USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1079 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-3.2!) USER MOD Set 1.2: A 132 SER OG : rot 146:sc= 0.0413 USER MOD Set 2.1: A 64 ASN : amide:sc= -2.24 X(o=-4.9,f=-4.6) USER MOD Set 2.2: A 70 GLN : amide:sc= -2.69 K(o=-4.9,f=-8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0348 (180deg=0) USER MOD Single : A 2 SER OG : rot 63:sc= 0.275 USER MOD Single : A 4 THR OG1 : rot 164:sc= 1.06 USER MOD Single : A 12 THR OG1 : rot 140:sc= 0.0864 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= -2.3! USER MOD Single : A 21 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.9!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.928 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00746 USER MOD Single : A 34 LYS NZ :NH3+ -157:sc= -0.0276 (180deg=-0.0676) USER MOD Single : A 36 GLN : amide:sc= -0.0531 X(o=-0.053,f=-0.34) USER MOD Single : A 39 THR OG1 : rot 90:sc= 0.641 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0.0021) USER MOD Single : A 84 HIS :FLIP no HD1:sc= -2.48 F(o=-3,f=-2.5) USER MOD Single : A 92 LYS NZ :NH3+ -152:sc= 0.0178 (180deg=-0.31) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 116:sc= -0.841 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.28) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.0867 K(o=-0.087,f=-0.63) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -112:sc= 0.319 USER MOD Single : A 133 TYR OH : rot -171:sc= 0.0662! USER MOD Single : A 136 GLN : amide:sc= -0.0292 X(o=-0.029,f=-0.22) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.212 -6.677 8.470 1.00 0.00 N ATOM 2 CA MET A 1 -22.511 -7.745 9.238 1.00 0.00 C ATOM 3 C MET A 1 -22.191 -8.931 8.323 1.00 0.00 C ATOM 4 O MET A 1 -22.921 -9.228 7.398 1.00 0.00 O ATOM 5 CB MET A 1 -23.495 -8.160 10.332 1.00 0.00 C ATOM 6 CG MET A 1 -22.860 -9.243 11.206 1.00 0.00 C ATOM 7 SD MET A 1 -24.162 -10.213 12.007 1.00 0.00 S ATOM 8 CE MET A 1 -24.312 -11.484 10.727 1.00 0.00 C ATOM 0 H1 MET A 1 -24.030 -6.338 9.015 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.558 -5.886 8.299 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.537 -7.061 7.560 1.00 0.00 H new ATOM 0 HA MET A 1 -21.564 -7.400 9.653 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.763 -7.297 10.941 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.416 -8.533 9.885 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.230 -9.892 10.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.216 -8.787 11.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.076 -12.205 11.018 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.593 -11.018 9.783 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.357 -11.996 10.609 1.00 0.00 H new ATOM 20 N SER A 2 -21.101 -9.606 8.571 1.00 0.00 N ATOM 21 CA SER A 2 -20.724 -10.770 7.716 1.00 0.00 C ATOM 22 C SER A 2 -19.411 -11.382 8.214 1.00 0.00 C ATOM 23 O SER A 2 -19.287 -12.585 8.342 1.00 0.00 O ATOM 24 CB SER A 2 -20.544 -10.198 6.308 1.00 0.00 C ATOM 25 OG SER A 2 -21.543 -10.737 5.451 1.00 0.00 O ATOM 0 H SER A 2 -20.453 -9.401 9.331 1.00 0.00 H new ATOM 0 HA SER A 2 -21.478 -11.557 7.739 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.617 -9.111 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.552 -10.442 5.928 1.00 0.00 H new ATOM 0 HG SER A 2 -22.429 -10.462 5.768 1.00 0.00 H new ATOM 31 N GLY A 3 -18.429 -10.566 8.497 1.00 0.00 N ATOM 32 CA GLY A 3 -17.135 -11.109 8.986 1.00 0.00 C ATOM 33 C GLY A 3 -16.084 -9.994 9.049 1.00 0.00 C ATOM 34 O GLY A 3 -15.793 -9.459 10.103 1.00 0.00 O ATOM 0 H GLY A 3 -18.470 -9.551 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -17.267 -11.551 9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -16.793 -11.905 8.324 1.00 0.00 H new ATOM 38 N THR A 4 -15.500 -9.644 7.935 1.00 0.00 N ATOM 39 CA THR A 4 -14.455 -8.576 7.963 1.00 0.00 C ATOM 40 C THR A 4 -14.451 -7.735 6.690 1.00 0.00 C ATOM 41 O THR A 4 -14.485 -8.237 5.594 1.00 0.00 O ATOM 42 CB THR A 4 -13.130 -9.324 8.101 1.00 0.00 C ATOM 43 OG1 THR A 4 -13.133 -10.073 9.308 1.00 0.00 O ATOM 44 CG2 THR A 4 -11.972 -8.321 8.120 1.00 0.00 C ATOM 0 H THR A 4 -15.696 -10.044 7.017 1.00 0.00 H new ATOM 0 HA THR A 4 -14.638 -7.877 8.779 1.00 0.00 H new ATOM 0 HB THR A 4 -13.006 -10.000 7.255 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.420 -10.745 9.278 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.028 -8.857 8.219 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.970 -7.750 7.192 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.093 -7.641 8.964 1.00 0.00 H new ATOM 52 N LEU A 5 -14.382 -6.446 6.841 1.00 0.00 N ATOM 53 CA LEU A 5 -14.332 -5.551 5.658 1.00 0.00 C ATOM 54 C LEU A 5 -13.134 -4.610 5.817 1.00 0.00 C ATOM 55 O LEU A 5 -12.849 -4.153 6.903 1.00 0.00 O ATOM 56 CB LEU A 5 -15.678 -4.798 5.678 1.00 0.00 C ATOM 57 CG LEU A 5 -15.623 -3.475 4.885 1.00 0.00 C ATOM 58 CD1 LEU A 5 -14.912 -2.397 5.712 1.00 0.00 C ATOM 59 CD2 LEU A 5 -14.924 -3.670 3.539 1.00 0.00 C ATOM 0 H LEU A 5 -14.358 -5.970 7.743 1.00 0.00 H new ATOM 0 HA LEU A 5 -14.203 -6.070 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -16.455 -5.437 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -15.959 -4.589 6.710 1.00 0.00 H new ATOM 0 HG LEU A 5 -16.644 -3.150 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -14.878 -1.467 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.456 -2.235 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.896 -2.722 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -14.899 -2.722 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.905 -4.019 3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -15.469 -4.407 2.950 1.00 0.00 H new ATOM 71 N LEU A 6 -12.440 -4.289 4.762 1.00 0.00 N ATOM 72 CA LEU A 6 -11.291 -3.357 4.923 1.00 0.00 C ATOM 73 C LEU A 6 -11.328 -2.258 3.858 1.00 0.00 C ATOM 74 O LEU A 6 -11.551 -2.511 2.692 1.00 0.00 O ATOM 75 CB LEU A 6 -10.041 -4.227 4.783 1.00 0.00 C ATOM 76 CG LEU A 6 -9.232 -4.127 6.074 1.00 0.00 C ATOM 77 CD1 LEU A 6 -10.017 -4.768 7.217 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.903 -4.849 5.919 1.00 0.00 C ATOM 0 H LEU A 6 -12.613 -4.623 3.814 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.314 -2.844 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.320 -5.263 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.442 -3.896 3.935 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.046 -3.075 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.440 -4.697 8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.967 -4.248 7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.205 -5.817 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.336 -4.770 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.084 -5.900 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.335 -4.395 5.107 1.00 0.00 H new ATOM 90 N ALA A 7 -11.106 -1.035 4.262 1.00 0.00 N ATOM 91 CA ALA A 7 -11.122 0.091 3.287 1.00 0.00 C ATOM 92 C ALA A 7 -9.765 0.793 3.289 1.00 0.00 C ATOM 93 O ALA A 7 -9.285 1.229 4.316 1.00 0.00 O ATOM 94 CB ALA A 7 -12.215 1.046 3.774 1.00 0.00 C ATOM 0 H ALA A 7 -10.914 -0.768 5.228 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.315 -0.251 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -12.280 1.899 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -13.172 0.525 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.973 1.395 4.778 1.00 0.00 H new ATOM 100 N PHE A 8 -9.143 0.906 2.151 1.00 0.00 N ATOM 101 CA PHE A 8 -7.823 1.575 2.095 1.00 0.00 C ATOM 102 C PHE A 8 -7.907 2.901 1.336 1.00 0.00 C ATOM 103 O PHE A 8 -8.442 2.972 0.249 1.00 0.00 O ATOM 104 CB PHE A 8 -6.906 0.629 1.314 1.00 0.00 C ATOM 105 CG PHE A 8 -6.882 -0.749 1.929 1.00 0.00 C ATOM 106 CD1 PHE A 8 -7.983 -1.601 1.789 1.00 0.00 C ATOM 107 CD2 PHE A 8 -5.743 -1.185 2.613 1.00 0.00 C ATOM 108 CE1 PHE A 8 -7.944 -2.887 2.335 1.00 0.00 C ATOM 109 CE2 PHE A 8 -5.706 -2.471 3.165 1.00 0.00 C ATOM 110 CZ PHE A 8 -6.807 -3.323 3.024 1.00 0.00 C ATOM 0 H PHE A 8 -9.495 0.562 1.257 1.00 0.00 H new ATOM 0 HA PHE A 8 -7.462 1.786 3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -7.246 0.562 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -5.895 1.036 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -8.862 -1.265 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.891 -0.529 2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -8.793 -3.545 2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -4.829 -2.805 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.779 -4.316 3.447 1.00 0.00 H new ATOM 120 N ASP A 9 -7.323 3.935 1.867 1.00 0.00 N ATOM 121 CA ASP A 9 -7.309 5.229 1.134 1.00 0.00 C ATOM 122 C ASP A 9 -5.870 5.482 0.730 1.00 0.00 C ATOM 123 O ASP A 9 -5.083 6.005 1.507 1.00 0.00 O ATOM 124 CB ASP A 9 -7.777 6.289 2.127 1.00 0.00 C ATOM 125 CG ASP A 9 -7.609 7.679 1.511 1.00 0.00 C ATOM 126 OD1 ASP A 9 -8.352 7.994 0.596 1.00 0.00 O ATOM 127 OD2 ASP A 9 -6.742 8.406 1.965 1.00 0.00 O ATOM 0 H ASP A 9 -6.856 3.941 2.774 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.947 5.238 0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.821 6.120 2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -7.201 6.217 3.050 1.00 0.00 H new ATOM 132 N PHE A 10 -5.487 5.082 -0.454 1.00 0.00 N ATOM 133 CA PHE A 10 -4.066 5.278 -0.842 1.00 0.00 C ATOM 134 C PHE A 10 -3.774 4.858 -2.282 1.00 0.00 C ATOM 135 O PHE A 10 -4.655 4.763 -3.129 1.00 0.00 O ATOM 136 CB PHE A 10 -3.272 4.406 0.150 1.00 0.00 C ATOM 137 CG PHE A 10 -3.249 2.936 -0.252 1.00 0.00 C ATOM 138 CD1 PHE A 10 -4.327 2.347 -0.927 1.00 0.00 C ATOM 139 CD2 PHE A 10 -2.136 2.161 0.079 1.00 0.00 C ATOM 140 CE1 PHE A 10 -4.275 0.984 -1.265 1.00 0.00 C ATOM 141 CE2 PHE A 10 -2.085 0.811 -0.253 1.00 0.00 C ATOM 142 CZ PHE A 10 -3.147 0.222 -0.921 1.00 0.00 C ATOM 0 H PHE A 10 -6.083 4.638 -1.153 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.795 6.333 -0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -2.249 4.777 0.216 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.711 4.501 1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.193 2.938 -1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.305 2.615 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -5.100 0.524 -1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.218 0.222 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 10 -3.107 -0.826 -1.178 1.00 0.00 H new ATOM 152 N GLY A 11 -2.514 4.604 -2.532 1.00 0.00 N ATOM 153 CA GLY A 11 -2.050 4.182 -3.876 1.00 0.00 C ATOM 154 C GLY A 11 -0.584 3.748 -3.759 1.00 0.00 C ATOM 155 O GLY A 11 -0.150 3.268 -2.729 1.00 0.00 O ATOM 0 H GLY A 11 -1.772 4.676 -1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.662 3.361 -4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.149 5.002 -4.588 1.00 0.00 H new ATOM 159 N THR A 12 0.183 3.907 -4.799 1.00 0.00 N ATOM 160 CA THR A 12 1.616 3.490 -4.738 1.00 0.00 C ATOM 161 C THR A 12 2.440 4.433 -3.850 1.00 0.00 C ATOM 162 O THR A 12 2.262 5.635 -3.862 1.00 0.00 O ATOM 163 CB THR A 12 2.107 3.562 -6.185 1.00 0.00 C ATOM 164 OG1 THR A 12 1.504 4.675 -6.831 1.00 0.00 O ATOM 165 CG2 THR A 12 1.732 2.277 -6.921 1.00 0.00 C ATOM 0 H THR A 12 -0.116 4.307 -5.688 1.00 0.00 H new ATOM 0 HA THR A 12 1.724 2.495 -4.306 1.00 0.00 H new ATOM 0 HB THR A 12 3.191 3.677 -6.195 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.164 5.118 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.083 2.332 -7.951 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.196 1.425 -6.424 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.649 2.156 -6.913 1.00 0.00 H new ATOM 173 N LYS A 13 3.368 3.883 -3.101 1.00 0.00 N ATOM 174 CA LYS A 13 4.255 4.714 -2.220 1.00 0.00 C ATOM 175 C LYS A 13 3.470 5.453 -1.126 1.00 0.00 C ATOM 176 O LYS A 13 4.020 6.285 -0.431 1.00 0.00 O ATOM 177 CB LYS A 13 4.919 5.725 -3.161 1.00 0.00 C ATOM 178 CG LYS A 13 6.437 5.681 -2.977 1.00 0.00 C ATOM 179 CD LYS A 13 6.828 6.501 -1.746 1.00 0.00 C ATOM 180 CE LYS A 13 6.709 7.993 -2.064 1.00 0.00 C ATOM 181 NZ LYS A 13 8.115 8.485 -2.121 1.00 0.00 N ATOM 0 H LYS A 13 3.551 2.880 -3.062 1.00 0.00 H new ATOM 0 HA LYS A 13 4.973 4.084 -1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.662 5.497 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.547 6.728 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.770 4.650 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.933 6.077 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.182 6.245 -0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.849 6.263 -1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.195 8.156 -3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.138 8.516 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.118 9.503 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.577 8.323 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.632 7.973 -2.864 1.00 0.00 H new ATOM 195 N SER A 14 2.206 5.179 -0.960 1.00 0.00 N ATOM 196 CA SER A 14 1.437 5.902 0.100 1.00 0.00 C ATOM 197 C SER A 14 0.447 4.958 0.796 1.00 0.00 C ATOM 198 O SER A 14 -0.292 4.267 0.144 1.00 0.00 O ATOM 199 CB SER A 14 0.691 6.995 -0.664 1.00 0.00 C ATOM 200 OG SER A 14 1.130 8.270 -0.217 1.00 0.00 O ATOM 0 H SER A 14 1.675 4.497 -1.502 1.00 0.00 H new ATOM 0 HA SER A 14 2.080 6.300 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.870 6.892 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 14 -0.383 6.893 -0.509 1.00 0.00 H new ATOM 0 HG SER A 14 0.653 8.971 -0.708 1.00 0.00 H new ATOM 206 N ILE A 15 0.459 4.919 2.111 1.00 0.00 N ATOM 207 CA ILE A 15 -0.481 3.999 2.888 1.00 0.00 C ATOM 208 C ILE A 15 -1.358 4.727 3.961 1.00 0.00 C ATOM 209 O ILE A 15 -0.946 4.929 5.098 1.00 0.00 O ATOM 210 CB ILE A 15 0.447 3.007 3.583 1.00 0.00 C ATOM 211 CG1 ILE A 15 1.245 2.214 2.532 1.00 0.00 C ATOM 212 CG2 ILE A 15 -0.382 2.040 4.437 1.00 0.00 C ATOM 213 CD1 ILE A 15 0.309 1.311 1.714 1.00 0.00 C ATOM 0 H ILE A 15 1.078 5.483 2.694 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.199 3.547 2.203 1.00 0.00 H new ATOM 0 HB ILE A 15 1.141 3.552 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.768 2.903 1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.005 1.608 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.282 1.332 4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.938 2.602 5.187 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.080 1.498 3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.890 0.758 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.193 0.609 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.435 1.924 1.205 1.00 0.00 H new ATOM 225 N GLY A 16 -2.569 5.081 3.635 1.00 0.00 N ATOM 226 CA GLY A 16 -3.464 5.714 4.645 1.00 0.00 C ATOM 227 C GLY A 16 -4.713 4.862 4.595 1.00 0.00 C ATOM 228 O GLY A 16 -5.450 4.927 3.629 1.00 0.00 O ATOM 0 H GLY A 16 -2.980 4.959 2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.015 5.709 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.677 6.754 4.396 1.00 0.00 H new ATOM 232 N VAL A 17 -4.936 3.985 5.547 1.00 0.00 N ATOM 233 CA VAL A 17 -6.123 3.095 5.361 1.00 0.00 C ATOM 234 C VAL A 17 -6.914 2.802 6.652 1.00 0.00 C ATOM 235 O VAL A 17 -6.511 3.125 7.751 1.00 0.00 O ATOM 236 CB VAL A 17 -5.582 1.809 4.639 1.00 0.00 C ATOM 237 CG1 VAL A 17 -4.066 1.607 4.805 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.312 0.541 5.111 1.00 0.00 C ATOM 0 H VAL A 17 -4.385 3.851 6.395 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.879 3.594 4.755 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.783 1.975 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.760 0.701 4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.537 2.464 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.825 1.513 5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.909 -0.327 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.169 0.417 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.377 0.632 4.895 1.00 0.00 H new ATOM 248 N ALA A 18 -8.063 2.178 6.473 1.00 0.00 N ATOM 249 CA ALA A 18 -8.965 1.814 7.610 1.00 0.00 C ATOM 250 C ALA A 18 -9.301 0.317 7.568 1.00 0.00 C ATOM 251 O ALA A 18 -9.605 -0.232 6.527 1.00 0.00 O ATOM 252 CB ALA A 18 -10.244 2.606 7.362 1.00 0.00 C ATOM 0 H ALA A 18 -8.417 1.901 5.557 