00 H new ATOM 0 HE1 HIS B 101 10.476 -3.895 -0.430 1.00 0.00 H new ATOM 0 HE2 HIS B 101 11.050 -5.686 -2.146 1.00 0.00 H new ATOM 1568 N ILE B 102 18.346 -4.921 -0.377 1.00 0.00 N ATOM 1569 CA ILE B 102 19.706 -4.418 -0.267 1.00 0.00 C ATOM 1570 C ILE B 102 19.878 -3.205 -1.174 1.00 0.00 C ATOM 1571 O ILE B 102 19.812 -3.325 -2.400 1.00 0.00 O ATOM 1572 CB ILE B 102 20.748 -5.502 -0.629 1.00 0.00 C ATOM 1573 CG1 ILE B 102 20.585 -6.728 0.281 1.00 0.00 C ATOM 1574 CG2 ILE B 102 22.162 -4.943 -0.527 1.00 0.00 C ATOM 1575 CD1 ILE B 102 20.769 -6.430 1.757 1.00 0.00 C ATOM 0 H ILE B 102 18.264 -5.825 -0.842 1.00 0.00 H new ATOM 0 HA ILE B 102 19.876 -4.130 0.770 1.00 0.00 H new ATOM 0 HB ILE B 102 20.577 -5.813 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE B 102 19.593 -7.152 0.127 1.00 0.00 H new ATOM 0 HG13 ILE B 102 21.306 -7.488 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE B 102 22.880 -5.721 -0.786 1.00 0.00 H new ATOM 0 HG22 ILE B 102 22.272 -4.104 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE B 102 22.346 -4.603 0.492 1.00 0.00 H new ATOM 0 HD11 ILE B 102 20.638 -7.347 2.332 1.00 0.00 H new ATOM 0 HD12 ILE B 102 21.771 -6.035 1.926 1.00 0.00 H new ATOM 0 HD13 ILE B 102 20.030 -5.694 2.074 1.00 0.00 H new ATOM 1587 N PRO B 103 20.073 -2.018 -0.579 1.00 0.00 N ATOM 1588 CA PRO B 103 20.157 -0.767 -1.330 1.00 0.00 C ATOM 1589 C PRO B 103 21.421 -0.688 -2.179 1.00 0.00 C ATOM 1590 O PRO B 103 22.498 -1.104 -1.745 1.00 0.00 O ATOM 1591 CB PRO B 103 20.174 0.310 -0.240 1.00 0.00 C ATOM 1592 CG PRO B 103 20.703 -0.379 0.970 1.00 0.00 C ATOM 1593 CD PRO B 103 20.241 -1.806 0.872 1.00 0.00 C ATOM 0 HA PRO B 103 19.332 -0.660 -2.034 1.00 0.00 H new ATOM 0 HB2 PRO B 103 20.807 1.150 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO B 103 19.175 0.709 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO B 103 21.791 -0.323 1.006 1.00 0.00 H new ATOM 0 HG3 PRO B 103 20.329 0.090 1.880 1.00 0.00 H new ATOM 0 HD2 PRO B 103 20.973 -2.494 1.296 1.00 0.00 H new ATOM 0 HD3 PRO B 103 19.307 -1.963 1.411 1.00 0.00 H new ATOM 1601 N PRO B 104 21.303 -0.168 -3.408 1.00 0.00 N ATOM 1602 CA PRO B 104 22.449 0.012 -4.297 1.00 0.00 C ATOM 1603 C PRO B 104 23.437 1.024 -3.731 1.00 0.00 C ATOM 1604 O PRO B 104 23.111 2.204 -3.572 1.00 0.00 O ATOM 1605 CB PRO B 104 21.831 0.533 -5.603 1.00 0.00 C ATOM 1606 CG PRO B 104 20.372 0.236 -5.497 1.00 0.00 C ATOM 1607 CD PRO B 104 20.049 0.276 -4.031 1.00 0.00 C ATOM 0 HA PRO B 104 23.013 -0.911 -4.433 1.00 0.00 H new ATOM 0 HB2 PRO B 104 22.007 1.602 -5.722 1.00 0.00 H new ATOM 0 HB3 PRO B 104 22.270 0.040 -6.470 1.00 0.00 H new ATOM 0 HG2 PRO B 104 19.783 0.970 -6.047 1.00 0.00 H new ATOM 0 HG3 PRO B 104 20.140 -0.741 -5.921 1.00 0.00 H new ATOM 0 HD2 PRO B 104 19.769 1.278 -3.706 1.00 0.00 H new ATOM 0 HD3 PRO B 104 19.218 -0.384 -3.782 1.00 0.00 H new ATOM 1615 N ALA B 105 24.631 0.550 -3.411 1.00 0.00 N ATOM 1616 CA ALA B 105 25.674 1.403 -2.867 1.00 0.00 C ATOM 1617 C ALA B 105 26.147 2.390 -3.925 1.00 0.00 C ATOM 1618 O ALA B 105 26.511 1.987 -5.030 1.00 0.00 O ATOM 1619 CB ALA B 105 26.836 0.560 -2.370 1.00 0.00 C ATOM 0 H ALA B 105 24.902 -0.427 -3.520 1.00 0.00 H new ATOM 0 HA ALA B 105 25.268 1.963 