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.503 2.030 8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.962 2.395 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.016 3.672 7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.670 2.318 6.401 1.00 0.00 H new ATOM 258 N VAL A 19 -9.296 -0.330 8.694 1.00 0.00 N ATOM 259 CA VAL A 19 -9.668 -1.777 8.742 1.00 0.00 C ATOM 260 C VAL A 19 -11.099 -1.841 9.279 1.00 0.00 C ATOM 261 O VAL A 19 -11.377 -1.284 10.306 1.00 0.00 O ATOM 262 CB VAL A 19 -8.696 -2.392 9.747 1.00 0.00 C ATOM 263 CG1 VAL A 19 -8.876 -3.909 9.809 1.00 0.00 C ATOM 264 CG2 VAL A 19 -7.252 -2.066 9.341 1.00 0.00 C ATOM 0 H VAL A 19 -9.049 0.080 9.595 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.619 -2.291 7.782 1.00 0.00 H new ATOM 0 HB VAL A 19 -8.904 -1.971 10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.175 -4.329 10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -9.896 -4.142 10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -8.686 -4.338 8.825 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.563 -2.507 10.061 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.052 -2.474 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.114 -0.985 9.323 1.00 0.00 H new ATOM 274 N GLY A 20 -12.023 -2.465 8.608 1.00 0.00 N ATOM 275 CA GLY A 20 -13.406 -2.459 9.140 1.00 0.00 C ATOM 276 C GLY A 20 -13.799 -3.828 9.660 1.00 0.00 C ATOM 277 O GLY A 20 -13.585 -4.845 9.033 1.00 0.00 O ATOM 0 H GLY A 20 -11.884 -2.969 7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.487 -1.725 9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.099 -2.152 8.356 1.00 0.00 H new ATOM 281 N GLN A 21 -14.419 -3.852 10.798 1.00 0.00 N ATOM 282 CA GLN A 21 -14.880 -5.143 11.349 1.00 0.00 C ATOM 283 C GLN A 21 -16.329 -5.303 10.924 1.00 0.00 C ATOM 284 O GLN A 21 -17.189 -4.535 11.325 1.00 0.00 O ATOM 285 CB GLN A 21 -14.763 -5.020 12.871 1.00 0.00 C ATOM 286 CG GLN A 21 -13.392 -5.532 13.321 1.00 0.00 C ATOM 287 CD GLN A 21 -12.292 -4.648 12.727 1.00 0.00 C ATOM 288 OE1 GLN A 21 -11.484 -5.107 11.943 1.00 0.00 O ATOM 289 NE2 GLN A 21 -12.224 -3.392 13.072 1.00 0.00 N ATOM 0 H GLN A 21 -14.626 -3.033 11.370 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.307 -6.003 11.003 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -14.892 -3.981 13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.554 -5.593 13.355 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -13.330 -5.525 14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -13.255 -6.565 13.000 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -12.902 -3.006 13.730 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -11.493 -2.795 12.684 1.00 0.00 H new ATOM 298 N ARG A 22 -16.608 -6.276 10.096 1.00 0.00 N ATOM 299 CA ARG A 22 -18.001 -6.470 9.619 1.00 0.00 C ATOM 300 C ARG A 22 -18.771 -7.360 10.598 1.00 0.00 C ATOM 301 O ARG A 22 -19.625 -8.138 10.218 1.00 0.00 O ATOM 302 CB ARG A 22 -17.844 -7.122 8.246 1.00 0.00 C ATOM 303 CG ARG A 22 -19.196 -7.178 7.534 1.00 0.00 C ATOM 304 CD ARG A 22 -18.999 -6.912 6.039 1.00 0.00 C ATOM 305 NE ARG A 22 -20.372 -6.702 5.499 1.00 0.00 N ATOM 306 CZ ARG A 22 -20.748 -7.317 4.409 1.00 0.00 C ATOM 307 NH1 ARG A 22 -19.989 -7.289 3.347 1.00 0.00 N ATOM 308 NH2 ARG A 22 -21.884 -7.959 4.382 1.00 0.00 N ATOM 0 H ARG A 22 -15.928 -6.943 9.732 1.00 0.00 H new ATOM 0 HA ARG A 22 -18.569 -5.542 9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.131 -6.557 7.646 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.440 -8.128 8.357 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -19.657 -8.155 7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -19.874 -6.438 7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.372 -6.036 5.874 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.507 -7.753 5.550 1.00 0.00 H new ATOM 0 HE ARG A 22 -21.019 -6.078 5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.101 -6.787 3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.284 -7.769 2.497 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.478 -7.980 5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.178 -8.439 3.532 1.00 0.00 H new ATOM 322 N ILE A 23 -18.467 -7.226 11.862 1.00 0.00 N ATOM 323 CA ILE A 23 -19.146 -8.006 12.914 1.00 0.00 C ATOM 324 C ILE A 23 -20.007 -7.029 13.733 1.00 0.00 C ATOM 325 O ILE A 23 -21.146 -7.300 14.058 1.00 0.00 O ATOM 326 CB ILE A 23 -17.975 -8.613 13.717 1.00 0.00 C ATOM 327 CG1 ILE A 23 -18.073 -10.133 13.661 1.00 0.00 C ATOM 328 CG2 ILE A 23 -17.956 -8.149 15.180 1.00 0.00 C ATOM 329 CD1 ILE A 23 -17.599 -10.600 12.286 1.00 0.00 C ATOM 0 H ILE A 23 -17.753 -6.586 12.209 1.00 0.00 H new ATOM 0 HA ILE A 23 -19.818 -8.792 12.568 1.00 0.00 H new ATOM 0 HB ILE A 23 -17.047 -8.267 13.263 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -17.462 -10.581 14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -19.100 -10.453 13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -17.112 -8.607 15.696 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -17.858 -7.064 15.216 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -18.884 -8.446 15.668 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.663 -11.687 12.229 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.230 -10.158 11.514 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.566 -10.289 12.132 1.00 0.00 H new ATOM 341 N THR A 24 -19.452 -5.884 14.048 1.00 0.00 N ATOM 342 CA THR A 24 -20.208 -4.864 14.830 1.00 0.00 C ATOM 343 C THR A 24 -20.376 -3.579 14.006 1.00 0.00 C ATOM 344 O THR A 24 -21.217 -2.755 14.302 1.00 0.00 O ATOM 345 CB THR A 24 -19.350 -4.601 16.068 1.00 0.00 C ATOM 346 OG1 THR A 24 -19.040 -5.836 16.696 1.00 0.00 O ATOM 347 CG2 THR A 24 -20.117 -3.709 17.045 1.00 0.00 C ATOM 0 H THR A 24 -18.502 -5.613 13.794 1.00 0.00 H new ATOM 0 HA THR A 24 -21.210 -5.203 15.093 1.00 0.00 H new ATOM 0 HB THR A 24 -18.428 -4.100 15.772 1.00 0.00 H new ATOM 0 HG1 THR A 24 -18.489 -5.670 17.489 1.00 0.00 H new ATOM 0 HG21 THR A 24 -19.503 -3.523 17.926 1.00 0.00 H new ATOM 0 HG22 THR A 24 -20.355 -2.761 16.562 1.00 0.00 H new ATOM 0 HG23 THR A 24 -21.040 -4.206 17.344 1.00 0.00 H new ATOM 355 N GLY A 25 -19.595 -3.404 12.967 1.00 0.00 N ATOM 356 CA GLY A 25 -19.744 -2.172 12.134 1.00 0.00 C ATOM 357 C GLY A 25 -18.721 -1.103 12.545 1.00 0.00 C ATOM 358 O GLY A 25 -19.022 0.074 12.550 1.00 0.00 O ATOM 0 H GLY A 25 -18.869 -4.053 12.663 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.611 -2.422 11.081 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.753 -1.775 12.242 1.00 0.00 H new ATOM 362 N THR A 26 -17.528 -1.487 12.924 1.00 0.00 N ATOM 363 CA THR A 26 -16.532 -0.473 13.366 1.00 0.00 C ATOM 364 C THR A 26 -15.279 -0.491 12.476 1.00 0.00 C ATOM 365 O THR A 26 -15.013 -1.453 11.784 1.00 0.00 O ATOM 366 CB THR A 26 -16.165 -0.907 14.784 1.00 0.00 C ATOM 367 OG1 THR A 26 -16.725 -2.183 15.083 1.00 0.00 O ATOM 368 CG2 THR A 26 -16.688 0.121 15.777 1.00 0.00 C ATOM 0 H THR A 26 -17.205 -2.454 12.945 1.00 0.00 H new ATOM 0 HA THR A 26 -16.932 0.539 13.312 1.00 0.00 H new ATOM 0 HB THR A 26 -15.080 -0.978 14.857 1.00 0.00 H new ATOM 0 HG1 THR A 26 -16.477 -2.444 15.995 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.428 -0.186 16.790 1.00 0.00 H new ATOM 0 HG22 THR A 26 -16.240 1.092 15.566 1.00 0.00 H new ATOM 0 HG23 THR A 26 -17.772 0.195 15.688 1.00 0.00 H new ATOM 376 N ALA A 27 -14.504 0.574 12.490 1.00 0.00 N ATOM 377 CA ALA A 27 -13.272 0.605 11.641 1.00 0.00 C ATOM 378 C ALA A 27 -12.016 0.909 12.466 1.00 0.00 C ATOM 379 O ALA A 27 -12.006 1.753 13.341 1.00 0.00 O ATOM 380 CB ALA A 27 -13.480 1.724 10.610 1.00 0.00 C ATOM 0 H ALA A 27 -14.672 1.412 13.047 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.122 -0.369 11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.606 1.789 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.362 1.505 10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.620 2.673 11.127 1.00 0.00 H new ATOM 386 N ARG A 28 -10.950 0.240 12.139 1.00 0.00 N ATOM 387 CA ARG A 28 -9.643 0.455 12.808 1.00 0.00 C ATOM 388 C ARG A 28 -8.798 1.342 11.893 1.00 0.00 C ATOM 389 O ARG A 28 -9.011 1.359 10.697 1.00 0.00 O ATOM 390 CB ARG A 28 -9.021 -0.937 12.921 1.00 0.00 C ATOM 391 CG ARG A 28 -8.514 -1.170 14.343 1.00 0.00 C ATOM 392 CD ARG A 28 -9.671 -1.025 15.334 1.00 0.00 C ATOM 393 NE ARG A 28 -9.188 -1.672 16.585 1.00 0.00 N ATOM 394 CZ ARG A 28 -9.855 -1.526 17.697 1.00 0.00 C ATOM 395 NH1 ARG A 28 -9.861 -0.373 18.308 1.00 0.00 N ATOM 396 NH2 ARG A 28 -10.515 -2.533 18.200 1.00 0.00 N ATOM 0 H ARG A 28 -10.932 -0.472 11.409 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.722 0.931 13.785 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -9.759 -1.696 12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.199 -1.035 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.075 -2.164 14.424 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.727 -0.454 14.581 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -9.918 0.023 15.502 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.573 -1.510 14.961 1.00 0.00 H new ATOM 0 HE ARG A 28 -8.334 -2.230 16.573 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -9.344 0.414 17.916 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.382 -0.259 19.177 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.510 -3.435 17.724 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -11.036 -2.418 19.069 1.00 0.00 H new ATOM 410 N PRO A 29 -7.881 2.066 12.464 1.00 0.00 N ATOM 411 CA PRO A 29 -7.040 2.961 11.657 1.00 0.00 C ATOM 412 C PRO A 29 -5.766 2.253 11.179 1.00 0.00 C ATOM 413 O PRO A 29 -5.041 1.662 11.955 1.00 0.00 O ATOM 414 CB PRO A 29 -6.686 4.068 12.645 1.00 0.00 C ATOM 415 CG PRO A 29 -6.789 3.444 14.013 1.00 0.00 C ATOM 416 CD PRO A 29 -7.545 2.139 13.884 1.00 0.00 C ATOM 0 HA PRO A 29 -7.540 3.313 10.754 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -5.681 4.448 12.463 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.368 4.912 12.548 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -5.796 3.268 14.426 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.305 4.116 14.699 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -6.934 1.291 14.194 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.439 2.132 14.507 1.00 0.00 H new ATOM 424 N LEU A 30 -5.473 2.346 9.907 1.00 0.00 N ATOM 425 CA LEU A 30 -4.229 1.721 9.376 1.00 0.00 C ATOM 426 C LEU A 30 -3.181 2.839 9.277 1.00 0.00 C ATOM 427 O LEU A 30 -3.528 3.970 8.971 1.00 0.00 O ATOM 428 CB LEU A 30 -4.605 1.146 8.008 1.00 0.00 C ATOM 429 CG LEU A 30 -3.750 -0.099 7.723 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.548 -1.115 6.901 1.00 0.00 C ATOM 431 CD2 LEU A 30 -2.483 0.311 6.953 1.00 0.00 C ATOM 0 H LEU A 30 -6.044 2.829 9.214 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.818 0.925 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.663 0.886 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.447 1.894 7.231 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.468 -0.558 8.670 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.930 -1.992 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.437 -1.414 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.846 -0.664 5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.878 -0.573 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.766 0.780 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.907 1.017 7.551 1.00 0.00 H new ATOM 443 N PRO A 31 -1.949 2.498 9.600 1.00 0.00 N ATOM 444 CA PRO A 31 -0.831 3.484 9.682 1.00 0.00 C ATOM 445 C PRO A 31 -0.812 4.560 8.600 1.00 0.00 C ATOM 446 O PRO A 31 -1.516 4.511 7.610 1.00 0.00 O ATOM 447 CB PRO A 31 0.419 2.594 9.730 1.00 0.00 C ATOM 448 CG PRO A 31 -0.068 1.288 9.207 1.00 0.00 C ATOM 449 CD PRO A 31 -1.430 1.155 9.842 1.00 0.00 C ATOM 0 HA PRO A 31 -0.924 4.125 10.559 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.224 2.998 9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.808 2.501 10.744 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -0.128 1.286 8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.592 0.468 9.491 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -2.037 0.382 9.371 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.374 0.914 10.904 1.00 0.00 H new ATOM 457 N ALA A 32 -0.037 5.581 8.872 1.00 0.00 N ATOM 458 CA ALA A 32 0.052 6.776 7.984 1.00 0.00 C ATOM 459 C ALA A 32 0.622 6.478 6.606 1.00 0.00 C ATOM 460 O ALA A 32 1.499 5.660 6.419 1.00 0.00 O ATOM 461 CB ALA A 32 0.974 7.738 8.732 1.00 0.00 C ATOM 0 H ALA A 32 0.556 5.634 9.701 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.944 7.175 7.790 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.097 8.651 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.537 7.982 9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.946 7.268 8.881 1.00 0.00 H new ATOM 467 N ILE A 33 0.062 7.164 5.658 1.00 0.00 N ATOM 468 CA ILE A 33 0.418 7.055 4.217 1.00 0.00 C ATOM 469 C ILE A 33 1.902 7.246 3.887 1.00 0.00 C ATOM 470 O ILE A 33 2.235 7.959 2.975 1.00 0.00 O ATOM 471 CB ILE A 33 -0.436 8.139 3.577 1.00 0.00 C ATOM 472 CG1 ILE A 33 -0.254 8.132 2.058 1.00 0.00 C ATOM 473 CG2 ILE A 33 -0.042 9.500 4.150 1.00 0.00 C ATOM 474 CD1 ILE A 33 -1.581 7.756 1.397 1.00 0.00 C ATOM 0 H ILE A 33 -0.679 7.842 5.836 1.00 0.00 H new ATOM 0 HA ILE A 33 0.232 6.046 3.849 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.486 7.945 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.073 9.113 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.522 7.420 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.653 10.278 3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.201 9.501 5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.010 9.693 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -1.459 7.749 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.888 6.766 1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.344 8.485 1.671 1.00 0.00 H new ATOM 486 N LYS A 34 2.785 6.550 4.543 1.00 0.00 N ATOM 487 CA LYS A 34 4.224 6.667 4.186 1.00 0.00 C ATOM 488 C LYS A 34 4.825 5.272 3.997 1.00 0.00 C ATOM 489 O LYS A 34 5.236 4.629 4.942 1.00 0.00 O ATOM 490 CB LYS A 34 4.878 7.381 5.368 1.00 0.00 C ATOM 491 CG LYS A 34 4.923 8.887 5.098 1.00 0.00 C ATOM 492 CD LYS A 34 5.911 9.174 3.967 1.00 0.00 C ATOM 493 CE LYS A 34 7.290 9.476 4.558 1.00 0.00 C ATOM 494 NZ LYS A 34 8.123 8.294 4.207 1.00 0.00 N ATOM 0 H LYS A 34 2.574 5.908 5.307 1.00 0.00 H new ATOM 0 HA LYS A 34 4.378 7.213 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.317 7.182 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.887 6.999 5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.931 9.249 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.222 9.420 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.971 8.317 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.565 10.020 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.707 10.392 4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.236 9.615 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.921 8.223 4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.545 7.432 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.486 8.400 3.238 1.00 0.00 H new ATOM 508 N ALA A 35 4.878 4.799 2.780 1.00 0.00 N ATOM 509 CA ALA A 35 5.451 3.445 2.531 1.00 0.00 C ATOM 510 C ALA A 35 6.960 3.557 2.289 1.00 0.00 C ATOM 511 O ALA A 35 7.472 4.619 1.997 1.00 0.00 O ATOM 512 CB ALA A 35 4.726 2.935 1.283 1.00 0.00 C ATOM 0 H ALA A 35 4.550 5.291 1.949 1.00 0.00 H new ATOM 0 HA ALA A 35 5.318 2.767 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.091 1.939 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.654 2.890 1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.915 3.612 0.450 1.00 0.00 H new ATOM 518 N GLN A 36 7.682 2.477 2.429 1.00 0.00 N ATOM 519 CA GLN A 36 9.163 2.539 2.231 1.00 0.00 C ATOM 520 C GLN A 36 9.548 2.213 0.784 1.00 0.00 C ATOM 521 O GLN A 36 9.290 1.135 0.288 1.00 0.00 O ATOM 522 CB GLN A 36 9.729 1.488 3.186 1.00 0.00 C ATOM 523 CG GLN A 36 10.340 2.177 4.407 1.00 0.00 C ATOM 524 CD GLN A 36 11.817 2.475 4.142 1.00 0.00 C ATOM 525 OE1 GLN A 36 12.569 1.594 3.774 1.00 0.00 O ATOM 526 NE2 GLN A 36 12.268 3.687 4.315 1.00 0.00 N ATOM 0 H GLN A 36 7.314 1.557 2.671 1.00 0.00 H new ATOM 0 HA GLN A 36 9.554 3.537 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 36 8.940 0.805 3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.485 0.890 2.677 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.805 3.102 4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.239 1.540 5.285 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.637 4.427 4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.251 3.895 4.141 1.00 0.00 H new ATOM 535 N ASP A 37 10.181 3.138 0.108 1.00 0.00 N ATOM 536 CA ASP A 37 10.602 2.890 -1.305 1.00 0.00 C ATOM 537 C ASP A 37 9.447 2.297 -2.117 1.00 0.00 C ATOM 538 O ASP A 37 9.653 1.549 -3.052 1.00 0.00 O ATOM 539 CB ASP A 37 11.751 1.888 -1.203 1.00 0.00 C ATOM 540 CG ASP A 37 13.082 2.639 -1.140 1.00 0.00 C ATOM 541 OD1 ASP A 37 13.184 3.558 -0.343 1.00 0.00 O ATOM 542 OD2 ASP A 37 13.976 2.284 -1.890 1.00 0.00 O ATOM 0 H ASP A 37 10.425 4.058 0.475 1.00 0.00 H new ATOM 0 HA ASP A 37 10.899 3.809 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.629 1.268 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.740 1.218 -2.063 1.00 0.00 H new ATOM 547 N GLY A 38 8.235 2.623 -1.767 1.00 0.00 N ATOM 548 CA GLY A 38 7.072 2.076 -2.518 1.00 0.00 C ATOM 549 C GLY A 38 6.589 0.783 -1.854 1.00 0.00 C ATOM 550 O GLY A 38 5.830 0.028 -2.429 1.00 0.00 O ATOM 0 H GLY A 38 7.999 3.245 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.265 2.808 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.354 1.881 -3.553 1.00 0.00 H new ATOM 554 N THR A 39 7.019 0.516 -0.649 1.00 0.00 N ATOM 555 CA THR A 39 6.586 -0.717 0.039 1.00 0.00 C ATOM 556 C THR A 39 5.366 -0.416 0.920 1.00 0.00 C ATOM 557 O THR A 39 5.499 0.189 1.966 1.00 0.00 O ATOM 558 CB THR A 39 7.794 -1.100 0.892 1.00 0.00 C ATOM 559 OG1 THR A 39 8.853 -1.522 0.046 1.00 0.00 O ATOM 560 CG2 THR A 39 7.415 -2.229 1.836 1.00 0.00 C ATOM 0 H THR A 39 7.655 1.108 -0.115 1.00 0.00 H new ATOM 0 HA THR A 39 6.291 -1.515 -0.643 1.00 0.00 H new ATOM 0 HB THR A 39 8.116 -0.237 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 39 9.408 -0.751 -0.193 1.00 0.00 H new ATOM 0 HG21 THR A 39 8.278 -2.501 2.444 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.602 -1.903 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 39 7.092 -3.094 1.257 1.00 0.00 H new ATOM 568 N PRO A 40 4.215 -0.854 0.479 1.00 0.00 N ATOM 569 CA PRO A 40 2.978 -0.622 1.261 1.00 0.00 C ATOM 570 C PRO A 40 3.021 -1.454 2.542 1.00 0.00 C ATOM 571 O PRO A 40 3.757 -2.418 2.634 1.00 0.00 O ATOM 572 CB PRO A 40 1.866 -1.095 0.323 1.00 0.00 C ATOM 573 CG PRO A 40 2.531 -2.068 -0.597 1.00 0.00 C ATOM 574 CD PRO A 40 3.952 -1.599 -0.761 1.00 0.00 C ATOM 0 HA PRO A 40 2.839 0.414 1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 40 1.054 -1.566 0.878 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.433 -0.261 -0.229 1.00 0.00 H new ATOM 0 HG2 PRO A 40 2.501 -3.076 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.021 -2.103 -1.559 1.00 0.00 H new ATOM 0 HD2 PRO A 40 4.640 -2.436 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.066 -0.966 -1.641 1.00 0.00 H new ATOM 582 N ASP A 41 2.248 -1.102 3.532 1.00 0.00 N ATOM 583 CA ASP A 41 2.274 -1.892 4.790 1.00 0.00 C ATOM 584 C ASP A 41 1.782 -3.298 4.502 1.00 0.00 C ATOM 585 O ASP A 41 0.610 -3.600 4.581 1.00 0.00 O ATOM 586 CB ASP A 41 1.324 -1.168 5.744 1.00 0.00 C ATOM 587 CG ASP A 41 1.987 0.114 6.252 1.00 0.00 C ATOM 588 OD1 ASP A 41 2.163 1.022 5.457 1.00 0.00 O ATOM 589 OD2 ASP A 41 2.309 0.165 7.428 1.00 0.00 O ATOM 0 H ASP A 41 1.606 -0.309 3.523 1.00 0.00 H new ATOM 0 HA ASP A 41 3.273 -1.974 5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.391 -0.929 5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.071 -1.816 6.583 1.00 0.00 H new ATOM 594 N TRP A 42 2.693 -4.161 4.186 1.00 0.00 N ATOM 595 CA TRP A 42 2.328 -5.569 3.906 1.00 0.00 C ATOM 596 C TRP A 42 2.466 -6.384 5.191 1.00 0.00 C ATOM 597 O TRP A 42 1.930 -7.464 5.313 1.00 0.00 O ATOM 598 CB TRP A 42 3.331 -6.037 2.849 1.00 0.00 C ATOM 599 CG TRP A 42 2.913 -7.374 2.326 1.00 0.00 C ATOM 600 CD1 TRP A 42 3.539 -8.544 2.593 1.00 0.00 C ATOM 601 CD2 TRP A 42 1.791 -7.700 1.455 1.00 0.00 C ATOM 602 NE1 TRP A 42 2.874 -9.566 1.940 1.00 0.00 N ATOM 603 CE2 TRP A 42 1.790 -9.097 1.226 1.00 0.00 C ATOM 604 CE3 TRP A 42 0.784 -6.928 0.846 1.00 0.00 C ATOM 605 CZ2 TRP A 42 0.825 -9.705 0.423 1.00 0.00 C ATOM 606 CZ3 TRP A 42 -0.189 -7.537 0.039 1.00 0.00 C ATOM 607 CH2 TRP A 42 -0.168 -8.924 -0.174 1.00 0.00 C ATOM 0 H TRP A 42 3.688 -3.950 4.108 1.00 0.00 H new ATOM 0 HA TRP A 42 1.302 -5.684 3.555 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.381 -5.315 2.034 1.00 0.00 H new ATOM 0 HB3 TRP A 42 4.330 -6.099 3.282 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.415 -8.661 3.214 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.151 -10.547 1.981 1.00 0.00 H new ATOM 0 HE3 TRP A 42 0.760 -5.859 1.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.845 -10.773 0.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -0.959 -6.935 -0.421 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -0.918 -9.387 -0.798 1.00 0.00 H new ATOM 618 N ASN A 43 3.174 -5.863 6.160 1.00 0.00 N ATOM 619 CA ASN A 43 3.328 -6.603 7.444 1.00 0.00 C ATOM 620 C ASN A 43 2.086 -6.387 8.304 1.00 0.00 C ATOM 621 O ASN A 43 1.601 -7.285 8.962 1.00 0.00 O ATOM 622 CB ASN A 43 4.565 -5.998 8.109 1.00 0.00 C ATOM 623 CG ASN A 43 5.273 -7.069 8.940 1.00 0.00 C ATOM 624 OD1 ASN A 43 5.892 -7.964 8.399 1.00 0.00 O ATOM 625 ND2 ASN A 43 5.208 -7.017 10.242 1.00 0.00 N ATOM 0 H ASN A 43 3.649 -4.962 6.116 1.00 0.00 H new ATOM 0 HA ASN A 43 3.441 -7.678 7.302 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.242 -5.604 7.351 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.276 -5.161 8.745 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.676 -7.727 10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.689 -6.266 10.697 1.00 0.00 H new ATOM 632 N ILE A 44 1.577 -5.189 8.296 1.00 0.00 N ATOM 633 CA ILE A 44 0.368 -4.873 9.102 1.00 0.00 C ATOM 634 C ILE A 44 -0.885 -5.446 8.423 1.00 0.00 C ATOM 635 O ILE A 44 -1.653 -6.169 9.029 1.00 0.00 O ATOM 636 CB ILE A 44 0.347 -3.335 9.139 1.00 0.00 C ATOM 637 CG1 ILE A 44 1.335 -2.848 10.201 1.00 0.00 C ATOM 638 CG2 ILE A 44 -1.050 -2.814 9.482 1.00 0.00 C ATOM 639 CD1 ILE A 44 2.758 -2.908 9.642 1.00 0.00 C ATOM 0 H ILE A 44 1.951 -4.407 7.759 1.00 0.00 H new ATOM 0 HA ILE A 44 0.385 -5.305 10.103 1.00 0.00 H new ATOM 0 HB ILE A 44 0.626 -2.960 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.092 -1.828 10.498 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.258 -3.467 11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.037 -1.724 9.502 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.761 -3.155 8.729 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.349 -3.191 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.461 -2.561 10.399 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.998 -3.935 9.367 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.830 -2.271 8.761 1.00 0.00 H new ATOM 651 N ILE A 45 -1.105 -5.122 7.179 1.00 0.00 N ATOM 652 CA ILE A 45 -2.313 -5.640 6.477 1.00 0.00 C ATOM 653 C ILE A 45 -2.282 -7.173 6.398 1.00 0.00 C ATOM 654 O ILE A 45 -3.294 -7.820 6.547 1.00 0.00 O ATOM 655 CB ILE A 45 -2.258 -5.008 5.085 1.00 0.00 C ATOM 656 CG1 ILE A 45 -2.580 -3.519 5.210 1.00 0.00 C ATOM 657 CG2 ILE A 45 -3.287 -5.668 4.162 1.00 0.00 C ATOM 658 CD1 ILE A 45 -1.866 -2.749 4.104 1.00 0.00 C ATOM 0 H ILE A 45 -0.501 -4.521 6.618 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.236 -5.387 6.999 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.263 -5.149 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.656 -3.362 5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.266 -3.149 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.237 -5.209 3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.070 -6.733 4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.286 -5.532 4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.096 -1.687 4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.790 -2.896 4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.202 -3.112 3.133 1.00 0.00 H new ATOM 670 N GLU A 46 -1.142 -7.760 6.162 1.00 0.00 N ATOM 671 CA GLU A 46 -1.084 -9.251 6.075 1.00 0.00 C ATOM 672 C GLU A 46 -1.397 -9.878 7.436 1.00 0.00 C ATOM 673 O GLU A 46 -2.001 -10.929 7.522 1.00 0.00 O ATOM 674 CB GLU A 46 0.348 -9.577 5.657 1.00 0.00 C ATOM 675 CG GLU A 46 0.494 -11.090 5.477 1.00 0.00 C ATOM 676 CD GLU A 46 1.551 -11.620 6.447 1.00 0.00 C ATOM 677 OE1 GLU A 46 1.403 -11.393 7.636 1.00 0.00 O ATOM 678 OE2 GLU A 46 2.490 -12.247 5.985 1.00 0.00 O ATOM 0 H GLU A 46 -0.253 -7.279 6.026 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.814 -9.644 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.593 -9.064 4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.049 -9.220 6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.461 -11.582 5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.780 -11.319 4.450 1.00 0.00 H new ATOM 685 N ARG A 47 -0.989 -9.243 8.499 1.00 0.00 N ATOM 686 CA ARG A 47 -1.260 -9.804 9.854 1.00 0.00 C ATOM 687 C ARG A 47 -2.764 -9.814 10.134 1.00 0.00 C ATOM 688 O ARG A 47 -3.301 -10.763 10.674 1.00 0.00 O ATOM 689 CB ARG A 47 -0.545 -8.860 10.820 1.00 0.00 C ATOM 690 CG ARG A 47 0.920 -9.278 10.955 1.00 0.00 C ATOM 691 CD ARG A 47 1.718 -8.137 11.590 1.00 0.00 C ATOM 692 NE ARG A 47 2.354 -8.736 12.797 1.00 0.00 N ATOM 693 CZ ARG A 47 3.083 -7.995 13.585 1.00 0.00 C ATOM 694 NH1 ARG A 47 2.722 -6.769 13.845 1.00 0.00 N ATOM 695 NH2 ARG A 47 4.171 -8.481 14.115 1.00 0.00 N ATOM 0 H ARG A 47 -0.479 -8.359 8.489 1.00 0.00 H new ATOM 0 HA ARG A 47 -0.913 -10.833 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.609 -7.834 10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.032 -8.884 11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.998 -10.176 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.331 -9.523 9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.468 -7.748 10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.069 -7.303 11.858 1.00 0.00 H new ATOM 0 HE ARG A 47 2.219 -9.725 13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.870 -6.390 13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.292 -6.189 14.461 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.452 -9.441 13.913 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.741 -7.902 14.731 1.00 0.00 H new ATOM 709 N LEU A 48 -3.449 -8.764 9.777 1.00 0.00 N ATOM 710 CA LEU A 48 -4.912 -8.711 10.030 1.00 0.00 C ATOM 711 C LEU A 48 -5.650 -9.492 8.925 1.00 0.00 C ATOM 712 O LEU A 48 -6.750 -9.969 9.118 1.00 0.00 O ATOM 713 CB LEU A 48 -5.213 -7.183 10.076 1.00 0.00 C ATOM 714 CG LEU A 48 -6.405 -6.742 9.206 1.00 0.00 C ATOM 715 CD1 LEU A 48 -6.075 -6.940 7.727 1.00 0.00 C ATOM 716 CD2 LEU A 48 -7.657 -7.535 9.581 1.00 0.00 C ATOM 0 H LEU A 48 -3.057 -7.940 9.321 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.249 -9.183 10.953 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.407 -6.894 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -4.324 -6.640 9.755 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.598 -5.684 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.924 -6.626 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.201 -6.343 7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.865 -7.993 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.492 -7.213 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.475 -8.598 9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.898 -7.360 10.630 1.00 0.00 H new ATOM 728 N LEU A 49 -5.046 -9.637 7.776 1.00 0.00 N ATOM 729 CA LEU A 49 -5.715 -10.391 6.671 1.00 0.00 C ATOM 730 C LEU A 49 -5.958 -11.850 7.070 1.00 0.00 C ATOM 731 O LEU A 49 -7.051 -12.364 6.949 1.00 0.00 O ATOM 732 CB LEU A 49 -4.745 -10.334 5.491 1.00 0.00 C ATOM 733 CG LEU A 49 -5.463 -9.769 4.264 1.00 0.00 C ATOM 734 CD1 LEU A 49 -5.578 -8.249 4.392 1.00 0.00 C ATOM 735 CD2 LEU A 49 -4.665 -10.114 3.004 1.00 0.00 C ATOM 0 H LEU A 49 -4.122 -9.268 7.553 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.687 -9.959 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.887 -9.710 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.362 -11.331 5.274 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.460 -10.204 4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.090 -7.848 3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -6.145 -8.001 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.581 -7.813 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.175 -9.712 2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.668 -9.679 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.583 -11.197 2.911 1.00 0.00 H new ATOM 747 N LYS A 50 -4.938 -12.526 7.521 1.00 0.00 N ATOM 748 CA LYS A 50 -5.099 -13.960 7.899 1.00 0.00 C ATOM 749 C LYS A 50 -5.810 -14.108 9.248 1.00 0.00 C ATOM 750 O LYS A 50 -6.481 -15.091 9.495 1.00 0.00 O ATOM 751 CB LYS A 50 -3.672 -14.498 7.991 1.00 0.00 C ATOM 752 CG LYS A 50 -3.353 -15.321 6.743 1.00 0.00 C ATOM 753 CD LYS A 50 -2.322 -16.395 7.091 1.00 0.00 C ATOM 754 CE LYS A 50 -0.996 -15.727 7.468 1.00 0.00 C ATOM 755 NZ LYS A 50 -0.228 -16.780 8.189 1.00 0.00 N ATOM 0 H LYS A 50 -3.999 -12.148 7.645 1.00 0.00 H new ATOM 0 HA LYS A 50 -5.708 -14.500 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.967 -13.672 8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -3.562 -15.114 8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.261 -15.785 6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.968 -14.673 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.682 -17.005 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.176 -17.063 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.461 -15.384 6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.159 -14.854 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.695 -16.399 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.759 -17.082 9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.082 -17.595 7.560 1.00 0.00 H new ATOM 769 N GLU A 51 -5.663 -13.159 10.129 1.00 0.00 N ATOM 770 CA GLU A 51 -6.327 -13.280 11.458 1.00 0.00 C ATOM 771 C GLU A 51 -7.816 -12.930 11.361 1.00 0.00 C ATOM 772 O GLU A 51 -8.641 -13.507 12.043 1.00 0.00 O ATOM 773 CB GLU A 51 -5.597 -12.281 12.354 1.00 0.00 C ATOM 774 CG GLU A 51 -5.475 -12.859 13.765 1.00 0.00 C ATOM 775 CD GLU A 51 -6.682 -12.432 14.607 1.00 0.00 C ATOM 776 OE1 GLU A 51 -7.418 -11.567 14.162 1.00 0.00 O ATOM 777 OE2 GLU A 51 -6.848 -12.979 15.684 1.00 0.00 O ATOM 0 H GLU A 51 -5.116 -12.310 9.989 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.276 -14.297 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.607 -12.068 11.949 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.140 -11.336 12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.419 -13.947 13.719 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.553 -12.512 14.232 1.00 0.00 H new ATOM 784 N TRP A 52 -8.168 -11.984 10.536 1.00 0.00 N ATOM 785 CA TRP A 52 -9.601 -11.595 10.419 1.00 0.00 C ATOM 786 C TRP A 52 -10.189 -12.035 9.072 1.00 0.00 C ATOM 787 O TRP A 52 -11.390 -12.136 8.919 1.00 0.00 O ATOM 788 CB TRP A 52 -9.594 -10.072 10.530 1.00 0.00 C ATOM 789 CG TRP A 52 -9.648 -9.686 11.973 1.00 0.00 C ATOM 790 CD1 TRP A 52 -8.713 -8.956 12.624 1.00 0.00 C ATOM 791 CD2 TRP A 52 -10.674 -10.003 12.951 1.00 0.00 C ATOM 792 NE1 TRP A 52 -9.107 -8.799 13.940 1.00 0.00 N ATOM 793 CE2 TRP A 52 -10.312 -9.427 14.190 1.00 0.00 C ATOM 794 CE3 TRP A 52 -11.875 -10.724 12.878 1.00 0.00 C ATOM 795 CZ2 TRP A 52 -11.116 -9.565 15.323 1.00 0.00 C ATOM 796 CZ3 TRP A 52 -12.689 -10.867 14.015 1.00 0.00 C ATOM 797 CH2 TRP A 52 -12.309 -10.287 15.235 1.00 0.00 C ATOM 0 H TRP A 52 -7.526 -11.464 9.938 1.00 0.00 H new ATOM 0 HA TRP A 52 -10.216 -12.068 11.185 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.696 -9.665 10.065 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -10.447 -9.652 9.996 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.808 -8.561 12.187 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.574 -8.283 14.640 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -12.176 -11.172 11.