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA B 105 27.611 1.211 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA B 105 26.487 -0.117 -1.591 1.00 0.00 H new ATOM 0 HB3 ALA B 105 27.245 -0.019 -3.198 1.00 0.00 H new ATOM 1625 N PRO B 106 26.137 3.695 -3.598 1.00 0.00 N ATOM 1626 CA PRO B 106 26.511 4.761 -4.536 1.00 0.00 C ATOM 1627 C PRO B 106 27.841 4.486 -5.232 1.00 0.00 C ATOM 1628 O PRO B 106 28.896 4.447 -4.593 1.00 0.00 O ATOM 1629 CB PRO B 106 26.610 5.999 -3.644 1.00 0.00 C ATOM 1630 CG PRO B 106 25.688 5.716 -2.511 1.00 0.00 C ATOM 1631 CD PRO B 106 25.758 4.233 -2.278 1.00 0.00 C ATOM 0 HA PRO B 106 25.790 4.863 -5.347 1.00 0.00 H new ATOM 0 HB2 PRO B 106 27.631 6.157 -3.295 1.00 0.00 H new ATOM 0 HB3 PRO B 106 26.314 6.900 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO B 106 25.987 6.265 -1.618 1.00 0.00 H new ATOM 0 HG3 PRO B 106 24.671 6.026 -2.750 1.00 0.00 H new ATOM 0 HD2 PRO B 106 26.495 3.981 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO B 106 24.801 3.834 -1.941 1.00 0.00 H new ATOM 1639 N ASN B 107 27.776 4.275 -6.540 1.00 0.00 N ATOM 1640 CA ASN B 107 28.960 3.942 -7.330 1.00 0.00 C ATOM 1641 C ASN B 107 29.854 5.157 -7.523 1.00 0.00 C ATOM 1642 O ASN B 107 29.373 6.289 -7.600 1.00 0.00 O ATOM 1643 CB ASN B 107 28.560 3.384 -8.701 1.00 0.00 C ATOM 1644 CG ASN B 107 28.172 1.914 -8.673 1.00 0.00 C ATOM 1645 OD1 ASN B 107 27.614 1.457 -7.566 1.00 0.00 O flip ATOM 1646 ND2 ASN B 107 28.362 1.196 -9.655 1.00 0.00 N flip ATOM 0 H ASN B 107 26.913 4.328 -7.081 1.00 0.00 H new ATOM 0 HA ASN B 107 29.514 3.182 -6.779 1.00 0.00 H new ATOM 0 HB2 ASN B 107 27.723 3.964 -9.089 1.00 0.00 H new ATOM 0 HB3 ASN B 107 29.390 3.518 -9.394 1.00 0.00 H new ATOM 0 HD21 ASN B 107 28.796 1.583 -10.493 1.00 0.00 H new ATOM 0 HD22 ASN B 107 28.086 0.214 -9.630 1.00 0.00 H new ATOM 1653 N TRP B 108 31.155 4.918 -7.594 1.00 0.00 N ATOM 1654 CA TRP B 108 32.112 5.975 -7.875 1.00 0.00 C ATOM 1655 C TRP B 108 32.488 5.944 -9.348 1.00 0.00 C ATOM 1656 O TRP B 108 33.304 5.081 -9.731 1.00 0.00 O ATOM 1657 CB TRP B 108 33.366 5.820 -7.011 1.00 0.00 C ATOM 1658 CG TRP B 108 33.108 5.975 -5.541 1.00 0.00 C ATOM 1659 CD1 TRP B 108 32.834 7.134 -4.875 1.00 0.00 C ATOM 1660 CD2 TRP B 108 33.118 4.938 -4.550 1.00 0.00 C ATOM 1661 NE1 TRP B 108 32.662 6.883 -3.536 1.00 0.00 N ATOM 1662 CE2 TRP B 108 32.834 5.543 -3.311 1.00 0.00 C ATOM 1663 CE3 TRP B 108 33.335 3.557 -4.591 1.00 0.00 C ATOM 1664 CZ2 TRP B 108 32.764 4.816 -2.125 1.00 0.00 C ATOM 1665 CZ3 TRP B 108 33.266 2.837 -3.413 1.00 0.00 C ATOM 1666 CH2 TRP B 108 32.982 3.467 -2.196 1.00 0.00 C ATOM 1667 OXT TRP B 108 31.953 6.765 -10.119 1.00 0.00 O ATOM 0 H TRP B 108 31.572 3.997 -7.460 1.00 0.00 H new ATOM 0 HA TRP B 108 31.651 6.934 -7.637 1.00 0.00 H new ATOM 0 HB2 TRP B 108 33.803 4.838 -7.193 1.00 0.00 H new ATOM 0 HB3 TRP B 108 34.104 6.560 -7.321 1.00 0.00 H new ATOM 0 HD1 TRP B 108 32.763 8.109 -5.335 1.00 0.00 H new ATOM 0 HE1 TRP B 108 32.442 7.581 -2.825 1.00 0.00 H new ATOM 0 HE3 TRP B 108 33.553 3.062 -5.526 1.00 0.00 H new ATOM 0 HZ2 TRP B 108 32.546 5.299 -1.184 1.00 0.00 H new ATOM 0 HZ3 TRP B 108 33.434 1.770 -3.432 1.00 0.00 H new ATOM 0 HH2 TRP B 108 32.934 2.876 -1.294 1.00 0.00 H new TER 1678 TRP B 108