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -10.818 -9.117 16.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -13.611 -11.426 13.949 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -12.938 -10.399 16.106 1.00 0.00 H new ATOM 808 N GLN A 53 -9.363 -12.287 8.094 1.00 0.00 N ATOM 809 CA GLN A 53 -9.894 -12.709 6.763 1.00 0.00 C ATOM 810 C GLN A 53 -10.932 -11.689 6.271 1.00 0.00 C ATOM 811 O GLN A 53 -12.106 -11.825 6.550 1.00 0.00 O ATOM 812 CB GLN A 53 -10.551 -14.068 7.005 1.00 0.00 C ATOM 813 CG GLN A 53 -9.490 -15.168 6.944 1.00 0.00 C ATOM 814 CD GLN A 53 -9.956 -16.371 7.766 1.00 0.00 C ATOM 815 OE1 GLN A 53 -11.135 -16.661 7.826 1.00 0.00 O ATOM 816 NE2 GLN A 53 -9.075 -17.090 8.406 1.00 0.00 N ATOM 0 H GLN A 53 -8.347 -12.220 8.156 1.00 0.00 H new ATOM 0 HA GLN A 53 -9.114 -12.769 6.004 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -11.044 -14.077 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -11.321 -14.250 6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -9.318 -15.465 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -8.541 -14.795 7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -8.086 -16.847 8.356 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -9.376 -17.895 8.956 1.00 0.00 H new ATOM 825 N PRO A 54 -10.460 -10.687 5.566 1.00 0.00 N ATOM 826 CA PRO A 54 -11.362 -9.622 5.051 1.00 0.00 C ATOM 827 C PRO A 54 -12.294 -10.156 3.961 1.00 0.00 C ATOM 828 O PRO A 54 -11.867 -10.789 3.014 1.00 0.00 O ATOM 829 CB PRO A 54 -10.400 -8.579 4.486 1.00 0.00 C ATOM 830 CG PRO A 54 -9.155 -9.340 4.169 1.00 0.00 C ATOM 831 CD PRO A 54 -9.063 -10.453 5.178 1.00 0.00 C ATOM 0 HA PRO A 54 -12.020 -9.222 5.823 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.811 -8.104 3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.206 -7.787 5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.192 -9.738 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -8.280 -8.692 4.225 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.612 -11.347 4.748 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.452 -10.168 6.034 1.00 0.00 H new ATOM 839 N ASP A 55 -13.567 -9.900 4.092 1.00 0.00 N ATOM 840 CA ASP A 55 -14.542 -10.385 3.071 1.00 0.00 C ATOM 841 C ASP A 55 -14.677 -9.381 1.916 1.00 0.00 C ATOM 842 O ASP A 55 -14.803 -9.763 0.770 1.00 0.00 O ATOM 843 CB ASP A 55 -15.868 -10.515 3.821 1.00 0.00 C ATOM 844 CG ASP A 55 -16.786 -11.488 3.078 1.00 0.00 C ATOM 845 OD1 ASP A 55 -16.537 -11.731 1.909 1.00 0.00 O ATOM 846 OD2 ASP A 55 -17.722 -11.974 3.691 1.00 0.00 O ATOM 0 H ASP A 55 -13.976 -9.374 4.864 1.00 0.00 H new ATOM 0 HA ASP A 55 -14.223 -11.327 2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.690 -10.871 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -16.347 -9.539 3.905 1.00 0.00 H new ATOM 851 N GLU A 56 -14.660 -8.103 2.199 1.00 0.00 N ATOM 852 CA GLU A 56 -14.797 -7.099 1.101 1.00 0.00 C ATOM 853 C GLU A 56 -13.725 -6.018 1.243 1.00 0.00 C ATOM 854 O GLU A 56 -13.183 -5.812 2.309 1.00 0.00 O ATOM 855 CB GLU A 56 -16.191 -6.499 1.284 1.00 0.00 C ATOM 856 CG GLU A 56 -17.234 -7.619 1.287 1.00 0.00 C ATOM 857 CD GLU A 56 -18.374 -7.256 0.334 1.00 0.00 C ATOM 858 OE1 GLU A 56 -18.686 -6.081 0.235 1.00 0.00 O ATOM 859 OE2 GLU A 56 -18.915 -8.159 -0.282 1.00 0.00 O ATOM 0 H GLU A 56 -14.558 -7.713 3.136 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.673 -7.544 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.238 -5.941 2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.403 -5.793 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -16.775 -8.559 0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.621 -7.767 2.295 1.00 0.00 H new ATOM 866 N ILE A 57 -13.395 -5.338 0.179 1.00 0.00 N ATOM 867 CA ILE A 57 -12.345 -4.287 0.285 1.00 0.00 C ATOM 868 C ILE A 57 -12.756 -2.975 -0.394 1.00 0.00 C ATOM 869 O ILE A 57 -13.281 -2.958 -1.489 1.00 0.00 O ATOM 870 CB ILE A 57 -11.107 -4.857 -0.384 1.00 0.00 C ATOM 871 CG1 ILE A 57 -10.729 -6.181 0.283 1.00 0.00 C ATOM 872 CG2 ILE A 57 -9.968 -3.853 -0.218 1.00 0.00 C ATOM 873 CD1 ILE A 57 -11.327 -7.343 -0.511 1.00 0.00 C ATOM 0 H ILE A 57 -13.802 -5.463 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 57 -12.172 -4.040 1.332 1.00 0.00 H new ATOM 0 HB ILE A 57 -11.297 -5.037 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.645 -6.280 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -11.096 -6.201 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.067 -4.243 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.245 -2.908 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.778 -3.690 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.057 -8.286 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.412 -7.246 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.938 -7.326 -1.529 1.00 0.00 H new ATOM 885 N ILE A 58 -12.482 -1.879 0.256 1.00 0.00 N ATOM 886 CA ILE A 58 -12.801 -0.532 -0.314 1.00 0.00 C ATOM 887 C ILE A 58 -11.467 0.189 -0.549 1.00 0.00 C ATOM 888 O ILE A 58 -10.738 0.413 0.380 1.00 0.00 O ATOM 889 CB ILE A 58 -13.611 0.238 0.756 1.00 0.00 C ATOM 890 CG1 ILE A 58 -14.128 -0.679 1.891 1.00 0.00 C ATOM 891 CG2 ILE A 58 -14.787 0.959 0.092 1.00 0.00 C ATOM 892 CD1 ILE A 58 -15.248 -1.594 1.399 1.00 0.00 C ATOM 0 H ILE A 58 -12.042 -1.856 1.176 1.00 0.00 H new ATOM 0 HA ILE A 58 -13.366 -0.601 -1.243 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.936 0.961 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -13.306 -1.282 2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.491 -0.068 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.356 1.500 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.410 1.662 -0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.434 0.229 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.589 -2.225 2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.079 -0.989 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.876 -2.222 0.589 1.00 0.00 H new ATOM 904 N VAL A 59 -11.104 0.520 -1.760 1.00 0.00 N ATOM 905 CA VAL A 59 -9.767 1.177 -1.953 1.00 0.00 C ATOM 906 C VAL A 59 -9.823 2.411 -2.862 1.00 0.00 C ATOM 907 O VAL A 59 -10.637 2.508 -3.761 1.00 0.00 O ATOM 908 CB VAL A 59 -8.906 0.078 -2.570 1.00 0.00 C ATOM 909 CG1 VAL A 59 -7.566 0.648 -3.053 1.00 0.00 C ATOM 910 CG2 VAL A 59 -8.644 -1.001 -1.519 1.00 0.00 C ATOM 0 H VAL A 59 -11.654 0.372 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.374 1.560 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.434 -0.346 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.967 -0.151 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.747 1.417 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.031 1.083 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.029 -1.790 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.123 -0.561 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.592 -1.422 -1.186 1.00 0.00 H new ATOM 920 N GLY A 60 -8.931 3.348 -2.632 1.00 0.00 N ATOM 921 CA GLY A 60 -8.889 4.572 -3.480 1.00 0.00 C ATOM 922 C GLY A 60 -7.972 5.634 -2.851 1.00 0.00 C ATOM 923 O GLY A 60 -8.167 6.047 -1.726 1.00 0.00 O ATOM 0 H GLY A 60 -8.231 3.312 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.530 4.318 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.895 4.975 -3.597 1.00 0.00 H new ATOM 927 N LEU A 61 -6.979 6.090 -3.576 1.00 0.00 N ATOM 928 CA LEU A 61 -6.067 7.141 -3.033 1.00 0.00 C ATOM 929 C LEU A 61 -6.875 8.433 -2.813 1.00 0.00 C ATOM 930 O LEU A 61 -7.749 8.750 -3.595 1.00 0.00 O ATOM 931 CB LEU A 61 -5.005 7.334 -4.141 1.00 0.00 C ATOM 932 CG LEU A 61 -4.379 8.734 -4.082 1.00 0.00 C ATOM 933 CD1 LEU A 61 -2.904 8.648 -4.473 1.00 0.00 C ATOM 934 CD2 LEU A 61 -5.110 9.659 -5.059 1.00 0.00 C ATOM 0 H LEU A 61 -6.762 5.778 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.610 6.876 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.225 6.581 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.464 7.180 -5.117 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.466 9.130 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.458 9.642 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.382 7.987 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.818 8.254 -5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.667 10.654 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.021 9.263 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.163 9.719 -4.784 1.00 0.00 H new ATOM 946 N PRO A 62 -6.556 9.139 -1.757 1.00 0.00 N ATOM 947 CA PRO A 62 -7.270 10.407 -1.452 1.00 0.00 C ATOM 948 C PRO A 62 -6.930 11.480 -2.492 1.00 0.00 C ATOM 949 O PRO A 62 -5.848 11.505 -3.045 1.00 0.00 O ATOM 950 CB PRO A 62 -6.743 10.791 -0.071 1.00 0.00 C ATOM 951 CG PRO A 62 -5.412 10.119 0.029 1.00 0.00 C ATOM 952 CD PRO A 62 -5.519 8.841 -0.758 1.00 0.00 C ATOM 0 HA PRO A 62 -8.355 10.305 -1.473 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -6.649 11.872 0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -7.416 10.454 0.717 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -4.624 10.757 -0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.158 9.914 1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -4.571 8.579 -1.229 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -5.802 8.001 -0.123 1.00 0.00 H new ATOM 960 N LEU A 63 -7.852 12.364 -2.766 1.00 0.00 N ATOM 961 CA LEU A 63 -7.592 13.434 -3.774 1.00 0.00 C ATOM 962 C LEU A 63 -7.183 14.736 -3.077 1.00 0.00 C ATOM 963 O LEU A 63 -7.385 14.906 -1.892 1.00 0.00 O ATOM 964 CB LEU A 63 -8.926 13.614 -4.500 1.00 0.00 C ATOM 965 CG LEU A 63 -8.677 14.126 -5.921 1.00 0.00 C ATOM 966 CD1 LEU A 63 -8.253 12.962 -6.818 1.00 0.00 C ATOM 967 CD2 LEU A 63 -9.965 14.745 -6.469 1.00 0.00 C ATOM 0 H LEU A 63 -8.776 12.392 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.782 13.174 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.463 12.666 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.555 14.318 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.887 14.877 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.076 13.328 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.338 12.517 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.043 12.211 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.791 15.111 -7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.752 13.991 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.270 15.574 -5.831 1.00 0.00 H new ATOM 979 N ASN A 64 -6.611 15.657 -3.806 1.00 0.00 N ATOM 980 CA ASN A 64 -6.193 16.948 -3.186 1.00 0.00 C ATOM 981 C ASN A 64 -7.401 17.645 -2.550 1.00 0.00 C ATOM 982 O ASN A 64 -8.516 17.517 -3.015 1.00 0.00 O ATOM 983 CB ASN A 64 -5.642 17.781 -4.344 1.00 0.00 C ATOM 984 CG ASN A 64 -4.113 17.800 -4.280 1.00 0.00 C ATOM 985 OD1 ASN A 64 -3.504 16.897 -3.744 1.00 0.00 O ATOM 986 ND2 ASN A 64 -3.463 18.800 -4.812 1.00 0.00 N ATOM 0 H ASN A 64 -6.415 15.571 -4.803 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.455 16.808 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.971 17.363 -5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.031 18.798 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.444 18.822 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.974 19.559 -5.262 1.00 0.00 H new ATOM 993 N MET A 65 -7.189 18.383 -1.492 1.00 0.00 N ATOM 994 CA MET A 65 -8.330 19.084 -0.836 1.00 0.00 C ATOM 995 C MET A 65 -8.816 20.242 -1.712 1.00 0.00 C ATOM 996 O MET A 65 -9.952 20.664 -1.623 1.00 0.00 O ATOM 997 CB MET A 65 -7.768 19.611 0.485 1.00 0.00 C ATOM 998 CG MET A 65 -8.776 19.351 1.606 1.00 0.00 C ATOM 999 SD MET A 65 -10.311 20.244 1.253 1.00 0.00 S ATOM 1000 CE MET A 65 -11.422 18.817 1.331 1.00 0.00 C ATOM 0 H MET A 65 -6.279 18.530 -1.056 1.00 0.00 H new ATOM 0 HA MET A 65 -9.183 18.424 -0.681 1.00 0.00 H new ATOM 0 HB2 MET A 65 -6.821 19.121 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 65 -7.563 20.679 0.406 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.975 18.283 1.691 1.00 0.00 H new ATOM 0 HG3 MET A 65 -8.365 19.675 2.562 1.00 0.00 H new ATOM 0 HE1 MET A 65 -12.445 19.141 1.139 1.00 0.00 H new ATOM 0 HE2 MET A 65 -11.127 18.085 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.364 18.365 2.321 1.00 0.00 H new ATOM 1010 N ASP A 66 -7.966 20.758 -2.557 1.00 0.00 N ATOM 1011 CA ASP A 66 -8.384 21.888 -3.437 1.00 0.00 C ATOM 1012 C ASP A 66 -9.085 21.360 -4.695 1.00 0.00 C ATOM 1013 O ASP A 66 -9.691 22.110 -5.435 1.00 0.00 O ATOM 1014 CB ASP A 66 -7.080 22.596 -3.806 1.00 0.00 C ATOM 1015 CG ASP A 66 -6.397 23.100 -2.535 1.00 0.00 C ATOM 1016 OD1 ASP A 66 -6.749 24.178 -2.084 1.00 0.00 O ATOM 1017 OD2 ASP A 66 -5.535 22.400 -2.030 1.00 0.00 O ATOM 0 H ASP A 66 -7.002 20.447 -2.677 1.00 0.00 H new ATOM 0 HA ASP A 66 -9.091 22.556 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.420 21.911 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.284 23.430 -4.477 1.00 0.00 H new ATOM 1022 N GLY A 67 -9.017 20.079 -4.943 1.00 0.00 N ATOM 1023 CA GLY A 67 -9.686 19.517 -6.151 1.00 0.00 C ATOM 1024 C GLY A 67 -9.070 20.126 -7.413 1.00 0.00 C ATOM 1025 O GLY A 67 -9.675 20.137 -8.466 1.00 0.00 O ATOM 0 H GLY A 67 -8.528 19.399 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -9.576 18.433 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -10.755 19.728 -6.118 1.00 0.00 H new ATOM 1029 N THR A 68 -7.869 20.631 -7.318 1.00 0.00 N ATOM 1030 CA THR A 68 -7.220 21.235 -8.516 1.00 0.00 C ATOM 1031 C THR A 68 -6.881 20.146 -9.539 1.00 0.00 C ATOM 1032 O THR A 68 -7.251 18.999 -9.384 1.00 0.00 O ATOM 1033 CB THR A 68 -5.950 21.902 -7.986 1.00 0.00 C ATOM 1034 OG1 THR A 68 -5.307 22.601 -9.043 1.00 0.00 O ATOM 1035 CG2 THR A 68 -5.009 20.839 -7.428 1.00 0.00 C ATOM 0 H THR A 68 -7.311 20.651 -6.464 1.00 0.00 H new ATOM 0 HA THR A 68 -7.868 21.950 -9.023 1.00 0.00 H new ATOM 0 HB THR A 68 -6.211 22.603 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.494 23.030 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.104 21.316 -7.051 1.00 0.00 H new ATOM 0 HG22 THR A 68 -5.503 20.305 -6.616 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.746 20.135 -8.218 1.00 0.00 H new ATOM 1043 N GLU A 69 -6.180 20.496 -10.582 1.00 0.00 N ATOM 1044 CA GLU A 69 -5.820 19.478 -11.612 1.00 0.00 C ATOM 1045 C GLU A 69 -4.964 18.375 -10.984 1.00 0.00 C ATOM 1046 O GLU A 69 -3.947 18.638 -10.374 1.00 0.00 O ATOM 1047 CB GLU A 69 -5.020 20.248 -12.665 1.00 0.00 C ATOM 1048 CG GLU A 69 -5.942 21.244 -13.374 1.00 0.00 C ATOM 1049 CD GLU A 69 -6.698 20.530 -14.497 1.00 0.00 C ATOM 1050 OE1 GLU A 69 -6.192 19.533 -14.986 1.00 0.00 O ATOM 1051 OE2 GLU A 69 -7.770 20.993 -14.848 1.00 0.00 O ATOM 0 H GLU A 69 -5.841 21.440 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.697 18.993 -12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.190 20.775 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.589 19.556 -13.388 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.647 21.673 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.358 22.069 -13.782 1.00 0.00 H new ATOM 1058 N GLN A 70 -5.369 17.142 -11.124 1.00 0.00 N ATOM 1059 CA GLN A 70 -4.576 16.030 -10.525 1.00 0.00 C ATOM 1060 C GLN A 70 -4.885 14.703 -11.230 1.00 0.00 C ATOM 1061 O GLN A 70 -5.624 13.889 -10.714 1.00 0.00 O ATOM 1062 CB GLN A 70 -5.019 15.974 -9.064 1.00 0.00 C ATOM 1063 CG GLN A 70 -3.845 15.530 -8.189 1.00 0.00 C ATOM 1064 CD GLN A 70 -3.418 16.682 -7.277 1.00 0.00 C ATOM 1065 OE1 GLN A 70 -4.189 17.586 -7.018 1.00 0.00 O ATOM 1066 NE2 GLN A 70 -2.216 16.686 -6.775 1.00 0.00 N ATOM 0 H GLN A 70 -6.211 16.857 -11.625 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.503 16.194 -10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.375 16.953 -8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.852 15.280 -8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.132 14.666 -7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.009 15.220 -8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.570 15.927 -6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.921 17.448 -6.164 1.00 0.00 H new ATOM 1075 N PRO A 71 -4.297 14.521 -12.385 1.00 0.00 N ATOM 1076 CA PRO A 71 -4.509 13.270 -13.154 1.00 0.00 C ATOM 1077 C PRO A 71 -3.751 12.104 -12.506 1.00 0.00 C ATOM 1078 O PRO A 71 -3.895 10.964 -12.902 1.00 0.00 O ATOM 1079 CB PRO A 71 -3.929 13.591 -14.528 1.00 0.00 C ATOM 1080 CG PRO A 71 -2.925 14.672 -14.281 1.00 0.00 C ATOM 1081 CD PRO A 71 -3.392 15.449 -13.080 1.00 0.00 C ATOM 0 HA PRO A 71 -5.555 12.968 -13.195 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.462 12.713 -14.974 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -4.706 13.924 -15.217 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.937 14.246 -14.103 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.839 15.323 -15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.556 15.742 -12.445 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.907 16.364 -13.372 1.00 0.00 H new ATOM 1089 N LEU A 72 -2.938 12.377 -11.519 1.00 0.00 N ATOM 1090 CA LEU A 72 -2.170 11.283 -10.858 1.00 0.00 C ATOM 1091 C LEU A 72 -3.105 10.147 -10.434 1.00 0.00 C ATOM 1092 O LEU A 72 -2.704 9.005 -10.344 1.00 0.00 O ATOM 1093 CB LEU A 72 -1.534 11.933 -9.629 1.00 0.00 C ATOM 1094 CG LEU A 72 -0.010 11.857 -9.739 1.00 0.00 C ATOM 1095 CD1 LEU A 72 0.423 10.394 -9.844 1.00 0.00 C ATOM 1096 CD2 LEU A 72 0.447 12.613 -10.988 1.00 0.00 C ATOM 0 H LEU A 72 -2.773 13.311 -11.143 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.427 10.847 -11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.852 12.973 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.869 11.427 -8.723 1.00 0.00 H new ATOM 0 HG LEU A 72 0.441 12.306 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.509 10.341 -9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.096 9.853 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.027 9.944 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.533 12.560 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.005 12.162 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.139 13.656 -10.915 1.00 0.00 H new ATOM 1108 N THR A 73 -4.346 10.449 -10.165 1.00 0.00 N ATOM 1109 CA THR A 73 -5.290 9.384 -9.739 1.00 0.00 C ATOM 1110 C THR A 73 -5.377 8.282 -10.790 1.00 0.00 C ATOM 1111 O THR A 73 -5.756 7.170 -10.486 1.00 0.00 O ATOM 1112 CB THR A 73 -6.643 10.059 -9.560 1.00 0.00 C ATOM 1113 OG1 THR A 73 -6.476 11.462 -9.388 1.00 0.00 O ATOM 1114 CG2 THR A 73 -7.310 9.466 -8.328 1.00 0.00 C ATOM 0 H THR A 73 -4.744 11.386 -10.222 1.00 0.00 H new ATOM 0 HA THR A 73 -4.956 8.913 -8.815 1.00 0.00 H new ATOM 0 HB THR A 73 -7.260 9.893 -10.443 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.353 11.884 -9.276 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.283 9.935 -8.179 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.442 8.393 -8.467 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.684 9.644 -7.454 1.00 0.00 H new ATOM 1122 N ALA A 74 -5.035 8.565 -12.023 1.00 0.00 N ATOM 1123 CA ALA A 74 -5.097 7.499 -13.073 1.00 0.00 C ATOM 1124 C ALA A 74 -4.397 6.243 -12.545 1.00 0.00 C ATOM 1125 O ALA A 74 -4.761 5.126 -12.858 1.00 0.00 O ATOM 1126 CB ALA A 74 -4.348 8.075 -14.276 1.00 0.00 C ATOM 0 H ALA A 74 -4.718 9.479 -12.347 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.117 7.222 -13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.351 7.348 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -4.839 8.990 -14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.319 8.297 -13.992 1.00 0.00 H new ATOM 1132 N ARG A 75 -3.417 6.438 -11.703 1.00 0.00 N ATOM 1133 CA ARG A 75 -2.704 5.284 -11.096 1.00 0.00 C ATOM 1134 C ARG A 75 -3.513 4.775 -9.901 1.00 0.00 C ATOM 1135 O ARG A 75 -3.521 3.600 -9.595 1.00 0.00 O ATOM 1136 CB ARG A 75 -1.356 5.845 -10.642 1.00 0.00 C ATOM 1137 CG ARG A 75 -0.245 4.852 -10.987 1.00 0.00 C ATOM 1138 CD ARG A 75 1.006 5.185 -10.173 1.00 0.00 C ATOM 1139 NE ARG A 75 1.618 6.352 -10.867 1.00 0.00 N ATOM 1140 CZ ARG A 75 2.811 6.251 -11.387 1.00 0.00 C ATOM 1141 NH1 ARG A 75 3.862 6.264 -10.614 1.00 0.00 N ATOM 1142 NH2 ARG A 75 2.951 6.134 -12.678 1.00 0.00 N ATOM 0 H ARG A 75 -3.080 7.355 -11.410 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.573 4.450 -11.785 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.166 6.802 -11.128 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.371 6.031 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.572 3.835 -10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.021 4.896 -12.053 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.752 5.428 -9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.693 4.339 -10.142 1.00 0.00 H new ATOM 0 HE ARG A 75 1.105 7.231 -10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.751 6.353 -9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.794 6.185 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.129 6.121 -13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.883 6.055 -13.085 1.00 0.00 H new ATOM 1156 N ALA A 76 -4.210 5.660 -9.231 1.00 0.00 N ATOM 1157 CA ALA A 76 -5.038 5.240 -8.069 1.00 0.00 C ATOM 1158 C ALA A 76 -6.083 4.223 -8.527 1.00 0.00 C ATOM 1159 O ALA A 76 -6.246 3.174 -7.935 1.00 0.00 O ATOM 1160 CB ALA A 76 -5.715 6.526 -7.591 1.00 0.00 C ATOM 0 H ALA A 76 -4.238 6.657 -9.443 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.453 4.770 -7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.348 6.306 -6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.955 7.253 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.325 6.937 -8.396 1.00 0.00 H new ATOM 1166 N ARG A 77 -6.784 4.521 -9.586 1.00 0.00 N ATOM 1167 CA ARG A 77 -7.809 3.565 -10.089 1.00 0.00 C ATOM 1168 C ARG A 77 -7.135 2.254 -10.474 1.00 0.00 C ATOM 1169 O ARG A 77 -7.557 1.186 -10.079 1.00 0.00 O ATOM 1170 CB ARG A 77 -8.421 4.238 -11.316 1.00 0.00 C ATOM 1171 CG ARG A 77 -9.795 4.803 -10.957 1.00 0.00 C ATOM 1172 CD ARG A 77 -9.788 6.321 -11.149 1.00 0.00 C ATOM 1173 NE ARG A 77 -11.093 6.633 -11.792 1.00 0.00 N ATOM 1174 CZ ARG A 77 -11.753 7.702 -11.440 1.00 0.00 C ATOM 1175 NH1 ARG A 77 -11.299 8.884 -11.756 1.00 0.00 N ATOM 1176 NH2 ARG A 77 -12.869 7.589 -10.773 1.00 0.00 N ATOM 0 H ARG A 77 -6.691 5.383 -10.123 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.568 3.334 -9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.769 5.037 -11.669 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -8.513 3.519 -12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.562 4.350 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.043 4.557 -9.924 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.684 6.839 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.954 6.636 -11.776 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.471 6.012 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.428 8.973 -12.279 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.816 9.719 -11.480 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.225 6.665 -10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -13.385 8.424 -10.498 1.00 0.00 H new ATOM 1190 N LYS A 78 -6.077 2.326 -11.230 1.00 0.00 N ATOM 1191 CA LYS A 78 -5.371 1.078 -11.619 1.00 0.00 C ATOM 1192 C LYS A 78 -4.749 0.451 -10.379 1.00 0.00 C ATOM 1193 O LYS A 78 -4.552 -0.746 -10.311 1.00 0.00 O ATOM 1194 CB LYS A 78 -4.293 1.506 -12.611 1.00 0.00 C ATOM 1195 CG LYS A 78 -4.950 2.081 -13.866 1.00 0.00 C ATOM 1196 CD LYS A 78 -3.867 2.639 -14.788 1.00 0.00 C ATOM 1197 CE LYS A 78 -4.484 3.019 -16.136 1.00 0.00 C ATOM 1198 NZ LYS A 78 -3.460 3.871 -16.801 1.00 0.00 N ATOM 0 H LYS A 78 -5.673 3.190 -11.593 1.00 0.00 H new ATOM 0 HA LYS A 78 -6.038 0.339 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.641 2.251 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.667 0.653 -12.874 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.519 1.307 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.654 2.867 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.401 3.512 -14.331 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.081 1.898 -14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.708 2.134 -16.731 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.421 3.559 -16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.811 4.172 -17.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.272 4.709 -16.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.581 3.328 -16.921 1.00 0.00 H new ATOM 1212 N PHE A 79 -4.464 1.244 -9.383 1.00 0.00 N ATOM 1213 CA PHE A 79 -3.888 0.664 -8.146 1.00 0.00 C ATOM 1214 C PHE A 79 -4.961 -0.194 -7.492 1.00 0.00 C ATOM 1215 O PHE A 79 -4.698 -1.270 -6.992 1.00 0.00 O ATOM 1216 CB PHE A 79 -3.510 1.844 -7.252 1.00 0.00 C ATOM 1217 CG PHE A 79 -2.821 1.313 -6.019 1.00 0.00 C ATOM 1218 CD1 PHE A 79 -3.557 0.612 -5.059 1.00 0.00 C ATOM 1219 CD2 PHE A 79 -1.446 1.508 -5.842 1.00 0.00 C ATOM 1220 CE1 PHE A 79 -2.921 0.104 -3.923 1.00 0.00 C ATOM 1221 CE2 PHE A 79 -0.809 1.002 -4.703 1.00 0.00 C ATOM 1222 CZ PHE A 79 -1.546 0.300 -3.743 1.00 0.00 C ATOM 0 H PHE A 79 -4.604 2.254 -9.374 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.012 0.043 -8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.852 2.529 -7.787 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.400 2.409 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.618 0.463 -5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.877 2.049 -6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.490 -0.440 -3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.251 1.153 -4.565 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.055 -0.090 -2.864 1.00 0.00 H new ATOM 1232 N ALA A 80 -6.184 0.266 -7.521 1.00 0.00 N ATOM 1233 CA ALA A 80 -7.288 -0.534 -6.933 1.00 0.00 C ATOM 1234 C ALA A 80 -7.326 -1.891 -7.632 1.00 0.00 C ATOM 1235 O ALA A 80 -7.600 -2.908 -7.027 1.00 0.00 O ATOM 1236 CB ALA A 80 -8.562 0.261 -7.217 1.00 0.00 C ATOM 0 H ALA A 80 -6.462 1.160 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.170 -0.709 -5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.422 -0.271 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.489 1.243 -6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.685 0.379 -8.294 1.00 0.00 H new ATOM 1242 N ASN A 81 -7.019 -1.918 -8.905 1.00 0.00 N ATOM 1243 CA ASN A 81 -7.006 -3.215 -9.632 1.00 0.00 C ATOM 1244 C ASN A 81 -5.750 -3.996 -9.236 1.00 0.00 C ATOM 1245 O ASN A 81 -5.698 -5.206 -9.340 1.00 0.00 O ATOM 1246 CB ASN A 81 -6.971 -2.845 -11.115 1.00 0.00 C ATOM 1247 CG ASN A 81 -7.822 -3.836 -11.911 1.00 0.00 C ATOM 1248 OD1 ASN A 81 -7.509 -5.009 -11.977 1.00 0.00 O ATOM 1249 ND2 ASN A 81 -8.894 -3.412 -12.523 1.00 0.00 N ATOM 0 H ASN A 81 -6.779 -1.101 -9.466 1.00 0.00 H new ATOM 0 HA ASN A 81 -7.869 -3.840 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.347 -1.832 -11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.944 -2.858 -11.479 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.469 -4.065 -13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -9.157 -2.428 -12.468 1.00 0.00 H new ATOM 1256 N ARG A 82 -4.737 -3.308 -8.772 1.00 0.00 N ATOM 1257 CA ARG A 82 -3.487 -4.005 -8.358 1.00 0.00 C ATOM 1258 C ARG A 82 -3.741 -4.809 -7.080 1.00 0.00 C ATOM 1259 O ARG A 82 -3.549 -6.008 -7.046 1.00 0.00 O ATOM 1260 CB ARG A 82 -2.477 -2.887 -8.101 1.00 0.00 C ATOM 1261 CG ARG A 82 -1.228 -3.117 -8.955 1.00 0.00 C ATOM 1262 CD ARG A 82 -0.253 -4.023 -8.199 1.00 0.00 C ATOM 1263 NE ARG A 82 1.029 -3.922 -8.950 1.00 0.00 N ATOM 1264 CZ ARG A 82 2.089 -4.549 -8.517 1.00 0.00 C ATOM 1265 NH1 ARG A 82 2.613 -4.230 -7.365 1.00 0.00 N ATOM 1266 NH2 ARG A 82 2.625 -5.497 -9.237 1.00 0.00 N ATOM 0 H ARG A 82 -4.724 -2.294 -8.663 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.129 -4.706 -9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.920 -1.920 -8.340 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.208 -2.862 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.503 -3.574 -9.905 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.752 -2.164 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -0.132 -3.697 -7.166 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.613 -5.052 -8.169 1.00 0.00 H new ATOM 0 HE ARG A 82 1.079 -3.363 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.194 -3.490 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.441 -4.721 -7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.216 -5.747 -10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.453 -5.987 -8.899 1.00 0.00 H new ATOM 1280 N ILE A 83 -4.187 -4.167 -6.031 1.00 0.00 N ATOM 1281 CA ILE A 83 -4.466 -4.916 -4.775 1.00 0.00 C ATOM 1282 C ILE A 83 -5.459 -6.045 -5.064 1.00 0.00 C ATOM 1283 O ILE A 83 -5.437 -7.085 -4.438 1.00 0.00 O ATOM 1284 CB ILE A 83 -5.085 -3.883 -3.839 1.00 0.00 C ATOM 1285 CG1 ILE A 83 -6.363 -3.333 -4.478 1.00 0.00 C ATOM 1286 CG2 ILE A 83 -4.094 -2.742 -3.611 1.00 0.00 C ATOM 1287 CD1 ILE A 83 -7.000 -2.303 -3.551 1.00 0.00 C ATOM 0 H ILE A 83 -4.368 -3.164 -5.992 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.574 -5.372 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.323 -4.348 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.132 -2.876 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.064 -4.146 -4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.537 -2.004 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.182 -3.136 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.856 -2.271 -4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -7.909 -1.914 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -7.246 -2.773 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -6.300 -1.485 -3.381 1.00 0.00 H new ATOM 1299 N HIS A 84 -6.329 -5.838 -6.017 1.00 0.00 N ATOM 1300 CA HIS A 84 -7.328 -6.887 -6.364 1.00 0.00 C ATOM 1301 C HIS A 84 -6.615 -8.172 -6.794 1.00 0.00 C ATOM 1302 O HIS A 84 -6.819 -9.227 -6.229 1.00 0.00 O ATOM 1303 CB HIS A 84 -8.121 -6.300 -7.534 1.00 0.00 C ATOM 1304 CG HIS A 84 -9.333 -7.150 -7.797 1.00 0.00 C ATOM 1305 ND1 HIS A 84 -9.559 -8.496 -7.653 1.00 0.00 N flip ATOM 1306 CD2 HIS A 84 -10.520 -6.617 -8.275 1.00 0.00 C flip ATOM 1307 CE1 HIS A 84 -10.863 -8.797 -8.035 1.00 0.00 C flip ATOM 1308 NE2 HIS A 84 -11.398 -7.629 -8.401 1.00 0.00 N flip ATOM 0 H HIS A 84 -6.390 -4.984 -6.571 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.969 -7.145 -5.521 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.423 -5.278 -7.305 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.495 -6.255 -8.425 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.706 -5.578 -8.505 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.340 -9.766 -8.035 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.355 -7.518 -8.735 1.00 0.00 H new ATOM 1316 N GLY A 85 -5.779 -8.086 -7.794 1.00 0.00 N ATOM 1317 CA GLY A 85 -5.049 -9.297 -8.269 1.00 0.00 C ATOM 1318 C GLY A 85 -3.939 -9.662 -7.279 1.00 0.00 C ATOM 1319 O GLY A 85 -3.418 -10.760 -7.298 1.00 0.00 O ATOM 0 H GLY A 85 -5.570 -7.227 -8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.742 -10.131 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.622 -9.111 -9.254 1.00 0.00 H new ATOM 1323 N ARG A 86 -3.569 -8.757 -6.414 1.00 0.00 N ATOM 1324 CA ARG A 86 -2.491 -9.068 -5.431 1.00 0.00 C ATOM 1325 C ARG A 86 -2.931 -10.226 -4.536 1.00 0.00 C ATOM 1326 O ARG A 86 -2.174 -11.137 -4.260 1.00 0.00 O ATOM 1327 CB ARG A 86 -2.312 -7.789 -4.615 1.00 0.00 C ATOM 1328 CG ARG A 86 -0.858 -7.678 -4.151 1.00 0.00 C ATOM 1329 CD ARG A 86 -0.365 -6.243 -4.349 1.00 0.00 C ATOM 1330 NE ARG A 86 0.159 -5.831 -3.017 1.00 0.00 N ATOM 1331 CZ ARG A 86 1.440 -5.646 -2.849 1.00 0.00 C ATOM 1332 NH1 ARG A 86 2.260 -6.658 -2.924 1.00 0.00 N ATOM 1333 NH2 ARG A 86 1.902 -4.450 -2.605 1.00 0.00 N ATOM 0 H ARG A 86 -3.964 -7.819 -6.345 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.560 -9.368 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.580 -6.921 -5.217 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.980 -7.798 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.778 -7.959 -3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.232 -8.370 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.412 -6.194 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.174 -5.589 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.483 -5.693 -2.236 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.900 -7.593 -3.114 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.261 -6.514 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.262 -3.658 -2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.903 -4.307 -2.474 1.00 0.00 H new ATOM 1347 N PHE A 87 -4.154 -10.202 -4.087 1.00 0.00 N ATOM 1348 CA PHE A 87 -4.654 -11.300 -3.216 1.00 0.00 C ATOM 1349 C PHE A 87 -5.841 -12.007 -3.882 1.00 0.00 C ATOM 1350 O PHE A 87 -6.261 -13.065 -3.455 1.00 0.00 O ATOM 1351 CB PHE A 87 -5.099 -10.612 -1.926 1.00 0.00 C ATOM 1352 CG PHE A 87 -4.979 -11.578 -0.772 1.00 0.00 C ATOM 1353 CD1 PHE A 87 -6.032 -12.456 -0.481 1.00 0.00 C ATOM 1354 CD2 PHE A 87 -3.816 -11.598 0.006 1.00 0.00 C ATOM 1355 CE1 PHE A 87 -5.919 -13.353 0.588 1.00 0.00 C ATOM 1356 CE2 PHE A 87 -3.704 -12.494 1.076 1.00 0.00 C ATOM 1357 CZ PHE A 87 -4.755 -13.371 1.367 1.00 0.00 C ATOM 0 H PHE A 87 -4.831 -9.466 -4.287 1.00 0.00 H new ATOM 0 HA PHE A 87 -3.893 -12.059 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.485 -9.730 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -6.129 -10.269 -2.021 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.930 -12.441 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.004 -10.922 -0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.729 -14.031 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.807 -12.508 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.669 -14.062 2.193 1.00 0.00 H new ATOM 1367 N GLY A 88 -6.392 -11.430 -4.917 1.00 0.00 N ATOM 1368 CA GLY A 88 -7.555 -12.070 -5.592 1.00 0.00 C ATOM 1369 C GLY A 88 -8.816 -11.759 -4.790 1.00 0.00 C ATOM 1370 O GLY A 88 -9.657 -12.609 -4.576 1.00 0.00 O ATOM 0 H GLY A 88 -6.087 -10.545 -5.322 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.653 -11.696 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.407 -13.148 -5.660 1.00 0.00 H new ATOM 1374 N VAL A 89 -8.942 -10.545 -4.335 1.00 0.00 N ATOM 1375 CA VAL A 89 -10.139 -10.169 -3.532 1.00 0.00 C ATOM 1376 C VAL A 89 -10.985 -9.132 -4.269 1.00 0.00 C ATOM 1377 O VAL A 89 -10.496 -8.376 -5.085 1.00 0.00 O ATOM 1378 CB VAL A 89 -9.583 -9.583 -2.243 1.00 0.00 C ATOM 1379 CG1 VAL A 89 -8.717 -10.628 -1.540 1.00 0.00 C ATOM 1380 CG2 VAL A 89 -8.739 -8.359 -2.577 1.00 0.00 C ATOM 0 H VAL A 89 -8.267 -9.795 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.788 -11.025 -3.348 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.402 -9.295 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.318 -10.208 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.321 -11.505 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.893 -10.916 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.337 -7.933 -1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.918 -8.651 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.358 -7.617 -3.081 1.00 0.00 H new ATOM 1390 N GLU A 90 -12.254 -9.098 -3.982 1.00 0.00 N ATOM 1391 CA GLU A 90 -13.154 -8.119 -4.654 1.00 0.00 C ATOM 1392 C GLU A 90 -12.945 -6.719 -4.068 1.00 0.00 C ATOM 1393 O GLU A 90 -13.453 -6.393 -3.013 1.00 0.00 O ATOM 1394 CB GLU A 90 -14.569 -8.618 -4.362 1.00 0.00 C ATOM 1395 CG GLU A 90 -15.352 -8.737 -5.671 1.00 0.00 C ATOM 1396 CD GLU A 90 -16.826 -8.418 -5.416 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -17.342 -8.864 -4.405 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -17.414 -7.731 -6.237 1.00 0.00 O ATOM 0 H GLU A 90 -12.711 -9.710 -3.306 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.960 -8.046 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.528 -9.586 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -15.075 -7.930 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.944 -8.052 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.252 -9.744 -6.077 1.00 0.00 H new ATOM 1405 N VAL A 91 -12.194 -5.893 -4.742 1.00 0.00 N ATOM 1406 CA VAL A 91 -11.937 -4.530 -4.240 1.00 0.00 C ATOM 1407 C VAL A 91 -13.005 -3.555 -4.737 1.00 0.00 C ATOM 1408 O VAL A 91 -13.604 -3.737 -5.780 1.00 0.00 O ATOM 1409 CB VAL A 91 -10.562 -4.175 -4.782 1.00 0.00 C ATOM 1410 CG1 VAL A 91 -10.651 -3.852 -6.268 1.00 0.00 C ATOM 1411 CG2 VAL A 91 -10.036 -2.964 -4.037 1.00 0.00 C ATOM 0 H VAL A 91 -11.745 -6.115 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.971 -4.474 -3.152 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.890 -5.022 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.660 -3.599 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -11.034 -4.719 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -11.323 -3.006 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.049 -2.702 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.716 -2.124 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.964 -3.194 -2.974 1.00 0.00 H new ATOM 1421 N LYS A 92 -13.238 -2.532 -3.985 1.00 0.00 N ATOM 1422 CA LYS A 92 -14.263 -1.520 -4.374 1.00 0.00 C ATOM 1423 C LYS A 92 -13.611 -0.143 -4.526 1.00 0.00 C ATOM 1424 O LYS A 92 -12.817 0.272 -3.706 1.00 0.00 O ATOM 1425 CB LYS A 92 -15.264 -1.515 -3.218 1.00 0.00 C ATOM 1426 CG LYS A 92 -16.689 -1.556 -3.774 1.00 0.00 C ATOM 1427 CD LYS A 92 -17.380 -2.840 -3.308 1.00 0.00 C ATOM 1428 CE LYS A 92 -16.592 -4.056 -3.803 1.00 0.00 C ATOM 1429 NZ LYS A 92 -16.196 -4.787 -2.567 1.00 0.00 N ATOM 0 H LYS A 92 -12.761 -2.343 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.739 -1.753 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.091 -2.374 -2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.126 -0.622 -2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.249 -0.685 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.668 -1.516 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.446 -2.855 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.400 -2.875 -3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.201 -4.683 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.718 -3.752 -4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.315 -5.311 -2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.048 -4.107 -1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.949 -5.454 -2.302 1.00 0.00 H new ATOM 1443 N LEU A 93 -13.935 0.565 -5.571 1.00 0.00 N ATOM 1444 CA LEU A 93 -13.327 1.912 -5.775 1.00 0.00 C ATOM 1445 C LEU A 93 -14.247 3.006 -5.224 1.00 0.00 C ATOM 1446 O LEU A 93 -15.418 3.066 -5.544 1.00 0.00 O ATOM 1447 CB LEU A 93 -13.181 2.048 -7.289 1.00 0.00 C ATOM 1448 CG LEU A 93 -11.757 1.673 -7.699 1.00 0.00 C ATOM 1449 CD1 LEU A 93 -11.807 0.697 -8.874 1.00 0.00 C ATOM 1450 CD2 LEU A 93 -10.999 2.934 -8.115 1.00 0.00 C ATOM 0 H LEU A 93 -14.593 0.271 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.373 2.016 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.899 1.401 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.402 3.070 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.247 1.203 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.792 0.429 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.349 -0.201 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.316 1.167 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.983 2.668 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.508 3.403 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.965 3.631 -7.277 1.00 0.00 H new ATOM 1462 N HIS A 94 -13.724 3.875 -4.402 1.00 0.00 N ATOM 1463 CA HIS A 94 -14.565 4.970 -3.836 1.00 0.00 C ATOM 1464 C HIS A 94 -14.492 6.212 -4.730 1.00 0.00 C ATOM 1465 O HIS A 94 -13.451 6.819 -4.880 1.00 0.00 O ATOM 1466 CB HIS A 94 -13.962 5.263 -2.462 1.00 0.00 C ATOM 1467 CG HIS A 94 -14.990 5.935 -1.594 1.00 0.00 C ATOM 1468 ND1 HIS A 94 -14.726 7.110 -0.909 1.00 0.00 N ATOM 1469 CD2 HIS A 94 -16.288 5.607 -1.289 1.00 0.00 C ATOM 1470 CE1 HIS A 94 -15.839 7.445 -0.232 1.00 0.00 C ATOM 1471 NE2 HIS A 94 -16.823 6.562 -0.429 1.00 0.00 N ATOM 0 H HIS A 94 -12.751 3.875 -4.097 1.00 0.00 H new ATOM 0 HA HIS A 94 -15.616 4.689 -3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -13.627 4.337 -1.996 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -13.086 5.902 -2.567 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -13.847 7.627 -0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -16.814 4.740 -1.660 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.927 8.320 0.394 1.00 0.00 H new ATOM 1479 N ASP A 95 -15.589 6.594 -5.325 1.00 0.00 N ATOM 1480 CA ASP A 95 -15.583 7.796 -6.210 1.00 0.00 C ATOM 1481 C ASP A 95 -15.210 9.046 -5.406 1.00 0.00 C ATOM 1482 O ASP A 95 -15.571 9.185 -4.254 1.00 0.00 O ATOM 1483 CB ASP A 95 -17.013 7.907 -6.741 1.00 0.00 C ATOM 1484 CG ASP A 95 -17.213 6.907 -7.880 1.00 0.00 C ATOM 1485 OD1 ASP A 95 -17.318 5.726 -7.592 1.00 0.00 O ATOM 1486 OD2 ASP A 95 -17.258 7.337 -9.020 1.00 0.00 O ATOM 0 H ASP A 95 -16.491 6.126 -5.237 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.855 7.709 -7.016 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -17.726 7.710 -5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.203 8.920 -7.095 1.00 0.00 H new ATOM 1491 N GLU A 96 -14.491 9.955 -6.005 1.00 0.00 N ATOM 1492 CA GLU A 96 -14.095 11.194 -5.276 1.00 0.00 C ATOM 1493 C GLU A 96 -15.027 12.352 -5.646 1.00 0.00 C ATOM 1494 O GLU A 96 -14.590 13.456 -5.903 1.00 0.00 O ATOM 1495 CB GLU A 96 -12.668 11.485 -5.741 1.00 0.00 C ATOM 1496 CG GLU A 96 -11.735 10.381 -5.239 1.00 0.00 C ATOM 1497 CD GLU A 96 -11.496 10.558 -3.739 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -12.412 10.295 -2.977 1.00 0.00 O ATOM 1499 OE2 GLU A 96 -10.400 10.954 -3.375 1.00 0.00 O ATOM 0 H GLU A 96 -14.160 9.894 -6.968 1.00 0.00 H new ATOM 0 HA GLU A 96 -14.157 11.073 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.632 11.540 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.341 12.453 -5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.173 9.403 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -10.787 10.419 -5.776 1.00 0.00 H new ATOM 1506 N ARG A 97 -16.310 12.108 -5.673 1.00 0.00 N ATOM 1507 CA ARG A 97 -17.268 13.196 -6.023 1.00 0.00 C ATOM 1508 C ARG A 97 -17.662 13.975 -4.764 1.00 0.00 C ATOM 1509 O ARG A 97 -18.082 15.113 -4.831 1.00 0.00 O ATOM 1510 CB ARG A 97 -18.484 12.481 -6.614 1.00 0.00 C ATOM 1511 CG ARG A 97 -19.576 13.504 -6.931 1.00 0.00 C ATOM 1512 CD ARG A 97 -20.837 12.777 -7.408 1.00 0.00 C ATOM 1513 NE ARG A 97 -20.517 12.314 -8.786 1.00 0.00 N ATOM 1514 CZ ARG A 97 -20.701 13.113 -9.803 1.00 0.00 C ATOM 1515 NH1 ARG A 97 -21.884 13.612 -10.035 1.00 0.00 N ATOM 1516 NH2 ARG A 97 -19.701 13.413 -10.586 1.00 0.00 N ATOM 0 H ARG A 97 -16.735 11.204 -5.468 1.00 0.00 H new ATOM 0 HA ARG A 97 -16.840 13.915 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -18.199 11.946 -7.520 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -18.860 11.739 -5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.800 14.099 -6.045 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.229 14.195 -7.700 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.079 11.938 -6.756 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -21.701 13.442 -7.406 1.00 0.00 H new ATOM 0 HE ARG A 97 -20.154 11.373 -8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.665 13.378 -9.422 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.028 14.236 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -18.776 13.024 -10.404 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -19.844 14.037 -11.380 1.00 0.00 H new ATOM 1530 N LEU A 98 -17.530 13.367 -3.616 1.00 0.00 N ATOM 1531 CA LEU A 98 -17.898 14.066 -2.350 1.00 0.00 C ATOM 1532 C LEU A 98 -16.892 15.180 -2.042 1.00 0.00 C ATOM 1533 O LEU A 98 -17.196 16.126 -1.341 1.00 0.00 O ATOM 1534 CB LEU A 98 -17.842 12.981 -1.274 1.00 0.00 C ATOM 1535 CG LEU A 98 -18.222 13.579 0.080 1.00 0.00 C ATOM 1536 CD1 LEU A 98 -18.832 12.489 0.964 1.00 0.00 C ATOM 1537 CD2 LEU A 98 -16.971 14.142 0.758 1.00 0.00 C ATOM 0 H LEU A 98 -17.183 12.415 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 98 -18.879 14.537 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -18.523 12.168 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -16.840 12.554 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 98 -18.948 14.379 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -19.104 12.914 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -19.722 12.085 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -18.105 11.690 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.241 14.569 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -16.246 13.342 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.534 14.917 0.129 1.00 0.00 H new ATOM 1549 N SER A 99 -15.699 15.076 -2.557 1.00 0.00 N ATOM 1550 CA SER A 99 -14.676 16.130 -2.292 1.00 0.00 C ATOM 1551 C SER A 99 -14.601 17.106 -3.468 1.00 0.00 C ATOM 1552 O SER A 99 -13.533 17.494 -3.899 1.00 0.00 O ATOM 1553 CB SER A 99 -13.357 15.372 -2.145 1.00 0.00 C ATOM 1554 OG SER A 99 -13.256 14.854 -0.825 1.00 0.00 O ATOM 0 H SER A 99 -15.386 14.307 -3.150 1.00 0.00 H new ATOM 0 HA SER A 99 -14.912 16.719 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.308 14.560 -2.871 1.00 0.00 H new ATOM 0 HB3 SER A 99 -12.518 16.036 -2.352 1.00 0.00 H new ATOM 0 HG SER A 99 -12.412 14.366 -0.729 1.00 0.00 H new ATOM 1560 N THR A 100 -15.727 17.506 -3.992 1.00 0.00 N ATOM 1561 CA THR A 100 -15.719 18.456 -5.142 1.00 0.00 C ATOM 1562 C THR A 100 -17.031 19.244 -5.183 1.00 0.00 C ATOM 1563 O THR A 100 -17.800 19.140 -6.118 1.00 0.00 O ATOM 1564 CB THR A 100 -15.585 17.573 -6.383 1.00 0.00 C ATOM 1565 OG1 THR A 100 -14.697 16.499 -6.105 1.00 0.00 O ATOM 1566 CG2 THR A 100 -15.036 18.403 -7.545 1.00 0.00 C ATOM 0 H THR A 100 -16.652 17.217 -3.674 1.00 0.00 H new ATOM 0 HA THR A 100 -14.912 19.185 -5.072 1.00 0.00 H new ATOM 0 HB THR A 100 -16.563 17.175 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 100 -15.184 15.650 -6.156 1.00 0.00 H new ATOM 0 HG21 THR A 100 -14.941 17.773 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.718 19.226 -7.758 1.00 0.00 H new ATOM 0 HG23 THR A 100 -14.058 18.802 -7.277 1.00 0.00 H new ATOM 1574 N VAL A 101 -17.293 20.031 -4.175 1.00 0.00 N ATOM 1575 CA VAL A 101 -18.556 20.824 -4.156 1.00 0.00 C ATOM 1576 C VAL A 101 -18.481 21.974 -5.173 1.00 0.00 C ATOM 1577 O VAL A 101 -17.419 22.471 -5.488 1.00 0.00 O ATOM 1578 CB VAL A 101 -18.693 21.341 -2.712 1.00 0.00 C ATOM 1579 CG1 VAL A 101 -17.866 22.616 -2.511 1.00 0.00 C ATOM 1580 CG2 VAL A 101 -20.165 21.649 -2.425 1.00 0.00 C ATOM 0 H VAL A 101 -16.688 20.159 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 101 -19.424 20.229 -4.440 1.00 0.00 H new ATOM 0 HB VAL A 101 -18.326 20.573 -2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.977 22.964 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -16.816 22.404 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -18.216 23.388 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -20.268 22.015 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -20.520 22.409 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -20.757 20.742 -2.546 1.00 0.00 H new ATOM 1590 N GLU A 102 -19.603 22.393 -5.680 1.00 0.00 N ATOM 1591 CA GLU A 102 -19.607 23.508 -6.672 1.00 0.00 C ATOM 1592 C GLU A 102 -19.647 24.856 -5.950 1.00 0.00 C ATOM 1593 O GLU A 102 -18.945 25.782 -6.304 1.00 0.00 O ATOM 1594 CB GLU A 102 -20.881 23.304 -7.494 1.00 0.00 C ATOM 1595 CG GLU A 102 -20.791 24.115 -8.788 1.00 0.00 C ATOM 1596 CD GLU A 102 -21.983 23.777 -9.685 1.00 0.00 C ATOM 1597 OE1 GLU A 102 -22.519 22.691 -9.540 1.00 0.00 O ATOM 1598 OE2 GLU A 102 -22.339 24.610 -10.503 1.00 0.00 O ATOM 0 H GLU A 102 -20.522 22.013 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 102 -18.714 23.507 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -21.012 22.247 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -21.752 23.615 -6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -20.783 25.181 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.858 23.892 -9.305 1.00 0.00 H new ATOM 1605 N ALA A 103 -20.463 24.971 -4.939 1.00 0.00 N ATOM 1606 CA ALA A 103 -20.549 26.258 -4.192 1.00 0.00 C ATOM 1607 C ALA A 103 -19.203 26.579 -3.540 1.00 0.00 C ATOM 1608 O ALA A 103 -18.775 25.913 -2.617 1.00 0.00 O ATOM 1609 CB ALA A 103 -21.620 26.026 -3.126 1.00 0.00 C ATOM 0 H ALA A 103 -21.074 24.229 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 103 -20.796 27.098 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -21.743 26.931 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -22.565 25.777 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.316 25.204 -2.478 1.00 0.00 H new ATOM 1615 N ARG A 104 -18.531 27.593 -4.012 1.00 0.00 N ATOM 1616 CA ARG A 104 -17.213 27.956 -3.418 1.00 0.00 C ATOM 1617 C ARG A 104 -16.941 29.450 -3.613 1.00 0.00 C ATOM 1618 O ARG A 104 -17.825 30.213 -3.950 1.00 0.00 O ATOM 1619 CB ARG A 104 -16.189 27.118 -4.186 1.00 0.00 C ATOM 1620 CG ARG A 104 -15.466 26.179 -3.218 1.00 0.00 C ATOM 1621 CD ARG A 104 -14.266 25.544 -3.925 1.00 0.00 C ATOM 1622 NE ARG A 104 -13.734 24.546 -2.957 1.00 0.00 N ATOM 1623 CZ ARG A 104 -12.578 23.980 -3.175 1.00 0.00 C ATOM 1624 NH1 ARG A 104 -12.449 23.106 -4.135 1.00 0.00 N ATOM 1625 NH2 ARG A 104 -11.551 24.291 -2.432 1.00 0.00 N ATOM 0 H ARG A 104 -18.838 28.186 -4.783 1.00 0.00 H new ATOM 0 HA ARG A 104 -17.174 27.764 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -16.687 26.541 -4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -15.470 27.769 -4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -15.134 26.731 -2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -16.148 25.404 -2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.564 25.068 -4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -13.514 26.292 -4.175 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.272 24.305 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -13.252 22.864 -4.716 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -11.545 22.664 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -11.652 24.975 -1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.647 23.850 -2.601 1.00 0.00 H new ATOM 1639 N SER A 105 -15.724 29.875 -3.405 1.00 0.00 N ATOM 1640 CA SER A 105 -15.401 31.321 -3.580 1.00 0.00 C ATOM 1641 C SER A 105 -14.482 31.517 -4.789 1.00 0.00 C ATOM 1642 O SER A 105 -14.451 32.572 -5.391 1.00 0.00 O ATOM 1643 CB SER A 105 -14.688 31.725 -2.292 1.00 0.00 C ATOM 1644 OG SER A 105 -15.178 32.988 -1.860 1.00 0.00 O ATOM 0 H SER A 105 -14.941 29.286 -3.122 1.00 0.00 H new ATOM 0 HA SER A 105 -16.291 31.924 -3.759 1.00 0.00 H new ATOM 0 HB2 SER A 105 -14.854 30.974 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 105 -13.612 31.777 -2.459 1.00 0.00 H new ATOM 0 HG SER A 105 -14.723 33.250 -1.032 1.00 0.00 H new ATOM 1650 N GLY A 106 -13.737 30.508 -5.151 1.00 0.00 N ATOM 1651 CA GLY A 106 -12.824 30.639 -6.322 1.00 0.00 C ATOM 1652 C GLY A 106 -11.406 30.948 -5.839 1.00 0.00 C ATOM 1653 O GLY A 106 -11.119 32.036 -5.380 1.00 0.00 O ATOM 0 H GLY A 106 -13.721 29.600 -4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.828 29.717 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.175 31.433 -6.982 1.00 0.00 H new ATOM 1657 N LEU A 107 -10.516 30.000 -5.944 1.00 0.00 N ATOM 1658 CA LEU A 107 -9.111 30.236 -5.497 1.00 0.00 C ATOM 1659 C LEU A 107 -9.085 30.820 -4.080 1.00 0.00 C ATOM 1660 O LEU A 107 -10.047 30.735 -3.343 1.00 0.00 O ATOM 1661 CB LEU A 107 -8.541 31.239 -6.501 1.00 0.00 C ATOM 1662 CG LEU A 107 -8.599 30.643 -7.908 1.00 0.00 C ATOM 1663 CD1 LEU A 107 -9.352 31.596 -8.836 1.00 0.00 C ATOM 1664 CD2 LEU A 107 -7.176 30.441 -8.435 1.00 0.00 C ATOM 0 H LEU A 107 -10.700 29.070 -6.320 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.532 29.313 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.109 32.168 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.511 31.485 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.116 29.684 -7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.393 31.171 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.365 31.743 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.835 32.555 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.216 30.016 -9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.661 31.401 -8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.636 29.762 -7.775 1.00 0.00 H new ATOM 1676 N PHE A 108 -7.986 31.412 -3.697 1.00 0.00 N ATOM 1677 CA PHE A 108 -7.888 32.003 -2.328 1.00 0.00 C ATOM 1678 C PHE A 108 -6.901 33.174 -2.325 1.00 0.00 C ATOM 1679 O PHE A 108 -6.262 33.464 -3.316 1.00 0.00 O ATOM 1680 CB PHE A 108 -7.377 30.872 -1.427 1.00 0.00 C ATOM 1681 CG PHE A 108 -6.161 30.224 -2.050 1.00 0.00 C ATOM 1682 CD1 PHE A 108 -4.882 30.731 -1.788 1.00 0.00 C ATOM 1683 CD2 PHE A 108 -6.315 29.116 -2.892 1.00 0.00 C ATOM 1684 CE1 PHE A 108 -3.759 30.129 -2.369 1.00 0.00 C ATOM 1685 CE2 PHE A 108 -5.193 28.515 -3.472 1.00 0.00 C ATOM 1686 CZ PHE A 108 -3.915 29.021 -3.211 1.00 0.00 C ATOM 0 H PHE A 108 -7.150 31.513 -4.273 1.00 0.00 H new ATOM 0 HA PHE A 108 -8.847 32.390 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.125 31.266 -0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -8.161 30.129 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.762 31.585 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -7.301 28.725 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.772 30.519 -2.168 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -5.313 27.660 -4.121 1.00 0.00 H new ATOM 0 HZ PHE A 108 -3.049 28.557 -3.659 1.00 0.00 H new ATOM 1696 N GLU A 109 -6.775 33.850 -1.215 1.00 0.00 N ATOM 1697 CA GLU A 109 -5.832 35.002 -1.145 1.00 0.00 C ATOM 1698 C GLU A 109 -5.540 35.355 0.316 1.00 0.00 C ATOM 1699 O GLU A 109 -4.423 35.235 0.782 1.00 0.00 O ATOM 1700 CB GLU A 109 -6.565 36.151 -1.838 1.00 0.00 C ATOM 1701 CG GLU A 109 -6.092 36.261 -3.288 1.00 0.00 C ATOM 1702 CD GLU A 109 -5.747 37.718 -3.602 1.00 0.00 C ATOM 1703 OE1 GLU A 109 -6.374 38.592 -3.027 1.00 0.00 O ATOM 1704 OE2 GLU A 109 -4.860 37.935 -4.413 1.00 0.00 O ATOM 0 H GLU A 109 -7.285 33.654 -0.354 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.874 34.785 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.641 35.980 -1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.376 37.086 -1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.220 35.627 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.870 35.907 -3.964 1.00 0.00 H new ATOM 1711 N GLN A 110 -6.536 35.788 1.040 1.00 0.00 N ATOM 1712 CA GLN A 110 -6.319 36.147 2.472 1.00 0.00 C ATOM 1713 C GLN A 110 -6.912 35.069 3.381 1.00 0.00 C ATOM 1714 O GLN A 110 -7.839 34.375 3.010 1.00 0.00 O ATOM 1715 CB GLN A 110 -7.058 37.472 2.662 1.00 0.00 C ATOM 1716 CG GLN A 110 -6.693 38.069 4.022 1.00 0.00 C ATOM 1717 CD GLN A 110 -5.538 39.058 3.852 1.00 0.00 C ATOM 1718 OE1 GLN A 110 -5.629 39.987 3.074 1.00 0.00 O ATOM 1719 NE2 GLN A 110 -4.450 38.898 4.552 1.00 0.00 N ATOM 0 H GLN A 110 -7.491 35.909 0.702 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.261 36.229 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.792 38.166 1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.134 37.312 2.600 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -7.557 38.574 4.453 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.408 37.277 4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.374 38.118 5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.675 39.553 4.447 1.00 0.00 H new ATOM 1728 N GLY A 111 -6.391 34.920 4.569 1.00 0.00 N ATOM 1729 CA GLY A 111 -6.935 33.884 5.492 1.00 0.00 C ATOM 1730 C GLY A 111 -6.286 34.026 6.871 1.00 0.00 C ATOM 1731 O GLY A 111 -5.087 33.911 7.018 1.00 0.00 O ATOM 0 H GLY A 111 -5.615 35.469 4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -8.016 33.991 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.743 32.889 5.090 1.00 0.00 H new ATOM 1735 N GLY A 112 -7.075 34.268 7.884 1.00 0.00 N ATOM 1736 CA GLY A 112 -6.508 34.411 9.255 1.00 0.00 C ATOM 1737 C GLY A 112 -7.015 33.267 10.134 1.00 0.00 C ATOM 1738 O GLY A 112 -7.064 33.375 11.344 1.00 0.00 O ATOM 0 H GLY A 112 -8.088 34.373 7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.419 34.398 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.799 35.370 9.683 1.00 0.00 H new ATOM 1742 N TYR A 113 -7.396 32.172 9.535 1.00 0.00 N ATOM 1743 CA TYR A 113 -7.901 31.018 10.332 1.00 0.00 C ATOM 1744 C TYR A 113 -7.105 29.756 9.992 1.00 0.00 C ATOM 1745 O TYR A 113 -6.800 28.953 10.851 1.00 0.00 O ATOM 1746 CB TYR A 113 -9.363 30.859 9.910 1.00 0.00 C ATOM 1747 CG TYR A 113 -10.159 30.281 11.055 1.00 0.00 C ATOM 1748 CD1 TYR A 113 -10.332 31.019 12.231 1.00 0.00 C ATOM 1749 CD2 TYR A 113 -10.728 29.007 10.937 1.00 0.00 C ATOM 1750 CE1 TYR A 113 -11.071 30.482 13.292 1.00 0.00 C ATOM 1751 CE2 TYR A 113 -11.467 28.470 11.998 1.00 0.00 C ATOM 1752 CZ TYR A 113 -11.639 29.207 13.175 1.00 0.00 C ATOM 1753 OH TYR A 113 -12.369 28.679 14.220 1.00 0.00 O ATOM 0 H TYR A 113 -7.379 32.026 8.526 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.801 31.179 11.405 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.775 31.825 9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.432 30.207 9.040 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.896 32.003 12.320 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.597 28.439 10.028 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.203 31.051 14.201 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.904 27.487 11.908 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.694 27.787 13.975 1.00 0.00 H new ATOM 1763 N ARG A 114 -6.765 29.579 8.746 1.00 0.00 N ATOM 1764 CA ARG A 114 -5.988 28.371 8.348 1.00 0.00 C ATOM 1765 C ARG A 114 -4.992 28.728 7.241 1.00 0.00 C ATOM 1766 O ARG A 114 -5.369 29.014 6.123 1.00 0.00 O ATOM 1767 CB ARG A 114 -7.031 27.380 7.834 1.00 0.00 C ATOM 1768 CG ARG A 114 -7.649 26.629 9.015 1.00 0.00 C ATOM 1769 CD ARG A 114 -8.343 25.360 8.513 1.00 0.00 C ATOM 1770 NE ARG A 114 -9.798 25.673 8.554 1.00 0.00 N ATOM 1771 CZ ARG A 114 -10.672 24.707 8.650 1.00 0.00 C ATOM 1772 NH1 ARG A 114 -10.407 23.534 8.142 1.00 0.00 N ATOM 1773 NH2 ARG A 114 -11.810 24.916 9.252 1.00 0.00 N ATOM 0 H ARG A 114 -6.992 30.219 7.985 1.00 0.00 H new ATOM 0 HA ARG A 114 -5.410 27.959 9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.807 27.908 7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.569 26.675 7.143 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -6.876 26.370 9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.366 27.268 9.530 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.022 25.108 7.502 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.106 24.504 9.145 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.112 26.642 8.507 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.517 23.372 7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.090 22.780 8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.017 25.833 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.493 24.162 9.327 1.00 0.00 H new ATOM 1787 N ALA A 115 -3.723 28.717 7.547 1.00 0.00 N ATOM 1788 CA ALA A 115 -2.705 29.058 6.513 1.00 0.00 C ATOM 1789 C ALA A 115 -2.038 27.784 5.983 1.00 0.00 C ATOM 1790 O ALA A 115 -1.541 27.749 4.875 1.00 0.00 O ATOM 1791 CB ALA A 115 -1.684 29.936 7.239 1.00 0.00 C ATOM 0 H ALA A 115 -3.348 28.487 8.467 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.143 29.566 5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.898 30.231 6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.179 30.827 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.246 29.377 8.066 1.00 0.00 H new ATOM 1797 N LEU A 116 -2.023 26.740 6.765 1.00 0.00 N ATOM 1798 CA LEU A 116 -1.388 25.472 6.302 1.00 0.00 C ATOM 1799 C LEU A 116 -1.927 24.284 7.103 1.00 0.00 C ATOM 1800 O LEU A 116 -1.501 24.024 8.210 1.00 0.00 O ATOM 1801 CB LEU A 116 0.108 25.660 6.564 1.00 0.00 C ATOM 1802 CG LEU A 116 0.888 25.429 5.269 1.00 0.00 C ATOM 1803 CD1 LEU A 116 0.890 26.713 4.437 1.00 0.00 C ATOM 1804 CD2 LEU A 116 2.328 25.039 5.605 1.00 0.00 C ATOM 0 H LEU A 116 -2.422 26.709 7.703 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.597 25.266 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.298 26.665 6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.444 24.963 7.332 1.00 0.00 H new ATOM 0 HG LEU A 116 0.416 24.628 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.446 26.548 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.136 26.993 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.361 27.514 5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.885 24.874 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.799 25.840 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.328 24.124 6.198 1.00 0.00 H new ATOM 1816 N ASN A 117 -2.863 23.561 6.550 1.00 0.00 N ATOM 1817 CA ASN A 117 -3.429 22.390 7.278 1.00 0.00 C ATOM 1818 C ASN A 117 -4.072 21.413 6.290 1.00 0.00 C ATOM 1819 O ASN A 117 -3.684 21.338 5.142 1.00 0.00 O ATOM 1820 CB ASN A 117 -4.484 22.980 8.214 1.00 0.00 C ATOM 1821 CG ASN A 117 -4.334 22.365 9.607 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -3.234 22.185 10.089 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -5.403 22.032 10.276 1.00 0.00 N ATOM 0 H ASN A 117 -3.260 23.731 5.626 1.00 0.00 H new ATOM 0 HA ASN A 117 -2.666 21.833 7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.371 24.063 8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -5.482 22.783 7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.316 21.620 11.205 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.326 22.184 9.870 1.00 0.00 H new ATOM 1830 N LYS A 118 -5.051 20.666 6.731 1.00 0.00 N ATOM 1831 CA LYS A 118 -5.727 19.687 5.826 1.00 0.00 C ATOM 1832 C LYS A 118 -4.708 18.689 5.260 1.00 0.00 C ATOM 1833 O LYS A 118 -4.538 17.604 5.779 1.00 0.00 O ATOM 1834 CB LYS A 118 -6.349 20.524 4.704 1.00 0.00 C ATOM 1835 CG LYS A 118 -7.803 20.849 5.056 1.00 0.00 C ATOM 1836 CD LYS A 118 -8.176 22.216 4.477 1.00 0.00 C ATOM 1837 CE LYS A 118 -9.677 22.255 4.182 1.00 0.00 C ATOM 1838 NZ LYS A 118 -9.895 23.538 3.459 1.00 0.00 N ATOM 0 H LYS A 118 -5.414 20.692 7.684 1.00 0.00 H new ATOM 0 HA LYS A 118 -6.481 19.102 6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.782 21.445 4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.305 19.978 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.465 20.081 4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.934 20.853 6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.913 23.005 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.611 22.402 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.982 21.403 3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.261 22.216 5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.903 23.636 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.602 24.332 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.332 23.544 2.585 1.00 0.00 H new ATOM 1852 N GLY A 119 -4.029 19.046 4.202 1.00 0.00 N ATOM 1853 CA GLY A 119 -3.024 18.116 3.611 1.00 0.00 C ATOM 1854 C GLY A 119 -1.823 18.000 4.552 1.00 0.00 C ATOM 1855 O GLY A 119 -0.727 18.415 4.230 1.00 0.00 O ATOM 0 H GLY A 119 -4.127 19.941 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -3.471 17.135 3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -2.702 18.483 2.636 1.00 0.00 H new ATOM 1859 N LYS A 120 -2.021 17.439 5.711 1.00 0.00 N ATOM 1860 CA LYS A 120 -0.895 17.294 6.677 1.00 0.00 C ATOM 1861 C LYS A 120 -0.744 15.827 7.089 1.00 0.00 C ATOM 1862 O LYS A 120 0.337 15.275 7.075 1.00 0.00 O ATOM 1863 CB LYS A 120 -1.296 18.151 7.878 1.00 0.00 C ATOM 1864 CG LYS A 120 -0.049 18.783 8.499 1.00 0.00 C ATOM 1865 CD LYS A 120 -0.470 19.789 9.571 1.00 0.00 C ATOM 1866 CE LYS A 120 0.766 20.285 10.323 1.00 0.00 C ATOM 1867 NZ LYS A 120 0.240 20.834 11.603 1.00 0.00 N ATOM 0 H LYS A 120 -2.917 17.073 6.033 1.00 0.00 H new ATOM 0 HA LYS A 120 0.060 17.606 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.993 18.929 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -1.812 17.539 8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.584 18.011 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.542 19.280 7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.990 20.629 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.169 19.324 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.472 19.474 10.501 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.295 21.049 9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.029 21.195 12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.424 21.608 11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -0.253 20.083 12.127 1.00 0.00 H new ATOM 1881 N VAL A 121 -1.826 15.194 7.452 1.00 0.00 N ATOM 1882 CA VAL A 121 -1.752 13.763 7.862 1.00 0.00 C ATOM 1883 C VAL A 121 -3.018 13.023 7.420 1.00 0.00 C ATOM 1884 O VAL A 121 -3.884 12.723 8.218 1.00 0.00 O ATOM 1885 CB VAL A 121 -1.651 13.787 9.387 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -2.861 14.519 9.972 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -1.623 12.351 9.916 1.00 0.00 C ATOM 0 H VAL A 121 -2.759 15.606 7.482 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.905 13.248 7.408 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.738 14.305 9.681 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.786 14.534 11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.885 15.542 9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.775 14.003 9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.551 12.365 11.004 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.537 11.836 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.761 11.828 9.502 1.00 0.00 H new ATOM 1897 N ASP A 122 -3.132 12.728 6.153 1.00 0.00 N ATOM 1898 CA ASP A 122 -4.342 12.008 5.659 1.00 0.00 C ATOM 1899 C ASP A 122 -4.430 10.618 6.296 1.00 0.00 C ATOM 1900 O ASP A 122 -3.434 9.952 6.495 1.00 0.00 O ATOM 1901 CB ASP A 122 -4.146 11.896 4.146 1.00 0.00 C ATOM 1902 CG ASP A 122 -4.602 13.193 3.475 1.00 0.00 C ATOM 1903 OD1 ASP A 122 -3.868 14.165 3.550 1.00 0.00 O ATOM 1904 OD2 ASP A 122 -5.676 13.193 2.899 1.00 0.00 O ATOM 0 H ASP A 122 -2.440 12.954 5.439 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.265 12.530 5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.097 11.705 3.918 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.716 11.053 3.756 1.00 0.00 H new ATOM 1909 N SER A 123 -5.616 10.177 6.616 1.00 0.00 N ATOM 1910 CA SER A 123 -5.771 8.831 7.241 1.00 0.00 C ATOM 1911 C SER A 123 -7.254 8.504 7.431 1.00 0.00 C ATOM 1912 O SER A 123 -7.678 7.378 7.269 1.00 0.00 O ATOM 1913 CB SER A 123 -5.071 8.939 8.595 1.00 0.00 C ATOM 1914 OG SER A 123 -5.530 7.896 9.443 1.00 0.00 O ATOM 0 H SER A 123 -6.485 10.690 6.472 1.00 0.00 H new ATOM 0 HA SER A 123 -5.346 8.039 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.991 8.870 8.466 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.277 9.909 9.048 1.00 0.00 H new ATOM 0 HG SER A 123 -5.082 7.960 10.312 1.00 0.00 H new ATOM 1920 N ALA A 124 -8.045 9.484 7.774 1.00 0.00 N ATOM 1921 CA ALA A 124 -9.500 9.230 7.974 1.00 0.00 C ATOM 1922 C ALA A 124 -10.190 9.014 6.626 1.00 0.00 C ATOM 1923 O ALA A 124 -11.205 8.354 6.538 1.00 0.00 O ATOM 1924 CB ALA A 124 -10.036 10.494 8.647 1.00 0.00 C ATOM 0 H ALA A 124 -7.747 10.448 7.924 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.682 8.338 8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.105 10.384 8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.521 10.647 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.864 11.353 7.998 1.00 0.00 H new ATOM 1930 N SER A 125 -9.649 9.565 5.575 1.00 0.00 N ATOM 1931 CA SER A 125 -10.279 9.393 4.236 1.00 0.00 C ATOM 1932 C SER A 125 -10.534 7.908 3.955 1.00 0.00 C ATOM 1933 O SER A 125 -11.409 7.555 3.195 1.00 0.00 O ATOM 1934 CB SER A 125 -9.264 9.965 3.248 1.00 0.00 C ATOM 1935 OG SER A 125 -9.898 10.177 1.993 1.00 0.00 O ATOM 0 H SER A 125 -8.798 10.127 5.585 1.00 0.00 H new ATOM 0 HA SER A 125 -11.244 9.895 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.859 10.903 3.627 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.425 9.279 3.133 1.00 0.00 H new ATOM 0 HG SER A 125 -9.539 9.547 1.334 1.00 0.00 H new ATOM 1941 N ALA A 126 -9.789 7.036 4.578 1.00 0.00 N ATOM 1942 CA ALA A 126 -10.002 5.578 4.358 1.00 0.00 C ATOM 1943 C ALA A 126 -11.108 5.090 5.273 1.00 0.00 C ATOM 1944 O ALA A 126 -12.058 4.487 4.825 1.00 0.00 O ATOM 1945 CB ALA A 126 -8.680 4.908 4.696 1.00 0.00 C ATOM 0 H ALA A 126 -9.041 7.271 5.231 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.300 5.351 3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.771 3.831 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.898 5.295 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.421 5.116 5.734 1.00 0.00 H new ATOM 1951 N VAL A 127 -11.033 5.380 6.549 1.00 0.00 N ATOM 1952 CA VAL A 127 -12.158 4.947 7.431 1.00 0.00 C ATOM 1953 C VAL A 127 -13.409 5.652 6.896 1.00 0.00 C ATOM 1954 O VAL A 127 -14.519 5.180 7.035 1.00 0.00 O ATOM 1955 CB VAL A 127 -11.846 5.327 8.894 1.00 0.00 C ATOM 1956 CG1 VAL A 127 -12.386 4.232 9.791 1.00 0.00 C ATOM 1957 CG2 VAL A 127 -10.345 5.413 9.161 1.00 0.00 C ATOM 0 H VAL A 127 -10.270 5.880 7.005 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.309 3.867 7.422 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.298 6.300 9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.177 4.478 10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.463 4.143 9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.907 3.286 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.176 5.683 10.203 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.883 4.447 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.903 6.170 8.514 1.00 0.00 H new ATOM 1967 N ILE A 128 -13.213 6.749 6.195 1.00 0.00 N ATOM 1968 CA ILE A 128 -14.358 7.432 5.556 1.00 0.00 C ATOM 1969 C ILE A 128 -14.798 6.515 4.410 1.00 0.00 C ATOM 1970 O ILE A 128 -15.966 6.231 4.241 1.00 0.00 O ATOM 1971 CB ILE A 128 -13.799 8.768 5.049 1.00 0.00 C ATOM 1972 CG1 ILE A 128 -13.700 9.751 6.218 1.00 0.00 C ATOM 1973 CG2 ILE A 128 -14.711 9.356 3.966 1.00 0.00 C ATOM 1974 CD1 ILE A 128 -15.097 10.045 6.759 1.00 0.00 C ATOM 0 H ILE A 128 -12.306 7.190 6.046 1.00 0.00 H new ATOM 0 HA ILE A 128 -15.213 7.622 6.205 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.811 8.597 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.074 9.332 7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.224 10.675 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.299 10.303 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -14.778 8.660 3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -15.706 9.523 4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.025 10.745 7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.708 10.482 5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.556 9.118 7.103 1.00 0.00 H new ATOM 1986 N ILE A 129 -13.848 5.985 3.661 1.00 0.00 N ATOM 1987 CA ILE A 129 -14.223 5.018 2.582 1.00 0.00 C ATOM 1988 C ILE A 129 -14.866 3.825 3.289 1.00 0.00 C ATOM 1989 O ILE A 129 -15.858 3.265 2.857 1.00 0.00 O ATOM 1990 CB ILE A 129 -12.905 4.611 1.902 1.00 0.00 C ATOM 1991 CG1 ILE A 129 -12.406 5.757 1.027 1.00 0.00 C ATOM 1992 CG2 ILE A 129 -13.110 3.379 1.006 1.00 0.00 C ATOM 1993 CD1 ILE A 129 -10.945 5.502 0.664 1.00 0.00 C ATOM 0 H ILE A 129 -12.851 6.179 3.752 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.912 5.418 1.838 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.181 4.377 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.011 5.833 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.503 6.705 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -12.164 3.110 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.465 2.544 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -13.846 3.608 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.578 6.316 0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -10.348 5.447 1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -10.864 4.561 0.120 1.00 0.00 H new ATOM 2005 N LEU A 130 -14.302 3.478 4.415 1.00 0.00 N ATOM 2006 CA LEU A 130 -14.838 2.366 5.241 1.00 0.00 C ATOM 2007 C LEU A 130 -16.263 2.738 5.679 1.00 0.00 C ATOM 2008 O LEU A 130 -17.140 1.905 5.800 1.00 0.00 O ATOM 2009 CB LEU A 130 -13.874 2.311 6.445 1.00 0.00 C ATOM 2010 CG LEU A 130 -13.924 0.955 7.160 1.00 0.00 C ATOM 2011 CD1 LEU A 130 -15.365 0.547 7.383 1.00 0.00 C ATOM 2012 CD2 LEU A 130 -13.229 -0.113 6.326 1.00 0.00 C ATOM 0 H LEU A 130 -13.474 3.931 4.802 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.896 1.405 4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.857 2.504 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.129 3.102 7.150 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.413 1.051 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.396 -0.417 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.865 1.297 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.873 0.467 6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.274 -1.069 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -13.728 -0.203 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.187 0.167 6.171 1.00 0.00 H new ATOM 2024 N GLU A 131 -16.504 4.001 5.900 1.00 0.00 N ATOM 2025 CA GLU A 131 -17.868 4.437 6.309 1.00 0.00 C ATOM 2026 C GLU A 131 -18.836 4.286 5.131 1.00 0.00 C ATOM 2027 O GLU A 131 -20.036 4.213 5.304 1.00 0.00 O ATOM 2028 CB GLU A 131 -17.716 5.909 6.694 1.00 0.00 C ATOM 2029 CG GLU A 131 -18.949 6.362 7.476 1.00 0.00 C ATOM 2030 CD GLU A 131 -18.560 6.633 8.930 1.00 0.00 C ATOM 2031 OE1 GLU A 131 -17.940 5.769 9.529 1.00 0.00 O ATOM 2032 OE2 GLU A 131 -18.890 7.700 9.421 1.00 0.00 O ATOM 0 H GLU A 131 -15.816 4.749 5.815 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.267 3.843 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.819 6.047 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.596 6.519 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.367 7.263 7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.722 5.595 7.432 1.00 0.00 H new ATOM 2039 N SER A 132 -18.320 4.248 3.931 1.00 0.00 N ATOM 2040 CA SER A 132 -19.204 4.111 2.739 1.00 0.00 C ATOM 2041 C SER A 132 -19.774 2.693 2.644 1.00 0.00 C ATOM 2042 O SER A 132 -20.958 2.508 2.444 1.00 0.00 O ATOM 2043 CB SER A 132 -18.301 4.409 1.543 1.00 0.00 C ATOM 2044 OG SER A 132 -19.076 4.381 0.351 1.00 0.00 O ATOM 0 H SER A 132 -17.323 4.306 3.726 1.00 0.00 H new ATOM 0 HA SER A 132 -20.060 4.785 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.831 5.385 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.499 3.673 1.486 1.00 0.00 H new ATOM 0 HG SER A 132 -18.726 5.042 -0.282 1.00 0.00 H new ATOM 2050 N TYR A 133 -18.951 1.684 2.779 1.00 0.00 N ATOM 2051 CA TYR A 133 -19.482 0.293 2.685 1.00 0.00 C ATOM 2052 C TYR A 133 -20.536 0.060 3.784 1.00 0.00 C ATOM 2053 O TYR A 133 -21.551 -0.568 3.551 1.00 0.00 O ATOM 2054 CB TYR A 133 -18.248 -0.623 2.804 1.00 0.00 C ATOM 2055 CG TYR A 133 -18.274 -1.470 4.056 1.00 0.00 C ATOM 2056 CD1 TYR A 133 -18.924 -2.708 4.067 1.00 0.00 C ATOM 2057 CD2 TYR A 133 -17.628 -1.012 5.193 1.00 0.00 C ATOM 2058 CE1 TYR A 133 -18.920 -3.485 5.234 1.00 0.00 C ATOM 2059 CE2 TYR A 133 -17.619 -1.778 6.356 1.00 0.00 C ATOM 2060 CZ TYR A 133 -18.266 -3.021 6.382 1.00 0.00 C ATOM 2061 OH TYR A 133 -18.256 -3.787 7.530 1.00 0.00 O ATOM 0 H TYR A 133 -17.948 1.762 2.948 1.00 0.00 H new ATOM 0 HA TYR A 133 -20.000 0.088 1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -18.197 -1.273 1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -17.345 -0.013 2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -19.427 -3.064 3.180 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -17.128 -0.055 5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -19.421 -4.441 5.248 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -17.113 -1.414 7.238 1.00 0.00 H new ATOM 0 HH TYR A 133 -17.889 -3.261 8.271 1.00 0.00 H new ATOM 2071 N PHE A 134 -20.316 0.565 4.975 1.00 0.00 N ATOM 2072 CA PHE A 134 -21.334 0.357 6.054 1.00 0.00 C ATOM 2073 C PHE A 134 -22.705 0.833 5.566 1.00 0.00 C ATOM 2074 O PHE A 134 -23.727 0.275 5.913 1.00 0.00 O ATOM 2075 CB PHE A 134 -20.876 1.209 7.243 1.00 0.00 C ATOM 2076 CG PHE A 134 -19.786 0.495 8.008 1.00 0.00 C ATOM 2077 CD1 PHE A 134 -19.890 -0.876 8.282 1.00 0.00 C ATOM 2078 CD2 PHE A 134 -18.660 1.207 8.435 1.00 0.00 C ATOM 2079 CE1 PHE A 134 -18.863 -1.532 8.973 1.00 0.00 C ATOM 2080 CE2 PHE A 134 -17.641 0.551 9.133 1.00 0.00 C ATOM 2081 CZ PHE A 134 -17.739 -0.817 9.398 1.00 0.00 C ATOM 0 H PHE A 134 -19.492 1.102 5.244 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.421 -0.694 6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -20.510 2.173 6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.721 1.411 7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.762 -1.426 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -18.578 2.263 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -18.939 -2.590 9.177 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -16.776 1.104 9.468 1.00 0.00 H new ATOM 0 HZ PHE A 134 -16.947 -1.322 9.931 1.00 0.00 H new ATOM 2091 N GLU A 135 -22.730 1.861 4.764 1.00 0.00 N ATOM 2092 CA GLU A 135 -24.030 2.376 4.251 1.00 0.00 C ATOM 2093 C GLU A 135 -24.515 1.513 3.083 1.00 0.00 C ATOM 2094 O GLU A 135 -25.690 1.472 2.778 1.00 0.00 O ATOM 2095 CB GLU A 135 -23.735 3.800 3.780 1.00 0.00 C ATOM 2096 CG GLU A 135 -23.673 4.733 4.990 1.00 0.00 C ATOM 2097 CD GLU A 135 -22.360 5.516 4.967 1.00 0.00 C ATOM 2098 OE1 GLU A 135 -21.831 5.716 3.886 1.00 0.00 O ATOM 2099 OE2 GLU A 135 -21.905 5.903 6.031 1.00 0.00 O ATOM 0 H GLU A 135 -21.905 2.367 4.441 1.00 0.00 H new ATOM 0 HA GLU A 135 -24.812 2.353 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.790 3.827 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -24.509 4.134 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -24.519 5.421 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -23.748 4.156 5.911 1.00 0.00 H new ATOM 2106 N GLN A 136 -23.621 0.822 2.427 1.00 0.00 N ATOM 2107 CA GLN A 136 -24.042 -0.036 1.282 1.00 0.00 C ATOM 2108 C GLN A 136 -24.446 -1.432 1.773 1.00 0.00 C ATOM 2109 O GLN A 136 -24.602 -2.351 0.993 1.00 0.00 O ATOM 2110 CB GLN A 136 -22.816 -0.114 0.374 1.00 0.00 C ATOM 2111 CG GLN A 136 -22.698 1.180 -0.437 1.00 0.00 C ATOM 2112 CD GLN A 136 -23.541 1.069 -1.707 1.00 0.00 C ATOM 2113 OE1 GLN A 136 -23.381 0.144 -2.479 1.00 0.00 O ATOM 2114 NE2 GLN A 136 -24.440 1.981 -1.962 1.00 0.00 N ATOM 0 H GLN A 136 -22.622 0.814 2.633 1.00 0.00 H new ATOM 0 HA GLN A 136 -24.909 0.371 0.761 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -21.917 -0.265 0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -22.900 -0.969 -0.296 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -23.033 2.027 0.161 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -21.655 1.365 -0.696 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -24.576 2.758 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -25.006 1.916 -2.808 1.00 0.00 H new ATOM 2123 N GLY A 137 -24.617 -1.601 3.058 1.00 0.00 N ATOM 2124 CA GLY A 137 -25.010 -2.939 3.587 1.00 0.00 C ATOM 2125 C GLY A 137 -26.100 -2.776 4.651 1.00 0.00 C ATOM 2126 O GLY A 137 -26.307 -3.643 5.475 1.00 0.00 O ATOM 0 H GLY A 137 -24.502 -0.872 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -25.373 -3.569 2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -24.142 -3.440 4.016 1.00 0.00 H new ATOM 2130 N TYR A 138 -26.798 -1.673 4.642 1.00 0.00 N ATOM 2131 CA TYR A 138 -27.872 -1.465 5.657 1.00 0.00 C ATOM 2132 C TYR A 138 -28.989 -2.496 5.468 1.00 0.00 C ATOM 2133 O TYR A 138 -29.728 -2.719 6.413 1.00 0.00 O ATOM 2134 CB TYR A 138 -28.397 -0.053 5.398 1.00 0.00 C ATOM 2135 CG TYR A 138 -28.705 0.620 6.715 1.00 0.00 C ATOM 2136 CD1 TYR A 138 -27.719 0.702 7.705 1.00 0.00 C ATOM 2137 CD2 TYR A 138 -29.975 1.161 6.945 1.00 0.00 C ATOM 2138 CE1 TYR A 138 -28.002 1.326 8.927 1.00 0.00 C ATOM 2139 CE2 TYR A 138 -30.259 1.785 8.167 1.00 0.00 C ATOM 2140 CZ TYR A 138 -29.272 1.867 9.157 1.00 0.00 C ATOM 2141 OH TYR A 138 -29.552 2.483 10.361 1.00 0.00 O ATOM 2142 OXT TYR A 138 -29.086 -3.043 4.382 1.00 0.00 O ATOM 0 H TYR A 138 -26.672 -0.909 3.978 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.502 -1.582 6.676 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -27.657 0.526 4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -29.294 -0.095 4.780 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -26.739 0.284 7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -30.736 1.098 6.181 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -27.241 1.389 9.691 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -31.239 2.203 8.345 1.00 0.00 H new ATOM 0 HH TYR A 138 -30.478 2.805 10.356 1.00 0.00 H new TER 2152 TYR A 138